HEADER    HYDROLASE                               03-AUG-09   2KMO              
TITLE     SOLUTION STRUCTURE OF NATIVE LEECH-DERIVED TRYPTASE INHIBITOR, LDTI   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LEECH-DERIVED TRYPTASE INHIBITOR C;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-44;                                             
COMPND   5 SYNONYM: LDTI-C, LEECH-DERIVED TRYPTASE INHIBITOR B, LDTI-B, LEECH-  
COMPND   6 DERIVED TRYPTASE INHIBITOR A, LDTI-A;                                
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HIRUDO MEDICINALIS;                             
SOURCE   3 ORGANISM_COMMON: MEDICINAL LEECH;                                    
SOURCE   4 ORGANISM_TAXID: 6421;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PVT102U/A                                 
KEYWDS    DISULFIDE BOND, PROTEASE INHIBITOR, SERINE PROTEASE INHIBITOR,        
KEYWDS   2 HYDROLASE                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.PANTOJA-UCEDA,J.SANTORO                                             
REVDAT   2   10-AUG-11 2KMO    1       JRNL   VERSN                             
REVDAT   1   10-NOV-09 2KMO    0                                                
JRNL        AUTH   D.PANTOJA-UCEDA,J.L.AROLAS,F.X.AVILES,J.SANTORO,S.VENTURA,   
JRNL        AUTH 2 C.P.SOMMERHOFF                                               
JRNL        TITL   DECIPHERING THE STRUCTURAL BASIS THAT GUIDES THE OXIDATIVE   
JRNL        TITL 2 FOLDING OF LEECH-DERIVED TRYPTASE INHIBITOR.                 
JRNL        REF    J.BIOL.CHEM.                  V. 284 35612 2009              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   19820233                                                     
JRNL        DOI    10.1074/JBC.M109.061077                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 9.0                                            
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, AND KOLLM                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ENERGY MINIMIZATION WITH NMR DISTANCE     
REMARK   3  CONSTRAINTS USING A GENERALIZED BORN SOLVENT MODEL                  
REMARK   4                                                                      
REMARK   4 2KMO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-AUG-09.                  
REMARK 100 THE RCSB ID CODE IS RCSB101310.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 1.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.7 MM LDTI, 90% H2O/10% D2O;      
REMARK 210                                   1.7 MM LDTI, 100% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 1.3, NMRVIEW 5.0.20,       
REMARK 210                                   CYANA 2.1                          
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 THR A  42       13.99     59.55                                   
REMARK 500  4 LEU A  10       85.66    -69.98                                   
REMARK 500  6 ALA A   5       99.84    -66.08                                   
REMARK 500 12 ALA A   5       97.69    -69.34                                   
REMARK 500 12 ILE A   9      107.09    -51.55                                   
REMARK 500 12 LEU A  10       90.61    -69.27                                   
REMARK 500 13 ALA A   5       96.08    -69.50                                   
REMARK 500 14 SER A  24       27.40    -68.50                                   
REMARK 500 17 LYS A   2       73.14   -106.12                                   
REMARK 500 18 ALA A   5       95.68    -67.58                                   
REMARK 500 19 ILE A  34       88.41     53.49                                   
REMARK 500 20 LYS A  11       72.85   -156.69                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KMP   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF INTERMEIDATE IIA OF LEECK-DERIVED              
REMARK 900 TRYPTASE INHIBITOR, LDTI                                             
REMARK 900 RELATED ID: 2KMQ   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF INTERMEDIATE IIB OF LEECH-DERIVED              
REMARK 900 TRYPTASE INHIBITOR, LDTI                                             
REMARK 900 RELATED ID: 2KMR   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF INTERMEDIATE IIC OF LEECH-DERIVED              
REMARK 900 TRYPTASE INHIBITOR, LDTI                                             
REMARK 900 RELATED ID: 16435   RELATED DB: BMRB                                 
DBREF  2KMO A    1    44  UNP    P80424   LDTI_HIRME       1     44             
SEQRES   1 A   44  LYS LYS VAL CYS ALA CYS PRO LYS ILE LEU LYS PRO VAL          
SEQRES   2 A   44  CYS GLY SER ASP GLY ARG THR TYR ALA ASN SER CYS ILE          
SEQRES   3 A   44  ALA ARG CYS ASN GLY VAL SER ILE LYS SER GLU GLY SER          
SEQRES   4 A   44  CYS PRO THR GLY ILE                                          
HELIX    1   1 ASN A   23  ASN A   30  1                                   8    
SHEET    1   A 3 THR A  20  TYR A  21  0                                        
SHEET    2   A 3 VAL A  13  GLY A  15 -1  N  VAL A  13   O  TYR A  21           
SHEET    3   A 3 ILE A  34  GLU A  37 -1  O  LYS A  35   N  CYS A  14           
SSBOND   1 CYS A    4    CYS A   29                          1555   1555  2.03  
SSBOND   2 CYS A    6    CYS A   25                          1555   1555  2.05  
SSBOND   3 CYS A   14    CYS A   40                          1555   1555  2.03  
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   LYS A   1     -12.933  -7.037  -2.858  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.936  -5.546  -2.733  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.774  -5.018  -1.285  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.210  -3.904  -0.988  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.171  -4.935  -3.449  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.535  -5.294  -2.821  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.749  -4.745  -3.592  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.137  -3.292  -3.261  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.255  -2.281  -3.906  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.088  -7.302  -3.821  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.045  -7.435  -2.588  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.666  -7.456  -2.304  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.060  -5.175  -3.269  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.056  -3.851  -3.465  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.168  -5.268  -4.489  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.630  -6.380  -2.805  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.584  -4.942  -1.789  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -16.605  -4.864  -4.668  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -17.605  -5.363  -3.317  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -18.164  -3.135  -3.606  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -17.138  -3.161  -2.175  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -16.215  -2.413  -4.907  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.315  -2.315  -3.538  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -16.604  -1.346  -3.741  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.125  -5.752  -0.361  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -11.913  -5.358   1.055  1.00  0.00           C  
ATOM     27  C   LYS A   2     -10.716  -4.395   1.215  1.00  0.00           C  
ATOM     28  O   LYS A   2      -9.747  -4.687   1.918  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -11.771  -6.625   1.929  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -13.040  -7.494   1.934  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -12.833  -8.760   2.782  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -14.088  -9.645   2.857  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -14.428 -10.274   1.551  1.00  0.00           N  
ATOM     34  H   LYS A   2     -11.695  -6.622  -0.642  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -12.788  -4.811   1.415  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -10.926  -7.218   1.571  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -11.564  -6.323   2.958  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -13.868  -6.915   2.348  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -13.289  -7.784   0.915  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -12.002  -9.340   2.379  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -12.571  -8.459   3.799  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -13.903 -10.430   3.597  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -14.926  -9.043   3.218  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -13.656 -10.818   1.191  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -14.678  -9.581   0.859  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -15.218 -10.898   1.647  1.00  0.00           H  
ATOM     47  N   VAL A   3     -10.767  -3.253   0.525  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -9.714  -2.215   0.515  1.00  0.00           C  
ATOM     49  C   VAL A   3      -9.600  -1.548   1.896  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.609  -1.308   2.564  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -9.991  -1.148  -0.568  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -8.789  -0.221  -0.785  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -10.309  -1.770  -1.937  1.00  0.00           C  
ATOM     54  H   VAL A   3     -11.622  -3.092   0.007  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -8.763  -2.697   0.282  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -10.840  -0.541  -0.256  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -7.915  -0.805  -1.081  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -9.014   0.502  -1.571  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -8.569   0.340   0.122  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -10.411  -0.986  -2.689  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -9.510  -2.450  -2.236  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -11.253  -2.311  -1.900  1.00  0.00           H  
ATOM     63  N   CYS A   4      -8.376  -1.226   2.323  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.119  -0.485   3.563  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.689   0.946   3.515  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.566   1.644   2.506  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.608  -0.457   3.853  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.103  -1.503   5.242  1.00  0.00           S  
ATOM     69  H   CYS A   4      -7.608  -1.432   1.703  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.612  -1.011   4.382  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -6.049  -0.750   2.965  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.310   0.564   4.096  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.278   1.398   4.625  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.759   2.767   4.811  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.583   3.756   4.973  1.00  0.00           C  
ATOM     76  O   ALA A   5      -8.078   3.972   6.078  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.729   2.791   6.002  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.346   0.769   5.411  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.325   3.064   3.924  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -10.222   2.468   6.913  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -11.108   3.805   6.144  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -11.571   2.126   5.805  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.144   4.349   3.860  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.060   5.321   3.760  1.00  0.00           C  
ATOM     85  C   CYS A   6      -7.556   6.647   3.146  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.586   6.670   2.461  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -5.940   4.716   2.905  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.125   3.257   3.618  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.596   4.128   2.991  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.668   5.526   4.756  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -6.355   4.442   1.934  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -5.195   5.488   2.717  1.00  0.00           H  
ATOM     93  N   PRO A   7      -6.830   7.757   3.367  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.227   9.084   2.902  1.00  0.00           C  
ATOM     95  C   PRO A   7      -6.976   9.292   1.397  1.00  0.00           C  
ATOM     96  O   PRO A   7      -6.226   8.547   0.761  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.406  10.037   3.771  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.122   9.268   4.056  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.638   7.839   4.201  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.287   9.246   3.102  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.205  10.982   3.275  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.931  10.187   4.711  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -4.454   9.337   3.196  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.626   9.616   4.962  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -4.865   7.141   3.888  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -5.931   7.627   5.229  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.580  10.345   0.826  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -7.498  10.691  -0.612  1.00  0.00           C  
ATOM    109  C   LYS A   8      -6.176  11.329  -1.060  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.960  11.529  -2.255  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -8.673  11.607  -0.999  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -10.036  10.938  -0.759  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -11.150  11.600  -1.583  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -12.487  10.893  -1.323  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -13.546  11.359  -2.256  1.00  0.00           N  
ATOM    116  H   LYS A   8      -8.180  10.901   1.424  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -7.573   9.770  -1.185  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -8.613  12.537  -0.430  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -8.587  11.849  -2.060  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -9.968   9.889  -1.048  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.277  10.997   0.302  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -11.232  12.654  -1.313  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -10.900  11.521  -2.642  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -12.342   9.815  -1.440  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -12.788  11.079  -0.288  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -13.698  12.355  -2.176  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -14.426  10.899  -2.066  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -13.303  11.158  -3.217  1.00  0.00           H  
ATOM    129  N   ILE A   9      -5.309  11.660  -0.106  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -4.046  12.389  -0.286  1.00  0.00           C  
ATOM    131  C   ILE A   9      -3.137  11.682  -1.303  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.878  10.479  -1.222  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -3.292  12.576   1.052  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -4.170  13.223   2.151  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -2.017  13.420   0.856  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -3.587  13.092   3.566  1.00  0.00           C  
ATOM    137  H   ILE A   9      -5.637  11.422   0.811  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -4.307  13.376  -0.671  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -2.986  11.584   1.372  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -4.319  14.279   1.923  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -5.149  12.752   2.173  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -1.344  12.943   0.147  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -2.274  14.418   0.497  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -1.472  13.511   1.794  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -4.312  13.466   4.290  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -3.378  12.044   3.788  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -2.672  13.675   3.665  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.616  12.472  -2.239  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -1.658  12.072  -3.271  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.228  12.124  -2.700  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.524  13.072  -2.944  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -1.797  12.948  -4.538  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.089  12.766  -5.359  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -4.285  13.537  -4.794  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -2.870  13.299  -6.777  1.00  0.00           C  
ATOM    156  H   LEU A  10      -2.862  13.441  -2.114  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -1.855  11.038  -3.560  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -1.682  13.998  -4.276  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -0.962  12.683  -5.187  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.335  11.704  -5.423  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -5.175  13.319  -5.392  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -4.084  14.611  -4.816  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -4.490  13.228  -3.771  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -2.055  12.760  -7.260  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -2.622  14.359  -6.746  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -3.772  13.163  -7.373  1.00  0.00           H  
ATOM    167  N   LYS A  11       0.152  11.095  -1.932  1.00  0.00           N  
ATOM    168  CA  LYS A  11       1.500  10.909  -1.357  1.00  0.00           C  
ATOM    169  C   LYS A  11       2.059   9.515  -1.702  1.00  0.00           C  
ATOM    170  O   LYS A  11       2.292   8.713  -0.795  1.00  0.00           O  
ATOM    171  CB  LYS A  11       1.454  11.217   0.162  1.00  0.00           C  
ATOM    172  CG  LYS A  11       1.622  12.714   0.478  1.00  0.00           C  
ATOM    173  CD  LYS A  11       3.084  13.198   0.394  1.00  0.00           C  
ATOM    174  CE  LYS A  11       3.960  12.730   1.569  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       3.680  13.489   2.819  1.00  0.00           N  
ATOM    176  H   LYS A  11      -0.544  10.376  -1.768  1.00  0.00           H  
ATOM    177  HA  LYS A  11       2.193  11.612  -1.819  1.00  0.00           H  
ATOM    178  HB2 LYS A  11       0.501  10.871   0.566  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       2.239  10.673   0.683  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       1.019  13.297  -0.217  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       1.240  12.907   1.481  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       3.529  12.837  -0.533  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       3.096  14.288   0.353  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       3.806  11.659   1.732  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       5.009  12.870   1.291  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       3.859  14.477   2.695  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       4.271  13.171   3.576  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       2.721  13.381   3.116  1.00  0.00           H  
ATOM    189  N   PRO A  12       2.276   9.203  -2.998  1.00  0.00           N  
ATOM    190  CA  PRO A  12       2.706   7.875  -3.433  1.00  0.00           C  
ATOM    191  C   PRO A  12       4.105   7.508  -2.918  1.00  0.00           C  
ATOM    192  O   PRO A  12       4.897   8.363  -2.515  1.00  0.00           O  
ATOM    193  CB  PRO A  12       2.633   7.896  -4.966  1.00  0.00           C  
ATOM    194  CG  PRO A  12       2.810   9.371  -5.313  1.00  0.00           C  
ATOM    195  CD  PRO A  12       2.107  10.075  -4.154  1.00  0.00           C  
ATOM    196  HA  PRO A  12       2.002   7.131  -3.059  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       3.401   7.278  -5.432  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       1.642   7.569  -5.286  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       3.870   9.626  -5.311  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       2.355   9.619  -6.273  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       2.550  11.058  -3.991  1.00  0.00           H  
ATOM    202  HD3 PRO A  12       1.045  10.171  -4.385  1.00  0.00           H  
ATOM    203  N   VAL A  13       4.404   6.211  -2.950  1.00  0.00           N  
ATOM    204  CA  VAL A  13       5.642   5.577  -2.466  1.00  0.00           C  
ATOM    205  C   VAL A  13       6.050   4.424  -3.390  1.00  0.00           C  
ATOM    206  O   VAL A  13       5.193   3.811  -4.035  1.00  0.00           O  
ATOM    207  CB  VAL A  13       5.477   5.057  -1.018  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       5.240   6.198  -0.021  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       4.329   4.046  -0.866  1.00  0.00           C  
ATOM    210  H   VAL A  13       3.706   5.598  -3.345  1.00  0.00           H  
ATOM    211  HA  VAL A  13       6.451   6.305  -2.479  1.00  0.00           H  
ATOM    212  HB  VAL A  13       6.403   4.562  -0.728  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       6.014   6.956  -0.132  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       4.266   6.656  -0.187  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       5.278   5.809   0.997  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       3.391   4.466  -1.228  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       4.562   3.139  -1.422  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       4.199   3.781   0.181  1.00  0.00           H  
ATOM    219  N   CYS A  14       7.343   4.092  -3.426  1.00  0.00           N  
ATOM    220  CA  CYS A  14       7.852   2.915  -4.125  1.00  0.00           C  
ATOM    221  C   CYS A  14       7.847   1.709  -3.179  1.00  0.00           C  
ATOM    222  O   CYS A  14       8.588   1.698  -2.194  1.00  0.00           O  
ATOM    223  CB  CYS A  14       9.262   3.176  -4.668  1.00  0.00           C  
ATOM    224  SG  CYS A  14       9.946   1.721  -5.509  1.00  0.00           S  
ATOM    225  H   CYS A  14       7.989   4.628  -2.850  1.00  0.00           H  
ATOM    226  HA  CYS A  14       7.207   2.687  -4.977  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       9.227   4.007  -5.375  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       9.926   3.452  -3.848  1.00  0.00           H  
ATOM    229  N   GLY A  15       7.021   0.701  -3.457  1.00  0.00           N  
ATOM    230  CA  GLY A  15       7.040  -0.573  -2.733  1.00  0.00           C  
ATOM    231  C   GLY A  15       8.287  -1.413  -3.018  1.00  0.00           C  
ATOM    232  O   GLY A  15       8.932  -1.261  -4.056  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.427   0.779  -4.279  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       6.965  -0.387  -1.663  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       6.183  -1.165  -3.044  1.00  0.00           H  
ATOM    236  N   SER A  16       8.589  -2.364  -2.132  1.00  0.00           N  
ATOM    237  CA  SER A  16       9.747  -3.270  -2.264  1.00  0.00           C  
ATOM    238  C   SER A  16       9.661  -4.211  -3.480  1.00  0.00           C  
ATOM    239  O   SER A  16      10.688  -4.667  -3.986  1.00  0.00           O  
ATOM    240  CB  SER A  16       9.932  -4.102  -0.991  1.00  0.00           C  
ATOM    241  OG  SER A  16      10.174  -3.254   0.120  1.00  0.00           O  
ATOM    242  H   SER A  16       8.018  -2.398  -1.292  1.00  0.00           H  
ATOM    243  HA  SER A  16      10.643  -2.662  -2.387  1.00  0.00           H  
ATOM    244  HB2 SER A  16       9.039  -4.703  -0.812  1.00  0.00           H  
ATOM    245  HB3 SER A  16      10.784  -4.770  -1.117  1.00  0.00           H  
ATOM    246  HG  SER A  16       9.445  -2.612   0.178  1.00  0.00           H  
ATOM    247  N   ASP A  17       8.451  -4.478  -3.985  1.00  0.00           N  
ATOM    248  CA  ASP A  17       8.199  -5.210  -5.238  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.450  -4.355  -6.504  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.639  -4.892  -7.598  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.747  -5.714  -5.202  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.417  -6.656  -6.375  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.977  -7.777  -6.428  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.569  -6.291  -7.225  1.00  0.00           O  
ATOM    255  H   ASP A  17       7.660  -4.087  -3.494  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.860  -6.076  -5.282  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.582  -6.254  -4.267  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.072  -4.855  -5.210  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.466  -3.024  -6.359  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.657  -2.017  -7.415  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.368  -1.300  -7.825  1.00  0.00           C  
ATOM    262  O   GLY A  18       7.408  -0.330  -8.585  1.00  0.00           O  
ATOM    263  H   GLY A  18       8.313  -2.665  -5.425  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.352  -1.258  -7.060  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.077  -2.481  -8.305  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.224  -1.769  -7.316  1.00  0.00           N  
ATOM    267  CA  ARG A  19       4.893  -1.193  -7.520  1.00  0.00           C  
ATOM    268  C   ARG A  19       4.754   0.183  -6.852  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.441   0.509  -5.882  1.00  0.00           O  
ATOM    270  CB  ARG A  19       3.864  -2.210  -6.990  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.416  -1.929  -7.432  1.00  0.00           C  
ATOM    272  CD  ARG A  19       1.482  -3.098  -7.096  1.00  0.00           C  
ATOM    273  NE  ARG A  19       0.098  -2.819  -7.532  1.00  0.00           N  
ATOM    274  CZ  ARG A  19      -0.984  -3.529  -7.267  1.00  0.00           C  
ATOM    275  NH1 ARG A  19      -0.947  -4.602  -6.529  1.00  0.00           N  
ATOM    276  NH2 ARG A  19      -2.142  -3.172  -7.747  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.315  -2.576  -6.717  1.00  0.00           H  
ATOM    278  HA  ARG A  19       4.743  -1.062  -8.593  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.149  -3.196  -7.358  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       3.922  -2.229  -5.902  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.048  -1.036  -6.927  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.396  -1.766  -8.510  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       1.845  -3.998  -7.595  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       1.502  -3.263  -6.019  1.00  0.00           H  
ATOM    285  HE  ARG A  19      -0.048  -2.008  -8.112  1.00  0.00           H  
ATOM    286 HH11 ARG A  19      -0.066  -4.902  -6.153  1.00  0.00           H  
ATOM    287 HH12 ARG A  19      -1.784  -5.124  -6.331  1.00  0.00           H  
ATOM    288 HH21 ARG A  19      -2.221  -2.355  -8.331  1.00  0.00           H  
ATOM    289 HH22 ARG A  19      -2.963  -3.718  -7.550  1.00  0.00           H  
ATOM    290  N   THR A  20       3.810   0.961  -7.367  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.350   2.260  -6.847  1.00  0.00           C  
ATOM    292  C   THR A  20       1.903   2.152  -6.362  1.00  0.00           C  
ATOM    293  O   THR A  20       1.051   1.580  -7.047  1.00  0.00           O  
ATOM    294  CB  THR A  20       3.466   3.335  -7.941  1.00  0.00           C  
ATOM    295  OG1 THR A  20       4.828   3.535  -8.273  1.00  0.00           O  
ATOM    296  CG2 THR A  20       2.905   4.700  -7.538  1.00  0.00           C  
ATOM    297  H   THR A  20       3.328   0.546  -8.149  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.964   2.563  -5.998  1.00  0.00           H  
ATOM    299  HB  THR A  20       2.931   2.998  -8.830  1.00  0.00           H  
ATOM    300  HG1 THR A  20       5.115   2.744  -8.763  1.00  0.00           H  
ATOM    301 HG21 THR A  20       1.843   4.627  -7.307  1.00  0.00           H  
ATOM    302 HG22 THR A  20       3.006   5.383  -8.379  1.00  0.00           H  
ATOM    303 HG23 THR A  20       3.443   5.088  -6.674  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.621   2.737  -5.196  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.304   2.808  -4.561  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.040   4.256  -4.154  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.805   5.149  -4.247  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.264   1.875  -3.338  1.00  0.00           C  
ATOM    309  CG  TYR A  21       1.244   0.716  -3.294  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       2.554   0.949  -2.836  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.849  -0.585  -3.659  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.472  -0.108  -2.752  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.768  -1.650  -3.574  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       3.088  -1.411  -3.132  1.00  0.00           C  
ATOM    315  OH  TYR A  21       3.991  -2.427  -3.073  1.00  0.00           O  
ATOM    316  H   TYR A  21       2.376   3.142  -4.666  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.454   2.475  -5.270  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.446   2.472  -2.442  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.744   1.475  -3.278  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       2.856   1.945  -2.544  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -0.164  -0.770  -3.998  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       4.468   0.078  -2.392  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.462  -2.652  -3.837  1.00  0.00           H  
ATOM    324  HH  TYR A  21       3.623  -3.261  -3.406  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.266   4.492  -3.668  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -1.763   5.818  -3.279  1.00  0.00           C  
ATOM    327  C   ALA A  22      -0.906   6.514  -2.202  1.00  0.00           C  
ATOM    328  O   ALA A  22      -0.529   7.675  -2.375  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.224   5.678  -2.828  1.00  0.00           C  
ATOM    330  H   ALA A  22      -1.909   3.716  -3.616  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.742   6.465  -4.158  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.292   5.042  -1.945  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.626   6.662  -2.583  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.822   5.245  -3.632  1.00  0.00           H  
ATOM    335  N   ASN A  23      -0.609   5.818  -1.095  1.00  0.00           N  
ATOM    336  CA  ASN A  23       0.226   6.299   0.010  1.00  0.00           C  
ATOM    337  C   ASN A  23       0.737   5.158   0.912  1.00  0.00           C  
ATOM    338  O   ASN A  23       0.471   3.980   0.669  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -0.547   7.372   0.816  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -1.693   6.834   1.659  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -2.183   5.725   1.496  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -2.123   7.594   2.638  1.00  0.00           N  
ATOM    343  H   ASN A  23      -0.950   4.870  -1.014  1.00  0.00           H  
ATOM    344  HA  ASN A  23       1.111   6.751  -0.426  1.00  0.00           H  
ATOM    345  HB2 ASN A  23       0.153   7.886   1.475  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -0.949   8.125   0.141  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -1.733   8.512   2.789  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -2.904   7.258   3.172  1.00  0.00           H  
ATOM    349  N   SER A  24       1.451   5.505   1.986  1.00  0.00           N  
ATOM    350  CA  SER A  24       1.962   4.536   2.969  1.00  0.00           C  
ATOM    351  C   SER A  24       0.853   3.674   3.599  1.00  0.00           C  
ATOM    352  O   SER A  24       1.022   2.464   3.736  1.00  0.00           O  
ATOM    353  CB  SER A  24       2.750   5.273   4.060  1.00  0.00           C  
ATOM    354  OG  SER A  24       3.396   4.364   4.934  1.00  0.00           O  
ATOM    355  H   SER A  24       1.657   6.487   2.106  1.00  0.00           H  
ATOM    356  HA  SER A  24       2.641   3.864   2.447  1.00  0.00           H  
ATOM    357  HB2 SER A  24       3.501   5.914   3.593  1.00  0.00           H  
ATOM    358  HB3 SER A  24       2.068   5.902   4.635  1.00  0.00           H  
ATOM    359  HG  SER A  24       4.169   3.983   4.477  1.00  0.00           H  
ATOM    360  N   CYS A  25      -0.310   4.258   3.912  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.454   3.576   4.532  1.00  0.00           C  
ATOM    362  C   CYS A  25      -1.901   2.355   3.717  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.102   1.272   4.275  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -2.598   4.588   4.720  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.191   3.940   5.304  1.00  0.00           S  
ATOM    366  H   CYS A  25      -0.414   5.225   3.661  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.154   3.216   5.519  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.264   5.344   5.432  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -2.789   5.085   3.772  1.00  0.00           H  
ATOM    370  N   ILE A  26      -2.019   2.508   2.392  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -2.428   1.412   1.518  1.00  0.00           C  
ATOM    372  C   ILE A  26      -1.274   0.434   1.312  1.00  0.00           C  
ATOM    373  O   ILE A  26      -1.467  -0.775   1.409  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -3.022   1.956   0.200  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.037   0.949  -0.359  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -2.016   2.251  -0.913  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.393   0.992   0.356  1.00  0.00           C  
ATOM    378  H   ILE A  26      -1.738   3.381   1.968  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.210   0.859   2.038  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -3.508   2.903   0.409  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.206   1.161  -1.414  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.606  -0.049  -0.274  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -1.509   1.332  -1.207  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -2.541   2.659  -1.776  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -1.298   2.988  -0.578  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.864   1.962   0.200  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.033   0.212  -0.055  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.276   0.818   1.424  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.069   0.965   1.096  1.00  0.00           N  
ATOM    390  CA  ALA A  27       1.146   0.191   0.846  1.00  0.00           C  
ATOM    391  C   ALA A  27       1.445  -0.821   1.973  1.00  0.00           C  
ATOM    392  O   ALA A  27       1.647  -2.012   1.719  1.00  0.00           O  
ATOM    393  CB  ALA A  27       2.316   1.156   0.623  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.056   1.977   1.007  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.975  -0.360  -0.074  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       3.203   0.593   0.329  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       2.067   1.863  -0.169  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       2.534   1.707   1.537  1.00  0.00           H  
ATOM    399  N   ARG A  28       1.402  -0.351   3.229  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.544  -1.152   4.458  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.442  -2.210   4.584  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.728  -3.355   4.931  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.521  -0.222   5.691  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.636   0.846   5.743  1.00  0.00           C  
ATOM    405  CD  ARG A  28       3.702   0.590   6.814  1.00  0.00           C  
ATOM    406  NE  ARG A  28       4.563  -0.567   6.498  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       5.482  -1.096   7.286  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       5.703  -0.651   8.492  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       6.207  -2.096   6.874  1.00  0.00           N  
ATOM    410  H   ARG A  28       1.233   0.648   3.320  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.494  -1.688   4.430  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.561   0.297   5.707  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       1.566  -0.832   6.595  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       3.120   0.957   4.772  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.168   1.803   5.984  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       4.325   1.484   6.892  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       3.202   0.437   7.774  1.00  0.00           H  
ATOM    418  HE  ARG A  28       4.484  -0.973   5.579  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       5.155   0.121   8.832  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       6.401  -1.071   9.083  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       6.060  -2.485   5.958  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       6.915  -2.485   7.473  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.809  -1.850   4.276  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.970  -2.742   4.384  1.00  0.00           C  
ATOM    425  C   CYS A  29      -1.952  -3.858   3.321  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.378  -4.985   3.580  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.245  -1.894   4.307  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -4.793  -2.831   4.434  1.00  0.00           S  
ATOM    429  H   CYS A  29      -0.944  -0.929   3.882  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -1.949  -3.225   5.363  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.219  -1.173   5.127  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.257  -1.333   3.372  1.00  0.00           H  
ATOM    433  N   ASN A  30      -1.377  -3.573   2.148  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -1.099  -4.533   1.078  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.036  -5.601   1.443  1.00  0.00           C  
ATOM    436  O   ASN A  30       0.166  -6.546   0.679  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -0.706  -3.743  -0.190  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.664  -3.994  -1.339  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.409  -4.775  -2.244  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.803  -3.339  -1.332  1.00  0.00           N  
ATOM    441  H   ASN A  30      -1.107  -2.607   1.996  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.021  -5.083   0.875  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -0.677  -2.672  -0.002  1.00  0.00           H  
ATOM    444  HB3 ASN A  30       0.296  -4.016  -0.501  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -3.012  -2.691  -0.590  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.446  -3.501  -2.091  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.631  -5.480   2.600  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.586  -6.466   3.125  1.00  0.00           C  
ATOM    449  C   GLY A  31       3.038  -6.262   2.672  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.835  -7.200   2.741  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.415  -4.686   3.188  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.571  -6.420   4.214  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.274  -7.470   2.835  1.00  0.00           H  
ATOM    454  N   VAL A  32       3.390  -5.060   2.197  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.710  -4.711   1.629  1.00  0.00           C  
ATOM    456  C   VAL A  32       5.376  -3.585   2.439  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.701  -2.819   3.133  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.611  -4.332   0.128  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.833  -4.840  -0.652  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.367  -4.879  -0.590  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.681  -4.338   2.205  1.00  0.00           H  
ATOM    462  HA  VAL A  32       5.357  -5.581   1.693  1.00  0.00           H  
ATOM    463  HB  VAL A  32       4.587  -3.248   0.050  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       5.771  -4.514  -1.690  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       6.750  -4.442  -0.224  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.866  -5.931  -0.627  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       3.295  -5.960  -0.463  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.479  -4.401  -0.186  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       3.412  -4.654  -1.655  1.00  0.00           H  
ATOM    470  N   SER A  33       6.703  -3.459   2.345  1.00  0.00           N  
ATOM    471  CA  SER A  33       7.455  -2.284   2.818  1.00  0.00           C  
ATOM    472  C   SER A  33       7.720  -1.315   1.664  1.00  0.00           C  
ATOM    473  O   SER A  33       7.591  -1.676   0.489  1.00  0.00           O  
ATOM    474  CB  SER A  33       8.775  -2.726   3.461  1.00  0.00           C  
ATOM    475  OG  SER A  33       9.428  -1.650   4.122  1.00  0.00           O  
ATOM    476  H   SER A  33       7.195  -4.108   1.747  1.00  0.00           H  
ATOM    477  HA  SER A  33       6.871  -1.752   3.571  1.00  0.00           H  
ATOM    478  HB2 SER A  33       8.561  -3.485   4.208  1.00  0.00           H  
ATOM    479  HB3 SER A  33       9.434  -3.149   2.699  1.00  0.00           H  
ATOM    480  HG  SER A  33      10.259  -1.989   4.504  1.00  0.00           H  
ATOM    481  N   ILE A  34       8.131  -0.094   1.996  1.00  0.00           N  
ATOM    482  CA  ILE A  34       8.513   0.957   1.047  1.00  0.00           C  
ATOM    483  C   ILE A  34      10.041   1.075   0.976  1.00  0.00           C  
ATOM    484  O   ILE A  34      10.741   0.954   1.986  1.00  0.00           O  
ATOM    485  CB  ILE A  34       7.807   2.299   1.365  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       8.337   3.049   2.612  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       6.287   2.090   1.501  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       9.399   4.101   2.264  1.00  0.00           C  
ATOM    489  H   ILE A  34       8.336   0.037   2.977  1.00  0.00           H  
ATOM    490  HA  ILE A  34       8.174   0.665   0.054  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.953   2.944   0.501  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       7.516   3.577   3.098  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       8.740   2.340   3.336  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       6.055   1.490   2.383  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.797   3.056   1.609  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       5.899   1.591   0.612  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       9.704   4.620   3.173  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      10.275   3.636   1.817  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       8.985   4.828   1.564  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.559   1.325  -0.229  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.984   1.536  -0.514  1.00  0.00           C  
ATOM    502  C   LYS A  35      12.331   3.026  -0.585  1.00  0.00           C  
ATOM    503  O   LYS A  35      13.433   3.419  -0.201  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.330   0.797  -1.824  1.00  0.00           C  
ATOM    505  CG  LYS A  35      13.816   0.420  -1.954  1.00  0.00           C  
ATOM    506  CD  LYS A  35      14.209  -0.736  -1.014  1.00  0.00           C  
ATOM    507  CE  LYS A  35      15.675  -1.164  -1.177  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      15.927  -1.859  -2.468  1.00  0.00           N  
ATOM    509  H   LYS A  35       9.898   1.400  -0.998  1.00  0.00           H  
ATOM    510  HA  LYS A  35      12.570   1.114   0.302  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.743  -0.122  -1.893  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      12.049   1.427  -2.671  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      13.990   0.111  -2.987  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      14.439   1.292  -1.750  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      14.076  -0.420   0.019  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      13.560  -1.595  -1.191  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      16.317  -0.282  -1.092  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      15.930  -1.837  -0.352  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      15.351  -2.683  -2.562  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      16.890  -2.160  -2.538  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      15.744  -1.259  -3.258  1.00  0.00           H  
ATOM    522  N   SER A  36      11.380   3.853  -1.026  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.479   5.320  -1.089  1.00  0.00           C  
ATOM    524  C   SER A  36      10.104   5.997  -1.225  1.00  0.00           C  
ATOM    525  O   SER A  36       9.089   5.343  -1.481  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.394   5.731  -2.255  1.00  0.00           C  
ATOM    527  OG  SER A  36      11.849   5.376  -3.517  1.00  0.00           O  
ATOM    528  H   SER A  36      10.503   3.434  -1.302  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.930   5.675  -0.161  1.00  0.00           H  
ATOM    530  HB2 SER A  36      12.569   6.807  -2.222  1.00  0.00           H  
ATOM    531  HB3 SER A  36      13.354   5.229  -2.136  1.00  0.00           H  
ATOM    532  HG  SER A  36      11.267   6.101  -3.815  1.00  0.00           H  
ATOM    533  N   GLU A  37      10.067   7.322  -1.076  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.916   8.175  -1.411  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.775   8.411  -2.929  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.737   8.265  -3.691  1.00  0.00           O  
ATOM    537  CB  GLU A  37       9.024   9.511  -0.651  1.00  0.00           C  
ATOM    538  CG  GLU A  37      10.234  10.375  -1.050  1.00  0.00           C  
ATOM    539  CD  GLU A  37      10.297  11.665  -0.210  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       9.655  12.677  -0.591  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      10.996  11.684   0.832  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.940   7.783  -0.878  1.00  0.00           H  
ATOM    543  HA  GLU A  37       8.008   7.677  -1.069  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       8.113  10.085  -0.824  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       9.083   9.299   0.418  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      11.153   9.800  -0.910  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      10.161  10.632  -2.109  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.577   8.814  -3.368  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.217   9.031  -4.774  1.00  0.00           C  
ATOM    550  C   GLY A  38       6.958   7.721  -5.531  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.302   6.635  -5.063  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.799   8.828  -2.715  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       6.315   9.641  -4.818  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       8.020   9.568  -5.279  1.00  0.00           H  
ATOM    555  N   SER A  39       6.358   7.808  -6.719  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.207   6.652  -7.615  1.00  0.00           C  
ATOM    557  C   SER A  39       7.561   6.119  -8.095  1.00  0.00           C  
ATOM    558  O   SER A  39       8.520   6.876  -8.286  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.318   7.005  -8.810  1.00  0.00           C  
ATOM    560  OG  SER A  39       5.741   8.198  -9.455  1.00  0.00           O  
ATOM    561  H   SER A  39       6.128   8.718  -7.093  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.715   5.850  -7.062  1.00  0.00           H  
ATOM    563  HB2 SER A  39       5.317   6.176  -9.521  1.00  0.00           H  
ATOM    564  HB3 SER A  39       4.303   7.143  -8.443  1.00  0.00           H  
ATOM    565  HG  SER A  39       5.117   8.394 -10.182  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.646   4.803  -8.295  1.00  0.00           N  
ATOM    567  CA  CYS A  40       8.868   4.146  -8.774  1.00  0.00           C  
ATOM    568  C   CYS A  40       8.937   4.134 -10.319  1.00  0.00           C  
ATOM    569  O   CYS A  40       7.893   4.019 -10.973  1.00  0.00           O  
ATOM    570  CB  CYS A  40       8.962   2.729  -8.185  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.526   2.434  -7.315  1.00  0.00           S  
ATOM    572  H   CYS A  40       6.787   4.275  -8.190  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.716   4.715  -8.394  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       8.145   2.571  -7.479  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       8.852   1.990  -8.979  1.00  0.00           H  
ATOM    576  N   PRO A  41      10.138   4.227 -10.929  1.00  0.00           N  
ATOM    577  CA  PRO A  41      10.290   4.184 -12.385  1.00  0.00           C  
ATOM    578  C   PRO A  41      10.005   2.783 -12.954  1.00  0.00           C  
ATOM    579  O   PRO A  41      10.221   1.763 -12.294  1.00  0.00           O  
ATOM    580  CB  PRO A  41      11.733   4.631 -12.650  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.478   4.207 -11.385  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.434   4.408 -10.287  1.00  0.00           C  
ATOM    583  HA  PRO A  41       9.608   4.899 -12.848  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      12.157   4.170 -13.543  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      11.765   5.719 -12.738  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      12.741   3.150 -11.450  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.367   4.814 -11.213  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.593   3.687  -9.488  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.503   5.423  -9.891  1.00  0.00           H  
ATOM    590  N   THR A  42       9.554   2.727 -14.213  1.00  0.00           N  
ATOM    591  CA  THR A  42       9.229   1.471 -14.928  1.00  0.00           C  
ATOM    592  C   THR A  42      10.464   0.675 -15.395  1.00  0.00           C  
ATOM    593  O   THR A  42      10.369  -0.509 -15.731  1.00  0.00           O  
ATOM    594  CB  THR A  42       8.257   1.771 -16.086  1.00  0.00           C  
ATOM    595  OG1 THR A  42       7.650   0.589 -16.564  1.00  0.00           O  
ATOM    596  CG2 THR A  42       8.904   2.495 -17.271  1.00  0.00           C  
ATOM    597  H   THR A  42       9.384   3.609 -14.678  1.00  0.00           H  
ATOM    598  HA  THR A  42       8.704   0.825 -14.229  1.00  0.00           H  
ATOM    599  HB  THR A  42       7.463   2.410 -15.694  1.00  0.00           H  
ATOM    600  HG1 THR A  42       6.967   0.850 -17.208  1.00  0.00           H  
ATOM    601 HG21 THR A  42       8.138   2.746 -18.006  1.00  0.00           H  
ATOM    602 HG22 THR A  42       9.652   1.858 -17.746  1.00  0.00           H  
ATOM    603 HG23 THR A  42       9.375   3.419 -16.936  1.00  0.00           H  
ATOM    604  N   GLY A  43      11.645   1.305 -15.369  1.00  0.00           N  
ATOM    605  CA  GLY A  43      12.945   0.733 -15.747  1.00  0.00           C  
ATOM    606  C   GLY A  43      13.431   1.225 -17.116  1.00  0.00           C  
ATOM    607  O   GLY A  43      13.396   0.477 -18.097  1.00  0.00           O  
ATOM    608  H   GLY A  43      11.602   2.257 -15.043  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      13.687   1.006 -14.997  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      12.887  -0.356 -15.772  1.00  0.00           H  
ATOM    611  N   ILE A  44      13.862   2.495 -17.180  1.00  0.00           N  
ATOM    612  CA  ILE A  44      14.451   3.147 -18.369  1.00  0.00           C  
ATOM    613  C   ILE A  44      15.759   2.479 -18.844  1.00  0.00           C  
ATOM    614  O   ILE A  44      16.579   2.050 -17.997  1.00  0.00           O  
ATOM    615  CB  ILE A  44      14.575   4.671 -18.134  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      14.865   5.406 -19.461  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      15.623   5.017 -17.059  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      14.659   6.924 -19.384  1.00  0.00           C  
ATOM    619  OXT ILE A  44      15.947   2.357 -20.077  1.00  0.00           O  
ATOM    620  H   ILE A  44      13.861   3.011 -16.313  1.00  0.00           H  
ATOM    621  HA  ILE A  44      13.743   3.008 -19.186  1.00  0.00           H  
ATOM    622  HB  ILE A  44      13.603   5.023 -17.778  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      15.888   5.205 -19.781  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      14.189   5.024 -20.229  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      16.626   4.793 -17.422  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      15.570   6.076 -16.807  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      15.442   4.447 -16.147  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      13.650   7.146 -19.034  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      15.387   7.374 -18.709  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      14.791   7.356 -20.376  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -10.964  -0.546  -6.761  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.507  -1.124  -5.498  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.402  -1.193  -4.431  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.494  -2.021  -4.544  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.141  -2.514  -5.764  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.979  -3.067  -4.593  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.414  -2.509  -4.529  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.347  -3.047  -5.630  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.687  -4.484  -5.435  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.689  -0.473  -7.459  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.587   0.378  -6.607  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.228  -1.131  -7.130  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.292  -0.463  -5.126  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.771  -2.464  -6.653  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.346  -3.231  -5.982  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.028  -4.153  -4.683  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.476  -2.850  -3.652  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.844  -2.755  -3.555  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.379  -1.421  -4.600  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.268  -2.456  -5.617  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.880  -2.899  -6.607  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.865  -5.071  -5.464  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.315  -4.810  -6.159  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -16.148  -4.636  -4.548  1.00  0.00           H  
ATOM     25  N   LYS A   2     -10.435  -0.322  -3.408  1.00  0.00           N  
ATOM     26  CA  LYS A   2      -9.515  -0.391  -2.246  1.00  0.00           C  
ATOM     27  C   LYS A   2      -9.909  -1.531  -1.290  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.051  -1.994  -1.299  1.00  0.00           O  
ATOM     29  CB  LYS A   2      -9.462   0.959  -1.492  1.00  0.00           C  
ATOM     30  CG  LYS A   2      -8.619   2.041  -2.197  1.00  0.00           C  
ATOM     31  CD  LYS A   2      -9.373   2.904  -3.225  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -10.411   3.856  -2.604  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -9.777   4.963  -1.834  1.00  0.00           N  
ATOM     34  H   LYS A   2     -11.218   0.315  -3.356  1.00  0.00           H  
ATOM     35  HA  LYS A   2      -8.509  -0.623  -2.604  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -10.472   1.321  -1.291  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      -8.990   0.788  -0.524  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      -8.200   2.698  -1.435  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      -7.776   1.561  -2.695  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -8.646   3.495  -3.785  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -9.875   2.256  -3.941  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -11.011   4.280  -3.415  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -11.086   3.285  -1.960  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -10.479   5.591  -1.463  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -9.161   5.511  -2.421  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -9.239   4.615  -1.053  1.00  0.00           H  
ATOM     47  N   VAL A   3      -8.965  -1.950  -0.441  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -9.114  -3.058   0.537  1.00  0.00           C  
ATOM     49  C   VAL A   3      -8.796  -2.615   1.980  1.00  0.00           C  
ATOM     50  O   VAL A   3      -8.853  -3.402   2.923  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -8.288  -4.299   0.095  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -8.754  -5.599   0.769  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -8.378  -4.566  -1.419  1.00  0.00           C  
ATOM     54  H   VAL A   3      -8.050  -1.540  -0.563  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -10.160  -3.347   0.557  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -7.239  -4.131   0.343  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -8.201  -6.449   0.369  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -8.566  -5.569   1.840  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -9.820  -5.751   0.596  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -7.918  -3.754  -1.980  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -7.840  -5.481  -1.672  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -9.421  -4.670  -1.719  1.00  0.00           H  
ATOM     63  N   CYS A   4      -8.485  -1.330   2.170  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.124  -0.723   3.454  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.599   0.739   3.547  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.582   1.470   2.553  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.600  -0.835   3.611  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.001  -0.875   5.315  1.00  0.00           S  
ATOM     69  H   CYS A   4      -8.568  -0.738   1.360  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.597  -1.289   4.258  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -6.275  -1.763   3.136  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.117  -0.012   3.087  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.023   1.171   4.739  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.501   2.528   5.013  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.332   3.533   5.126  1.00  0.00           C  
ATOM     76  O   ALA A   5      -7.742   3.703   6.195  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.379   2.495   6.273  1.00  0.00           C  
ATOM     78  H   ALA A   5      -8.995   0.523   5.512  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.136   2.849   4.184  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -11.221   1.818   6.117  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      -9.799   2.156   7.132  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -10.767   3.495   6.475  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.002   4.198   4.015  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -6.940   5.191   3.883  1.00  0.00           C  
ATOM     85  C   CYS A   6      -7.461   6.498   3.244  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.492   6.486   2.560  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -5.824   4.589   3.023  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -4.956   3.175   3.766  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.519   4.016   3.172  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.541   5.422   4.869  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -6.251   4.275   2.070  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -5.106   5.377   2.800  1.00  0.00           H  
ATOM     93  N   PRO A   7      -6.750   7.623   3.440  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.166   8.937   2.950  1.00  0.00           C  
ATOM     95  C   PRO A   7      -6.933   9.128   1.441  1.00  0.00           C  
ATOM     96  O   PRO A   7      -6.211   8.362   0.796  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.351   9.919   3.794  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.059   9.170   4.091  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.560   7.741   4.274  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.226   9.089   3.157  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.160  10.856   3.276  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.875  10.088   4.732  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -4.396   9.225   3.227  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.564   9.546   4.987  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -4.780   7.042   3.984  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -5.853   7.559   5.308  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.531  10.186   0.876  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -7.502  10.513  -0.568  1.00  0.00           C  
ATOM    109  C   LYS A   8      -6.228  11.210  -1.062  1.00  0.00           C  
ATOM    110  O   LYS A   8      -6.074  11.432  -2.263  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -8.729  11.369  -0.929  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -10.054  10.653  -0.611  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -11.229  11.119  -1.485  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -11.082  10.605  -2.926  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -12.287  10.897  -3.746  1.00  0.00           N  
ATOM    116  H   LYS A   8      -8.106  10.757   1.485  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -7.548   9.584  -1.130  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -8.682  12.313  -0.381  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -8.687  11.597  -1.993  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -9.930   9.578  -0.747  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.299  10.835   0.435  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -12.152  10.720  -1.058  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -11.287  12.210  -1.476  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -10.204  11.068  -3.382  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -10.912   9.525  -2.895  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -12.173  10.557  -4.692  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -12.466  11.891  -3.800  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -13.111  10.452  -3.362  1.00  0.00           H  
ATOM    129  N   ILE A   9      -5.337  11.577  -0.145  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -4.126  12.380  -0.375  1.00  0.00           C  
ATOM    131  C   ILE A   9      -3.195  11.709  -1.399  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.874  10.521  -1.309  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -3.362  12.649   0.943  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -4.264  13.238   2.055  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -2.179  13.605   0.696  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -3.648  13.167   3.461  1.00  0.00           C  
ATOM    137  H   ILE A   9      -5.613  11.322   0.783  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -4.454  13.340  -0.778  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -2.958  11.696   1.274  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -4.499  14.276   1.817  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -5.202  12.690   2.103  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -2.535  14.557   0.299  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -1.636  13.792   1.621  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -1.473  13.165  -0.004  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -4.382  13.508   4.191  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -3.371  12.138   3.693  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -2.769  13.807   3.532  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.722  12.513  -2.349  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -1.739  12.157  -3.380  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.305  12.253  -2.815  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.407  13.234  -3.051  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -1.919  13.053  -4.633  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.074  12.733  -5.605  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -2.955  11.334  -6.214  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.462  12.883  -4.987  1.00  0.00           C  
ATOM    156  H   LEU A  10      -3.022  13.467  -2.237  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -1.889  11.119  -3.675  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -2.010  14.092  -4.316  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -1.005  12.987  -5.225  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.007  13.450  -6.422  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -3.708  11.212  -6.992  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.107  10.568  -5.453  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -1.968  11.211  -6.662  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -4.627  12.098  -4.253  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -5.219  12.800  -5.766  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -4.552  13.858  -4.510  1.00  0.00           H  
ATOM    167  N   LYS A  11       0.126  11.224  -2.074  1.00  0.00           N  
ATOM    168  CA  LYS A  11       1.501  11.058  -1.564  1.00  0.00           C  
ATOM    169  C   LYS A  11       2.045   9.653  -1.895  1.00  0.00           C  
ATOM    170  O   LYS A  11       2.254   8.859  -0.974  1.00  0.00           O  
ATOM    171  CB  LYS A  11       1.537  11.382  -0.056  1.00  0.00           C  
ATOM    172  CG  LYS A  11       1.599  12.890   0.223  1.00  0.00           C  
ATOM    173  CD  LYS A  11       1.509  13.255   1.716  1.00  0.00           C  
ATOM    174  CE  LYS A  11       2.733  12.846   2.553  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       2.626  11.469   3.111  1.00  0.00           N  
ATOM    176  H   LYS A  11      -0.545  10.488  -1.881  1.00  0.00           H  
ATOM    177  HA  LYS A  11       2.173  11.757  -2.063  1.00  0.00           H  
ATOM    178  HB2 LYS A  11       0.665  10.944   0.434  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       2.433  10.937   0.369  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       2.528  13.291  -0.185  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       0.774  13.380  -0.292  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       1.428  14.342   1.772  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       0.597  12.840   2.148  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       3.634  12.946   1.941  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       2.824  13.554   3.381  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       2.579  10.769   2.384  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       1.807  11.375   3.697  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       3.430  11.253   3.686  1.00  0.00           H  
ATOM    189  N   PRO A  12       2.271   9.322  -3.183  1.00  0.00           N  
ATOM    190  CA  PRO A  12       2.681   7.980  -3.601  1.00  0.00           C  
ATOM    191  C   PRO A  12       4.061   7.577  -3.061  1.00  0.00           C  
ATOM    192  O   PRO A  12       4.861   8.415  -2.637  1.00  0.00           O  
ATOM    193  CB  PRO A  12       2.628   7.988  -5.135  1.00  0.00           C  
ATOM    194  CG  PRO A  12       2.817   9.458  -5.496  1.00  0.00           C  
ATOM    195  CD  PRO A  12       2.115  10.183  -4.349  1.00  0.00           C  
ATOM    196  HA  PRO A  12       1.957   7.257  -3.228  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       3.401   7.364  -5.584  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       1.641   7.662  -5.465  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       3.880   9.704  -5.490  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       2.371   9.698  -6.461  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       2.566  11.163  -4.194  1.00  0.00           H  
ATOM    202  HD3 PRO A  12       1.054  10.287  -4.582  1.00  0.00           H  
ATOM    203  N   VAL A  13       4.338   6.272  -3.082  1.00  0.00           N  
ATOM    204  CA  VAL A  13       5.543   5.621  -2.531  1.00  0.00           C  
ATOM    205  C   VAL A  13       5.966   4.430  -3.399  1.00  0.00           C  
ATOM    206  O   VAL A  13       5.127   3.829  -4.075  1.00  0.00           O  
ATOM    207  CB  VAL A  13       5.318   5.157  -1.072  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       5.025   6.322  -0.118  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       4.170   4.146  -0.926  1.00  0.00           C  
ATOM    210  H   VAL A  13       3.654   5.671  -3.520  1.00  0.00           H  
ATOM    211  HA  VAL A  13       6.368   6.332  -2.540  1.00  0.00           H  
ATOM    212  HB  VAL A  13       6.233   4.678  -0.722  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       4.048   6.754  -0.332  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       5.036   5.967   0.911  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       5.785   7.094  -0.227  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       4.002   3.924   0.127  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       3.247   4.545  -1.344  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       4.431   3.219  -1.434  1.00  0.00           H  
ATOM    219  N   CYS A  14       7.248   4.054  -3.349  1.00  0.00           N  
ATOM    220  CA  CYS A  14       7.785   2.883  -4.049  1.00  0.00           C  
ATOM    221  C   CYS A  14       7.819   1.654  -3.129  1.00  0.00           C  
ATOM    222  O   CYS A  14       8.608   1.605  -2.181  1.00  0.00           O  
ATOM    223  CB  CYS A  14       9.182   3.180  -4.607  1.00  0.00           C  
ATOM    224  SG  CYS A  14       9.893   1.733  -5.443  1.00  0.00           S  
ATOM    225  H   CYS A  14       7.874   4.585  -2.748  1.00  0.00           H  
ATOM    226  HA  CYS A  14       7.145   2.648  -4.901  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       9.109   4.004  -5.320  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       9.846   3.484  -3.798  1.00  0.00           H  
ATOM    229  N   GLY A  15       6.975   0.658  -3.407  1.00  0.00           N  
ATOM    230  CA  GLY A  15       6.960  -0.626  -2.701  1.00  0.00           C  
ATOM    231  C   GLY A  15       8.176  -1.510  -2.977  1.00  0.00           C  
ATOM    232  O   GLY A  15       8.876  -1.342  -3.975  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.373   0.763  -4.218  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       6.881  -0.452  -1.630  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       6.087  -1.188  -3.022  1.00  0.00           H  
ATOM    236  N   SER A  16       8.386  -2.517  -2.127  1.00  0.00           N  
ATOM    237  CA  SER A  16       9.481  -3.492  -2.259  1.00  0.00           C  
ATOM    238  C   SER A  16       9.393  -4.358  -3.532  1.00  0.00           C  
ATOM    239  O   SER A  16      10.413  -4.796  -4.066  1.00  0.00           O  
ATOM    240  CB  SER A  16       9.554  -4.364  -1.001  1.00  0.00           C  
ATOM    241  OG  SER A  16      10.839  -4.953  -0.893  1.00  0.00           O  
ATOM    242  H   SER A  16       7.804  -2.534  -1.295  1.00  0.00           H  
ATOM    243  HA  SER A  16      10.407  -2.934  -2.316  1.00  0.00           H  
ATOM    244  HB2 SER A  16       9.387  -3.738  -0.123  1.00  0.00           H  
ATOM    245  HB3 SER A  16       8.783  -5.135  -1.038  1.00  0.00           H  
ATOM    246  HG  SER A  16      10.859  -5.512  -0.091  1.00  0.00           H  
ATOM    247  N   ASP A  17       8.184  -4.545  -4.074  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.929  -5.196  -5.372  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.294  -4.301  -6.584  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.442  -4.791  -7.705  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.443  -5.594  -5.415  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.074  -6.439  -6.648  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.609  -7.566  -6.792  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.212  -5.998  -7.448  1.00  0.00           O  
ATOM    255  H   ASP A  17       7.401  -4.140  -3.584  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.531  -6.105  -5.436  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.210  -6.172  -4.518  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.834  -4.687  -5.391  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.443  -2.989  -6.363  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.711  -1.950  -7.368  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.456  -1.212  -7.840  1.00  0.00           C  
ATOM    262  O   GLY A  18       7.542  -0.242  -8.597  1.00  0.00           O  
ATOM    263  H   GLY A  18       8.308  -2.668  -5.413  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.381  -1.205  -6.941  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.189  -2.390  -8.240  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.286  -1.669  -7.384  1.00  0.00           N  
ATOM    267  CA  ARG A  19       4.970  -1.074  -7.621  1.00  0.00           C  
ATOM    268  C   ARG A  19       4.820   0.278  -6.910  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.479   0.561  -5.907  1.00  0.00           O  
ATOM    270  CB  ARG A  19       3.920  -2.097  -7.147  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.511  -1.839  -7.711  1.00  0.00           C  
ATOM    272  CD  ARG A  19       1.506  -2.948  -7.376  1.00  0.00           C  
ATOM    273  NE  ARG A  19       1.874  -4.249  -7.973  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       1.085  -5.289  -8.173  1.00  0.00           C  
ATOM    275  NH1 ARG A  19      -0.182  -5.272  -7.865  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       1.564  -6.382  -8.693  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.346  -2.476  -6.780  1.00  0.00           H  
ATOM    278  HA  ARG A  19       4.858  -0.911  -8.695  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.249  -3.086  -7.467  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       3.893  -2.093  -6.058  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.123  -0.910  -7.295  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.567  -1.737  -8.795  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       1.440  -3.055  -6.292  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       0.529  -2.635  -7.750  1.00  0.00           H  
ATOM    285  HE  ARG A  19       2.838  -4.389  -8.232  1.00  0.00           H  
ATOM    286 HH11 ARG A  19      -0.569  -4.443  -7.451  1.00  0.00           H  
ATOM    287 HH12 ARG A  19      -0.766  -6.076  -8.025  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       2.547  -6.445  -8.909  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       0.967  -7.176  -8.853  1.00  0.00           H  
ATOM    290  N   THR A  20       3.896   1.079  -7.424  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.443   2.365  -6.866  1.00  0.00           C  
ATOM    292  C   THR A  20       1.983   2.274  -6.412  1.00  0.00           C  
ATOM    293  O   THR A  20       1.140   1.720  -7.122  1.00  0.00           O  
ATOM    294  CB  THR A  20       3.606   3.481  -7.911  1.00  0.00           C  
ATOM    295  OG1 THR A  20       4.972   3.607  -8.261  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.140   4.847  -7.414  1.00  0.00           C  
ATOM    297  H   THR A  20       3.441   0.705  -8.241  1.00  0.00           H  
ATOM    298  HA  THR A  20       4.046   2.623  -5.997  1.00  0.00           H  
ATOM    299  HB  THR A  20       3.035   3.224  -8.804  1.00  0.00           H  
ATOM    300  HG1 THR A  20       5.215   2.800  -8.745  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.687   5.122  -6.512  1.00  0.00           H  
ATOM    302 HG22 THR A  20       2.071   4.836  -7.206  1.00  0.00           H  
ATOM    303 HG23 THR A  20       3.316   5.587  -8.192  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.678   2.854  -5.248  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.346   2.919  -4.637  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.015   4.363  -4.225  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.816   5.267  -4.330  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.281   1.976  -3.425  1.00  0.00           C  
ATOM    309  CG  TYR A  21       1.224   0.787  -3.402  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       2.520   0.958  -2.882  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.808  -0.483  -3.850  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.402  -0.130  -2.811  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.696  -1.577  -3.784  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       3.002  -1.399  -3.276  1.00  0.00           C  
ATOM    315  OH  TYR A  21       3.877  -2.441  -3.238  1.00  0.00           O  
ATOM    316  H   TYR A  21       2.424   3.255  -4.702  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.396   2.590  -5.366  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.484   2.557  -2.524  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.739   1.607  -3.362  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       2.836   1.929  -2.531  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -0.194  -0.621  -4.237  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       4.382   0.007  -2.390  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.377  -2.555  -4.111  1.00  0.00           H  
ATOM    324  HH  TYR A  21       3.494  -3.252  -3.606  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.239   4.583  -3.727  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -1.757   5.900  -3.329  1.00  0.00           C  
ATOM    327  C   ALA A  22      -0.898   6.611  -2.263  1.00  0.00           C  
ATOM    328  O   ALA A  22      -0.538   7.777  -2.440  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.207   5.729  -2.853  1.00  0.00           C  
ATOM    330  H   ALA A  22      -1.868   3.795  -3.665  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.766   6.547  -4.209  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.627   6.705  -2.606  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.809   5.278  -3.644  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.246   5.096  -1.965  1.00  0.00           H  
ATOM    335  N   ASN A  23      -0.581   5.918  -1.161  1.00  0.00           N  
ATOM    336  CA  ASN A  23       0.273   6.394  -0.072  1.00  0.00           C  
ATOM    337  C   ASN A  23       0.844   5.242   0.779  1.00  0.00           C  
ATOM    338  O   ASN A  23       0.640   4.064   0.489  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -0.500   7.428   0.782  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -1.604   6.842   1.649  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -2.054   5.715   1.490  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -2.041   7.582   2.640  1.00  0.00           N  
ATOM    343  H   ASN A  23      -0.916   4.970  -1.076  1.00  0.00           H  
ATOM    344  HA  ASN A  23       1.133   6.881  -0.520  1.00  0.00           H  
ATOM    345  HB2 ASN A  23       0.207   7.943   1.432  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -0.942   8.184   0.136  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -1.679   8.511   2.791  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -2.792   7.214   3.197  1.00  0.00           H  
ATOM    349  N   SER A  24       1.551   5.580   1.859  1.00  0.00           N  
ATOM    350  CA  SER A  24       2.084   4.614   2.828  1.00  0.00           C  
ATOM    351  C   SER A  24       1.006   3.739   3.478  1.00  0.00           C  
ATOM    352  O   SER A  24       1.209   2.538   3.629  1.00  0.00           O  
ATOM    353  CB  SER A  24       2.879   5.357   3.908  1.00  0.00           C  
ATOM    354  OG  SER A  24       2.071   6.351   4.527  1.00  0.00           O  
ATOM    355  H   SER A  24       1.687   6.561   2.058  1.00  0.00           H  
ATOM    356  HA  SER A  24       2.762   3.949   2.299  1.00  0.00           H  
ATOM    357  HB2 SER A  24       3.239   4.647   4.653  1.00  0.00           H  
ATOM    358  HB3 SER A  24       3.737   5.842   3.442  1.00  0.00           H  
ATOM    359  HG  SER A  24       2.632   6.869   5.137  1.00  0.00           H  
ATOM    360  N   CYS A  25      -0.158   4.301   3.814  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.274   3.611   4.471  1.00  0.00           C  
ATOM    362  C   CYS A  25      -1.734   2.400   3.656  1.00  0.00           C  
ATOM    363  O   CYS A  25      -1.858   1.298   4.198  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -2.417   4.612   4.703  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -3.968   3.950   5.380  1.00  0.00           S  
ATOM    366  H   CYS A  25      -0.243   5.275   3.591  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -0.938   3.246   5.442  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.054   5.382   5.386  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -2.662   5.092   3.760  1.00  0.00           H  
ATOM    370  N   ILE A  26      -1.946   2.579   2.347  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -2.389   1.492   1.480  1.00  0.00           C  
ATOM    372  C   ILE A  26      -1.255   0.492   1.281  1.00  0.00           C  
ATOM    373  O   ILE A  26      -1.468  -0.712   1.395  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -2.967   2.040   0.158  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -3.982   1.037  -0.408  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -1.948   2.335  -0.943  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.371   1.155   0.232  1.00  0.00           C  
ATOM    378  H   ILE A  26      -1.709   3.466   1.924  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.187   0.966   2.007  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -3.449   2.990   0.368  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.090   1.202  -1.480  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.587   0.033  -0.250  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.460   2.755  -1.808  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -1.226   3.061  -0.594  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -1.445   1.415  -1.243  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.027   0.390  -0.181  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.303   1.021   1.310  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.793   2.138   0.020  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.043   1.005   1.055  1.00  0.00           N  
ATOM    390  CA  ALA A  27       1.159   0.213   0.816  1.00  0.00           C  
ATOM    391  C   ALA A  27       1.446  -0.777   1.962  1.00  0.00           C  
ATOM    392  O   ALA A  27       1.583  -1.984   1.741  1.00  0.00           O  
ATOM    393  CB  ALA A  27       2.341   1.160   0.566  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.016   2.013   0.950  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.974  -0.350  -0.093  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       3.215   0.580   0.266  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       2.091   1.862  -0.230  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       2.581   1.719   1.468  1.00  0.00           H  
ATOM    399  N   ARG A  28       1.466  -0.268   3.202  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.630  -1.033   4.448  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.502  -2.049   4.645  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.764  -3.188   5.034  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.697  -0.069   5.653  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.897   0.904   5.620  1.00  0.00           C  
ATOM    405  CD  ARG A  28       3.921   0.663   6.736  1.00  0.00           C  
ATOM    406  NE  ARG A  28       3.401   1.076   8.058  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       4.087   1.212   9.179  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       5.357   0.933   9.253  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       3.503   1.638  10.262  1.00  0.00           N  
ATOM    410  H   ARG A  28       1.325   0.738   3.264  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.561  -1.602   4.400  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.776   0.518   5.683  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       1.733  -0.659   6.570  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       3.412   0.830   4.662  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.527   1.928   5.713  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       4.195  -0.395   6.752  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       4.812   1.249   6.504  1.00  0.00           H  
ATOM    418  HE  ARG A  28       2.424   1.313   8.117  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       5.827   0.591   8.432  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       5.865   1.047  10.115  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       2.523   1.873  10.256  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       4.028   1.746  11.113  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.744  -1.668   4.348  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.920  -2.521   4.547  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.014  -3.649   3.496  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.565  -4.717   3.766  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.165  -1.627   4.568  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -4.648  -2.398   5.262  1.00  0.00           S  
ATOM    429  H   CYS A  29      -0.879  -0.755   3.930  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -1.836  -2.993   5.528  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -2.948  -0.756   5.189  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.378  -1.275   3.557  1.00  0.00           H  
ATOM    433  N   ASN A  30      -1.397  -3.453   2.325  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -1.180  -4.467   1.286  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.171  -5.572   1.687  1.00  0.00           C  
ATOM    436  O   ASN A  30      -0.064  -6.582   0.989  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -0.730  -3.754  -0.008  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.664  -4.027  -1.169  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.447  -4.906  -1.992  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.743  -3.282  -1.268  1.00  0.00           N  
ATOM    441  H   ASN A  30      -1.036  -2.521   2.149  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.131  -4.969   1.100  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -0.662  -2.678   0.129  1.00  0.00           H  
ATOM    444  HB3 ASN A  30       0.269  -4.083  -0.280  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.917  -2.553  -0.595  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.364  -3.456  -2.042  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.563  -5.405   2.797  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.514  -6.390   3.329  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.956  -6.248   2.819  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.745  -7.184   2.969  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.421  -4.558   3.332  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.539  -6.298   4.415  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.169  -7.398   3.096  1.00  0.00           H  
ATOM    454  N   VAL A  32       3.312  -5.107   2.213  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.627  -4.831   1.602  1.00  0.00           C  
ATOM    456  C   VAL A  32       5.337  -3.659   2.291  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.699  -2.716   2.765  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.531  -4.564   0.073  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.347  -5.603  -0.704  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.109  -4.555  -0.507  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.617  -4.376   2.142  1.00  0.00           H  
ATOM    462  HA  VAL A  32       5.262  -5.706   1.747  1.00  0.00           H  
ATOM    463  HB  VAL A  32       4.962  -3.586  -0.139  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       5.324  -5.371  -1.770  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       6.383  -5.591  -0.369  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       4.928  -6.599  -0.547  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       3.148  -4.383  -1.581  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.613  -5.508  -0.327  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.543  -3.742  -0.053  1.00  0.00           H  
ATOM    470  N   SER A  33       6.672  -3.705   2.319  1.00  0.00           N  
ATOM    471  CA  SER A  33       7.526  -2.573   2.724  1.00  0.00           C  
ATOM    472  C   SER A  33       7.663  -1.546   1.590  1.00  0.00           C  
ATOM    473  O   SER A  33       7.330  -1.837   0.439  1.00  0.00           O  
ATOM    474  CB  SER A  33       8.919  -3.083   3.125  1.00  0.00           C  
ATOM    475  OG  SER A  33       8.840  -3.918   4.271  1.00  0.00           O  
ATOM    476  H   SER A  33       7.119  -4.501   1.887  1.00  0.00           H  
ATOM    477  HA  SER A  33       7.083  -2.071   3.585  1.00  0.00           H  
ATOM    478  HB2 SER A  33       9.362  -3.636   2.295  1.00  0.00           H  
ATOM    479  HB3 SER A  33       9.565  -2.234   3.359  1.00  0.00           H  
ATOM    480  HG  SER A  33       8.257  -4.675   4.066  1.00  0.00           H  
ATOM    481  N   ILE A  34       8.211  -0.365   1.892  1.00  0.00           N  
ATOM    482  CA  ILE A  34       8.530   0.699   0.926  1.00  0.00           C  
ATOM    483  C   ILE A  34      10.029   1.024   0.959  1.00  0.00           C  
ATOM    484  O   ILE A  34      10.627   1.140   2.033  1.00  0.00           O  
ATOM    485  CB  ILE A  34       7.618   1.937   1.125  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       7.809   2.692   2.464  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       6.137   1.540   0.969  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       8.694   3.938   2.322  1.00  0.00           C  
ATOM    489  H   ILE A  34       8.463  -0.186   2.853  1.00  0.00           H  
ATOM    490  HA  ILE A  34       8.333   0.338  -0.081  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.838   2.630   0.313  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       6.842   3.031   2.840  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       8.234   2.030   3.218  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       5.981   1.050   0.007  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.830   0.867   1.770  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       5.511   2.429   1.011  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       8.796   4.421   3.295  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       9.684   3.668   1.956  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       8.233   4.641   1.627  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.649   1.152  -0.221  1.00  0.00           N  
ATOM    501  CA  LYS A  35      12.034   1.615  -0.397  1.00  0.00           C  
ATOM    502  C   LYS A  35      12.156   3.104  -0.059  1.00  0.00           C  
ATOM    503  O   LYS A  35      13.080   3.508   0.648  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.481   1.376  -1.854  1.00  0.00           C  
ATOM    505  CG  LYS A  35      13.296   0.093  -2.078  1.00  0.00           C  
ATOM    506  CD  LYS A  35      12.481  -1.191  -1.874  1.00  0.00           C  
ATOM    507  CE  LYS A  35      13.109  -2.404  -2.582  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      14.450  -2.764  -2.048  1.00  0.00           N  
ATOM    509  H   LYS A  35      10.078   1.060  -1.056  1.00  0.00           H  
ATOM    510  HA  LYS A  35      12.699   1.081   0.285  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.619   1.385  -2.524  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      13.113   2.207  -2.158  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      13.662   0.115  -3.106  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      14.160   0.090  -1.411  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      12.369  -1.394  -0.806  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      11.488  -1.033  -2.297  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      12.437  -3.260  -2.471  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      13.182  -2.181  -3.652  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      14.403  -3.010  -1.068  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      15.109  -2.005  -2.153  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      14.830  -3.562  -2.541  1.00  0.00           H  
ATOM    522  N   SER A  36      11.243   3.911  -0.606  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.239   5.378  -0.506  1.00  0.00           C  
ATOM    524  C   SER A  36       9.891   5.984  -0.935  1.00  0.00           C  
ATOM    525  O   SER A  36       8.973   5.275  -1.356  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.373   5.960  -1.370  1.00  0.00           C  
ATOM    527  OG  SER A  36      12.703   7.277  -0.949  1.00  0.00           O  
ATOM    528  H   SER A  36      10.482   3.454  -1.096  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.415   5.653   0.535  1.00  0.00           H  
ATOM    530  HB2 SER A  36      13.265   5.338  -1.287  1.00  0.00           H  
ATOM    531  HB3 SER A  36      12.063   5.973  -2.417  1.00  0.00           H  
ATOM    532  HG  SER A  36      13.309   7.216  -0.185  1.00  0.00           H  
ATOM    533  N   GLU A  37       9.769   7.306  -0.835  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.643   8.105  -1.332  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.682   8.333  -2.859  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.711   8.145  -3.517  1.00  0.00           O  
ATOM    537  CB  GLU A  37       8.582   9.444  -0.570  1.00  0.00           C  
ATOM    538  CG  GLU A  37       9.795  10.359  -0.804  1.00  0.00           C  
ATOM    539  CD  GLU A  37       9.653  11.675  -0.014  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       9.060  12.646  -0.546  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      10.138  11.753   1.142  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.622   7.788  -0.585  1.00  0.00           H  
ATOM    543  HA  GLU A  37       7.725   7.566  -1.112  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       7.679   9.975  -0.868  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       8.503   9.232   0.498  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      10.707   9.841  -0.495  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       9.883  10.581  -1.869  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.551   8.774  -3.420  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.331   9.003  -4.851  1.00  0.00           C  
ATOM    550  C   GLY A  38       7.065   7.715  -5.641  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.371   6.607  -5.195  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.728   8.853  -2.832  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       6.474   9.666  -4.969  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       8.204   9.495  -5.280  1.00  0.00           H  
ATOM    555  N   SER A  39       6.507   7.861  -6.844  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.292   6.754  -7.788  1.00  0.00           C  
ATOM    557  C   SER A  39       7.628   6.179  -8.273  1.00  0.00           C  
ATOM    558  O   SER A  39       8.545   6.933  -8.611  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.489   7.232  -9.003  1.00  0.00           C  
ATOM    560  OG  SER A  39       4.364   8.008  -8.608  1.00  0.00           O  
ATOM    561  H   SER A  39       6.237   8.785  -7.148  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.727   5.970  -7.284  1.00  0.00           H  
ATOM    563  HB2 SER A  39       6.136   7.835  -9.640  1.00  0.00           H  
ATOM    564  HB3 SER A  39       5.156   6.361  -9.569  1.00  0.00           H  
ATOM    565  HG  SER A  39       3.893   8.297  -9.413  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.757   4.852  -8.315  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.009   4.199  -8.720  1.00  0.00           C  
ATOM    568  C   CYS A  40       9.200   4.208 -10.256  1.00  0.00           C  
ATOM    569  O   CYS A  40       8.223   4.016 -10.992  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.064   2.773  -8.151  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.579   2.464  -7.202  1.00  0.00           S  
ATOM    572  H   CYS A  40       6.933   4.302  -8.111  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.822   4.766  -8.268  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       8.210   2.606  -7.494  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       8.997   2.045  -8.961  1.00  0.00           H  
ATOM    576  N   PRO A  41      10.435   4.386 -10.771  1.00  0.00           N  
ATOM    577  CA  PRO A  41      10.701   4.386 -12.212  1.00  0.00           C  
ATOM    578  C   PRO A  41      10.418   3.008 -12.828  1.00  0.00           C  
ATOM    579  O   PRO A  41      10.745   1.969 -12.248  1.00  0.00           O  
ATOM    580  CB  PRO A  41      12.164   4.813 -12.366  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.803   4.394 -11.043  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.674   4.598 -10.033  1.00  0.00           C  
ATOM    583  HA  PRO A  41      10.065   5.127 -12.698  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      12.648   4.336 -13.219  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      12.214   5.898 -12.462  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.072   3.338 -11.083  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.675   5.003 -10.803  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.784   3.889  -9.214  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.698   5.619  -9.650  1.00  0.00           H  
ATOM    590  N   THR A  42       9.776   3.002 -14.002  1.00  0.00           N  
ATOM    591  CA  THR A  42       9.314   1.794 -14.729  1.00  0.00           C  
ATOM    592  C   THR A  42       8.312   0.930 -13.922  1.00  0.00           C  
ATOM    593  O   THR A  42       8.023  -0.211 -14.283  1.00  0.00           O  
ATOM    594  CB  THR A  42      10.514   0.976 -15.275  1.00  0.00           C  
ATOM    595  OG1 THR A  42      11.584   1.826 -15.663  1.00  0.00           O  
ATOM    596  CG2 THR A  42      10.185   0.174 -16.541  1.00  0.00           C  
ATOM    597  H   THR A  42       9.598   3.900 -14.429  1.00  0.00           H  
ATOM    598  HA  THR A  42       8.764   2.151 -15.600  1.00  0.00           H  
ATOM    599  HB  THR A  42      10.871   0.297 -14.499  1.00  0.00           H  
ATOM    600  HG1 THR A  42      12.348   1.259 -15.872  1.00  0.00           H  
ATOM    601 HG21 THR A  42       9.390  -0.544 -16.349  1.00  0.00           H  
ATOM    602 HG22 THR A  42      11.067  -0.377 -16.868  1.00  0.00           H  
ATOM    603 HG23 THR A  42       9.870   0.848 -17.338  1.00  0.00           H  
ATOM    604  N   GLY A  43       7.747   1.461 -12.826  1.00  0.00           N  
ATOM    605  CA  GLY A  43       6.867   0.750 -11.884  1.00  0.00           C  
ATOM    606  C   GLY A  43       5.389   0.634 -12.294  1.00  0.00           C  
ATOM    607  O   GLY A  43       4.597   0.060 -11.541  1.00  0.00           O  
ATOM    608  H   GLY A  43       8.020   2.402 -12.575  1.00  0.00           H  
ATOM    609  HA2 GLY A  43       7.251  -0.258 -11.723  1.00  0.00           H  
ATOM    610  HA3 GLY A  43       6.902   1.267 -10.924  1.00  0.00           H  
ATOM    611  N   ILE A  44       5.010   1.177 -13.462  1.00  0.00           N  
ATOM    612  CA  ILE A  44       3.657   1.157 -14.062  1.00  0.00           C  
ATOM    613  C   ILE A  44       3.744   0.733 -15.538  1.00  0.00           C  
ATOM    614  O   ILE A  44       3.159  -0.317 -15.892  1.00  0.00           O  
ATOM    615  CB  ILE A  44       2.923   2.505 -13.875  1.00  0.00           C  
ATOM    616  CG1 ILE A  44       2.957   3.009 -12.410  1.00  0.00           C  
ATOM    617  CG2 ILE A  44       1.467   2.351 -14.359  1.00  0.00           C  
ATOM    618  CD1 ILE A  44       2.286   4.371 -12.186  1.00  0.00           C  
ATOM    619  OXT ILE A  44       4.426   1.429 -16.326  1.00  0.00           O  
ATOM    620  H   ILE A  44       5.747   1.602 -14.006  1.00  0.00           H  
ATOM    621  HA  ILE A  44       3.059   0.409 -13.557  1.00  0.00           H  
ATOM    622  HB  ILE A  44       3.424   3.236 -14.502  1.00  0.00           H  
ATOM    623 HG12 ILE A  44       2.486   2.272 -11.759  1.00  0.00           H  
ATOM    624 HG13 ILE A  44       3.994   3.125 -12.096  1.00  0.00           H  
ATOM    625 HG21 ILE A  44       0.957   3.314 -14.346  1.00  0.00           H  
ATOM    626 HG22 ILE A  44       1.436   1.987 -15.386  1.00  0.00           H  
ATOM    627 HG23 ILE A  44       0.928   1.653 -13.718  1.00  0.00           H  
ATOM    628 HD11 ILE A  44       2.494   4.712 -11.172  1.00  0.00           H  
ATOM    629 HD12 ILE A  44       2.678   5.100 -12.894  1.00  0.00           H  
ATOM    630 HD13 ILE A  44       1.205   4.288 -12.305  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -14.067  -8.336  -2.726  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.813  -7.549  -2.541  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.897  -6.718  -1.255  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.940  -6.124  -0.974  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.495  -6.636  -3.754  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.615  -7.286  -4.842  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.266  -8.385  -5.703  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.454  -7.918  -6.565  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.039  -6.989  -7.651  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.859  -7.717  -2.827  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.013  -8.928  -3.540  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.240  -8.927  -1.926  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.980  -8.244  -2.413  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.415  -6.244  -4.192  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.931  -5.774  -3.390  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.261  -6.496  -5.506  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.732  -7.708  -4.361  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.502  -8.800  -6.363  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.594  -9.202  -5.059  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.918  -8.804  -7.010  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.205  -7.442  -5.929  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.641  -6.136  -7.284  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.830  -6.730  -8.226  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.353  -7.418  -8.259  1.00  0.00           H  
ATOM     25  N   LYS A   2     -11.809  -6.672  -0.472  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -11.672  -5.920   0.795  1.00  0.00           C  
ATOM     27  C   LYS A   2     -10.400  -5.063   0.776  1.00  0.00           C  
ATOM     28  O   LYS A   2      -9.289  -5.587   0.869  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -11.688  -6.883   2.000  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -13.096  -7.439   2.274  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -13.152  -8.339   3.519  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -12.443  -9.679   3.289  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -12.555 -10.567   4.476  1.00  0.00           N  
ATOM     34  H   LYS A   2     -10.995  -7.186  -0.787  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -12.513  -5.233   0.911  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -10.988  -7.701   1.822  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -11.359  -6.338   2.887  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -13.774  -6.599   2.433  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -13.448  -8.004   1.411  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -12.700  -7.817   4.365  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -14.200  -8.529   3.754  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -12.890 -10.167   2.418  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -11.389  -9.492   3.064  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -12.124 -10.149   5.290  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -12.099 -11.455   4.312  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -13.521 -10.759   4.701  1.00  0.00           H  
ATOM     47  N   VAL A   3     -10.573  -3.749   0.621  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -9.501  -2.734   0.583  1.00  0.00           C  
ATOM     49  C   VAL A   3      -9.482  -1.947   1.901  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.528  -1.717   2.512  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -9.694  -1.786  -0.623  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -8.514  -0.824  -0.802  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -9.841  -2.559  -1.943  1.00  0.00           C  
ATOM     54  H   VAL A   3     -11.527  -3.424   0.573  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -8.536  -3.231   0.467  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -10.596  -1.195  -0.465  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -8.449  -0.141   0.044  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -7.583  -1.383  -0.901  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -8.661  -0.216  -1.697  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -10.744  -3.170  -1.929  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -9.927  -1.859  -2.775  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -8.972  -3.199  -2.100  1.00  0.00           H  
ATOM     63  N   CYS A   4      -8.296  -1.522   2.342  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.122  -0.705   3.548  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.774   0.684   3.409  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.619   1.356   2.385  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.623  -0.565   3.860  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.158  -1.147   5.508  1.00  0.00           S  
ATOM     69  H   CYS A   4      -7.491  -1.729   1.772  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.599  -1.226   4.379  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -6.036  -1.113   3.123  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.333   0.483   3.780  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.466   1.142   4.457  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.991   2.503   4.564  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.848   3.518   4.784  1.00  0.00           C  
ATOM     76  O   ALA A   5      -8.383   3.708   5.913  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -11.042   2.540   5.684  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.557   0.539   5.262  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.497   2.760   3.631  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -10.591   2.264   6.639  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -11.457   3.546   5.763  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -11.851   1.844   5.455  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.384   4.158   3.707  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.305   5.143   3.695  1.00  0.00           C  
ATOM     85  C   CYS A   6      -7.741   6.480   3.060  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.687   6.514   2.263  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -6.103   4.566   2.936  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.224   3.239   3.805  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.801   3.962   2.812  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -7.001   5.336   4.723  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -6.439   4.191   1.968  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -5.406   5.380   2.733  1.00  0.00           H  
ATOM     93  N   PRO A   7      -7.043   7.582   3.390  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.369   8.923   2.908  1.00  0.00           C  
ATOM     95  C   PRO A   7      -7.013   9.167   1.429  1.00  0.00           C  
ATOM     96  O   PRO A   7      -6.212   8.448   0.826  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.607   9.863   3.847  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.428   9.041   4.357  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -6.003   7.633   4.408  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.439   9.100   3.031  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.267  10.765   3.345  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -7.250  10.102   4.692  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -4.614   9.070   3.637  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -5.088   9.378   5.336  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -5.209   6.910   4.226  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -6.464   7.439   5.377  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.588  10.238   0.862  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -7.436  10.698  -0.538  1.00  0.00           C  
ATOM    109  C   LYS A   8      -6.106  11.391  -0.860  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.842  11.722  -2.018  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -8.611  11.639  -0.870  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -9.916  10.850  -1.058  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -11.178  11.729  -1.011  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -11.273  12.793  -2.116  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -11.533  12.203  -3.457  1.00  0.00           N  
ATOM    116  H   LYS A   8      -8.229  10.751   1.456  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -7.467   9.833  -1.196  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -8.718  12.366  -0.062  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -8.406  12.183  -1.793  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -9.866  10.315  -2.005  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.000  10.113  -0.260  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -12.057  11.083  -1.062  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -11.206  12.236  -0.045  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -12.091  13.474  -1.859  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -10.352  13.382  -2.130  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -11.634  12.927  -4.156  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -12.387  11.662  -3.460  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -10.779  11.599  -3.752  1.00  0.00           H  
ATOM    129  N   ILE A   9      -5.285  11.627   0.159  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -4.003  12.334   0.089  1.00  0.00           C  
ATOM    131  C   ILE A   9      -3.049  11.734  -0.953  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.877  10.520  -1.078  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -3.357  12.450   1.486  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -2.112  13.363   1.461  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -3.013  11.072   2.086  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -1.600  13.745   2.856  1.00  0.00           C  
ATOM    137  H   ILE A   9      -5.637  11.306   1.039  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -4.257  13.343  -0.238  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -4.096  12.933   2.120  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -1.307  12.869   0.917  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -2.363  14.286   0.937  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -2.807  11.170   3.153  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -3.849  10.386   1.962  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -2.138  10.653   1.588  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -0.775  14.452   2.756  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -2.399  14.214   3.431  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -1.241  12.863   3.386  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.423  12.636  -1.702  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -1.542  12.349  -2.836  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.074  12.270  -2.375  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.659  13.265  -2.430  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -1.765  13.402  -3.942  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.213  13.506  -4.469  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.301  14.635  -5.496  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.691  12.215  -5.136  1.00  0.00           C  
ATOM    156  H   LEU A  10      -2.630  13.591  -1.443  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -1.797  11.371  -3.250  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -1.478  14.380  -3.551  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -1.105  13.171  -4.779  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.887  13.747  -3.647  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -2.641  14.428  -6.340  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.007  15.576  -5.032  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -4.326  14.729  -5.854  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.016  11.934  -5.943  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -4.694  12.360  -5.537  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -3.737  11.411  -4.401  1.00  0.00           H  
ATOM    167  N   LYS A  11       0.355  11.094  -1.903  1.00  0.00           N  
ATOM    168  CA  LYS A  11       1.745  10.820  -1.484  1.00  0.00           C  
ATOM    169  C   LYS A  11       2.182   9.406  -1.908  1.00  0.00           C  
ATOM    170  O   LYS A  11       2.379   8.553  -1.040  1.00  0.00           O  
ATOM    171  CB  LYS A  11       1.899  11.071   0.035  1.00  0.00           C  
ATOM    172  CG  LYS A  11       3.382  11.091   0.464  1.00  0.00           C  
ATOM    173  CD  LYS A  11       3.629  10.865   1.966  1.00  0.00           C  
ATOM    174  CE  LYS A  11       3.428  12.109   2.846  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       2.004  12.356   3.191  1.00  0.00           N  
ATOM    176  H   LYS A  11      -0.315  10.328  -1.906  1.00  0.00           H  
ATOM    177  HA  LYS A  11       2.414  11.515  -1.993  1.00  0.00           H  
ATOM    178  HB2 LYS A  11       1.455  12.036   0.283  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       1.359  10.298   0.584  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       3.920  10.300  -0.058  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       3.835  12.034   0.157  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       3.025  10.032   2.331  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       4.674  10.569   2.074  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       3.996  11.959   3.769  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       3.859  12.976   2.337  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       1.603  11.563   3.674  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       1.449  12.547   2.367  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       1.921  13.156   3.804  1.00  0.00           H  
ATOM    189  N   PRO A  12       2.340   9.126  -3.217  1.00  0.00           N  
ATOM    190  CA  PRO A  12       2.754   7.803  -3.677  1.00  0.00           C  
ATOM    191  C   PRO A  12       4.151   7.432  -3.163  1.00  0.00           C  
ATOM    192  O   PRO A  12       4.950   8.288  -2.778  1.00  0.00           O  
ATOM    193  CB  PRO A  12       2.676   7.854  -5.209  1.00  0.00           C  
ATOM    194  CG  PRO A  12       2.842   9.338  -5.530  1.00  0.00           C  
ATOM    195  CD  PRO A  12       2.166  10.029  -4.346  1.00  0.00           C  
ATOM    196  HA  PRO A  12       2.045   7.058  -3.310  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       3.447   7.249  -5.687  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       1.687   7.527  -5.533  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       3.903   9.593  -5.544  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       2.371   9.603  -6.477  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       2.628  11.000  -4.166  1.00  0.00           H  
ATOM    202  HD3 PRO A  12       1.101  10.149  -4.550  1.00  0.00           H  
ATOM    203  N   VAL A  13       4.445   6.135  -3.166  1.00  0.00           N  
ATOM    204  CA  VAL A  13       5.697   5.513  -2.699  1.00  0.00           C  
ATOM    205  C   VAL A  13       6.079   4.353  -3.620  1.00  0.00           C  
ATOM    206  O   VAL A  13       5.208   3.776  -4.279  1.00  0.00           O  
ATOM    207  CB  VAL A  13       5.573   5.012  -1.241  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       5.342   6.160  -0.253  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       4.453   3.978  -1.055  1.00  0.00           C  
ATOM    210  H   VAL A  13       3.742   5.514  -3.535  1.00  0.00           H  
ATOM    211  HA  VAL A  13       6.505   6.242  -2.740  1.00  0.00           H  
ATOM    212  HB  VAL A  13       6.514   4.536  -0.965  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       4.359   6.605  -0.406  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       5.402   5.784   0.768  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       6.106   6.925  -0.388  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       4.707   3.065  -1.593  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       4.341   3.733   0.000  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       3.501   4.366  -1.415  1.00  0.00           H  
ATOM    219  N   CYS A  14       7.357   3.973  -3.633  1.00  0.00           N  
ATOM    220  CA  CYS A  14       7.833   2.779  -4.330  1.00  0.00           C  
ATOM    221  C   CYS A  14       7.948   1.614  -3.337  1.00  0.00           C  
ATOM    222  O   CYS A  14       8.755   1.670  -2.406  1.00  0.00           O  
ATOM    223  CB  CYS A  14       9.158   3.068  -5.045  1.00  0.00           C  
ATOM    224  SG  CYS A  14       9.744   1.637  -5.991  1.00  0.00           S  
ATOM    225  H   CYS A  14       8.011   4.483  -3.044  1.00  0.00           H  
ATOM    226  HA  CYS A  14       7.116   2.498  -5.101  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       9.015   3.900  -5.738  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       9.922   3.354  -4.321  1.00  0.00           H  
ATOM    229  N   GLY A  15       7.129   0.573  -3.505  1.00  0.00           N  
ATOM    230  CA  GLY A  15       7.220  -0.670  -2.730  1.00  0.00           C  
ATOM    231  C   GLY A  15       8.487  -1.474  -3.034  1.00  0.00           C  
ATOM    232  O   GLY A  15       9.113  -1.293  -4.080  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.489   0.610  -4.295  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       7.187  -0.444  -1.666  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       6.367  -1.303  -2.974  1.00  0.00           H  
ATOM    236  N   SER A  16       8.842  -2.418  -2.159  1.00  0.00           N  
ATOM    237  CA  SER A  16      10.036  -3.267  -2.314  1.00  0.00           C  
ATOM    238  C   SER A  16       9.999  -4.180  -3.557  1.00  0.00           C  
ATOM    239  O   SER A  16      11.044  -4.614  -4.045  1.00  0.00           O  
ATOM    240  CB  SER A  16      10.292  -4.071  -1.034  1.00  0.00           C  
ATOM    241  OG  SER A  16      11.664  -4.432  -0.948  1.00  0.00           O  
ATOM    242  H   SER A  16       8.336  -2.445  -1.278  1.00  0.00           H  
ATOM    243  HA  SER A  16      10.877  -2.595  -2.430  1.00  0.00           H  
ATOM    244  HB2 SER A  16      10.052  -3.453  -0.168  1.00  0.00           H  
ATOM    245  HB3 SER A  16       9.659  -4.961  -1.015  1.00  0.00           H  
ATOM    246  HG  SER A  16      11.840  -5.123  -1.619  1.00  0.00           H  
ATOM    247  N   ASP A  17       8.809  -4.428  -4.116  1.00  0.00           N  
ATOM    248  CA  ASP A  17       8.585  -5.140  -5.388  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.715  -4.230  -6.635  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.787  -4.727  -7.760  1.00  0.00           O  
ATOM    251  CB  ASP A  17       7.191  -5.797  -5.350  1.00  0.00           C  
ATOM    252  CG  ASP A  17       7.177  -7.138  -4.592  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.617  -7.199  -3.417  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       6.708  -8.150  -5.170  1.00  0.00           O  
ATOM    255  H   ASP A  17       8.005  -4.068  -3.623  1.00  0.00           H  
ATOM    256  HA  ASP A  17       9.328  -5.931  -5.497  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.470  -5.109  -4.903  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.862  -5.980  -6.376  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.748  -2.902  -6.454  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.854  -1.872  -7.502  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.520  -1.225  -7.888  1.00  0.00           C  
ATOM    262  O   GLY A  18       7.485  -0.293  -8.693  1.00  0.00           O  
ATOM    263  H   GLY A  18       8.686  -2.568  -5.499  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.507  -1.077  -7.151  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.287  -2.298  -8.404  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.420  -1.720  -7.313  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.050  -1.228  -7.493  1.00  0.00           C  
ATOM    268  C   ARG A  19       4.869   0.176  -6.893  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.567   0.570  -5.958  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.112  -2.247  -6.821  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.645  -2.241  -7.298  1.00  0.00           C  
ATOM    272  CD  ARG A  19       2.448  -2.816  -8.711  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.743  -4.263  -8.764  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       2.759  -5.042  -9.833  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       2.500  -4.588 -11.028  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       3.036  -6.308  -9.718  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.577  -2.484  -6.672  1.00  0.00           H  
ATOM    278  HA  ARG A  19       4.846  -1.176  -8.563  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.519  -3.251  -6.957  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.131  -2.045  -5.754  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.052  -2.837  -6.603  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.250  -1.227  -7.267  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       1.408  -2.655  -9.003  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       3.087  -2.277  -9.413  1.00  0.00           H  
ATOM    285  HE  ARG A  19       2.933  -4.728  -7.892  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       2.272  -3.616 -11.139  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       2.515  -5.200 -11.826  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       3.242  -6.707  -8.816  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       3.047  -6.901 -10.532  1.00  0.00           H  
ATOM    290  N   THR A  20       3.873   0.890  -7.405  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.391   2.200  -6.930  1.00  0.00           C  
ATOM    292  C   THR A  20       1.959   2.087  -6.400  1.00  0.00           C  
ATOM    293  O   THR A  20       1.088   1.526  -7.070  1.00  0.00           O  
ATOM    294  CB  THR A  20       3.464   3.234  -8.069  1.00  0.00           C  
ATOM    295  OG1 THR A  20       4.817   3.472  -8.411  1.00  0.00           O  
ATOM    296  CG2 THR A  20       2.851   4.591  -7.724  1.00  0.00           C  
ATOM    297  H   THR A  20       3.386   0.435  -8.160  1.00  0.00           H  
ATOM    298  HA  THR A  20       4.020   2.553  -6.114  1.00  0.00           H  
ATOM    299  HB  THR A  20       2.942   2.840  -8.943  1.00  0.00           H  
ATOM    300  HG1 THR A  20       5.134   2.675  -8.872  1.00  0.00           H  
ATOM    301 HG21 THR A  20       2.942   5.248  -8.586  1.00  0.00           H  
ATOM    302 HG22 THR A  20       3.363   5.026  -6.865  1.00  0.00           H  
ATOM    303 HG23 THR A  20       1.790   4.488  -7.503  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.707   2.655  -5.217  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.398   2.744  -4.558  1.00  0.00           C  
ATOM    306  C   TYR A  21       0.015   4.208  -4.262  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.827   5.117  -4.455  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.411   1.920  -3.258  1.00  0.00           C  
ATOM    309  CG  TYR A  21       1.322   0.709  -3.227  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       2.649   0.861  -2.785  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.856  -0.557  -3.639  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.516  -0.243  -2.763  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.724  -1.665  -3.623  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       3.062  -1.505  -3.190  1.00  0.00           C  
ATOM    315  OH  TYR A  21       3.919  -2.558  -3.201  1.00  0.00           O  
ATOM    316  H   TYR A  21       2.479   3.044  -4.700  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.364   2.326  -5.217  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.705   2.573  -2.433  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.608   1.591  -3.073  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       3.002   1.831  -2.468  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -0.169  -0.676  -3.965  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       4.532  -0.126  -2.423  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.372  -2.635  -3.939  1.00  0.00           H  
ATOM    324  HH  TYR A  21       3.504  -3.358  -3.559  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.200   4.445  -3.759  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -1.705   5.777  -3.404  1.00  0.00           C  
ATOM    327  C   ALA A  22      -0.869   6.484  -2.318  1.00  0.00           C  
ATOM    328  O   ALA A  22      -0.509   7.652  -2.485  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.173   5.640  -2.979  1.00  0.00           C  
ATOM    330  H   ALA A  22      -1.820   3.657  -3.631  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.665   6.418  -4.288  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.755   5.196  -3.787  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.256   5.015  -2.089  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.582   6.627  -2.755  1.00  0.00           H  
ATOM    335  N   ASN A  23      -0.582   5.795  -1.206  1.00  0.00           N  
ATOM    336  CA  ASN A  23       0.153   6.329  -0.055  1.00  0.00           C  
ATOM    337  C   ASN A  23       0.721   5.245   0.880  1.00  0.00           C  
ATOM    338  O   ASN A  23       0.596   4.046   0.634  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -0.747   7.330   0.706  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -1.910   6.696   1.450  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -2.207   5.512   1.361  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -2.576   7.468   2.270  1.00  0.00           N  
ATOM    343  H   ASN A  23      -0.892   4.837  -1.140  1.00  0.00           H  
ATOM    344  HA  ASN A  23       1.014   6.858  -0.440  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -0.140   7.878   1.425  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -1.149   8.065   0.012  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -2.334   8.441   2.365  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -3.387   7.072   2.709  1.00  0.00           H  
ATOM    349  N   SER A  24       1.329   5.669   1.990  1.00  0.00           N  
ATOM    350  CA  SER A  24       1.841   4.760   3.023  1.00  0.00           C  
ATOM    351  C   SER A  24       0.745   3.921   3.693  1.00  0.00           C  
ATOM    352  O   SER A  24       0.961   2.742   3.955  1.00  0.00           O  
ATOM    353  CB  SER A  24       2.617   5.537   4.092  1.00  0.00           C  
ATOM    354  OG  SER A  24       3.648   6.306   3.492  1.00  0.00           O  
ATOM    355  H   SER A  24       1.495   6.659   2.102  1.00  0.00           H  
ATOM    356  HA  SER A  24       2.526   4.070   2.537  1.00  0.00           H  
ATOM    357  HB2 SER A  24       1.935   6.201   4.628  1.00  0.00           H  
ATOM    358  HB3 SER A  24       3.054   4.832   4.802  1.00  0.00           H  
ATOM    359  HG  SER A  24       4.147   6.759   4.198  1.00  0.00           H  
ATOM    360  N   CYS A  25      -0.443   4.490   3.935  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.579   3.817   4.577  1.00  0.00           C  
ATOM    362  C   CYS A  25      -2.006   2.560   3.808  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.204   1.500   4.410  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -2.747   4.811   4.710  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.307   4.164   5.384  1.00  0.00           S  
ATOM    366  H   CYS A  25      -0.564   5.438   3.622  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.283   3.506   5.580  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.420   5.631   5.353  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -2.969   5.224   3.730  1.00  0.00           H  
ATOM    370  N   ILE A  26      -2.124   2.661   2.478  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -2.520   1.533   1.640  1.00  0.00           C  
ATOM    372  C   ILE A  26      -1.375   0.525   1.587  1.00  0.00           C  
ATOM    373  O   ILE A  26      -1.579  -0.657   1.859  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -3.013   2.029   0.259  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.021   1.046  -0.351  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -1.929   2.282  -0.785  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.416   1.145   0.280  1.00  0.00           C  
ATOM    378  H   ILE A  26      -1.852   3.519   2.018  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.351   1.037   2.141  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -3.490   2.995   0.396  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.120   1.253  -1.417  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.635   0.034  -0.237  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -1.404   1.355  -1.013  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -2.389   2.669  -1.694  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -1.244   3.029  -0.416  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.076   0.438  -0.215  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.381   0.909   1.343  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.812   2.152   0.145  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.151   1.010   1.360  1.00  0.00           N  
ATOM    390  CA  ALA A  27       1.049   0.186   1.247  1.00  0.00           C  
ATOM    391  C   ALA A  27       1.290  -0.705   2.488  1.00  0.00           C  
ATOM    392  O   ALA A  27       1.505  -1.915   2.364  1.00  0.00           O  
ATOM    393  CB  ALA A  27       2.251   1.087   0.938  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.110   2.000   1.140  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.880  -0.458   0.391  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       3.134   0.471   0.768  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       2.053   1.673   0.039  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       2.443   1.763   1.772  1.00  0.00           H  
ATOM    399  N   ARG A  28       1.163  -0.122   3.690  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.226  -0.791   5.006  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.184  -1.899   5.193  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.426  -2.847   5.940  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.019   0.268   6.110  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.203   1.234   6.307  1.00  0.00           C  
ATOM    405  CD  ARG A  28       3.020   0.898   7.562  1.00  0.00           C  
ATOM    406  NE  ARG A  28       4.160   1.822   7.731  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       4.887   2.008   8.821  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       4.654   1.361   9.929  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       5.875   2.854   8.818  1.00  0.00           N  
ATOM    410  H   ARG A  28       1.000   0.881   3.675  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.201  -1.263   5.126  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.133   0.853   5.866  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       0.805  -0.237   7.053  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       2.853   1.217   5.431  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       1.806   2.245   6.415  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       2.358   0.970   8.428  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       3.389  -0.126   7.485  1.00  0.00           H  
ATOM    418  HE  ARG A  28       4.431   2.372   6.932  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       3.900   0.699   9.956  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       5.216   1.520  10.749  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       6.100   3.376   7.987  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       6.429   2.990   9.649  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.962  -1.788   4.525  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.106  -2.697   4.646  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.123  -3.754   3.523  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.623  -4.866   3.705  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.370  -1.832   4.656  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -4.895  -2.691   5.118  1.00  0.00           S  
ATOM    429  H   CYS A  29      -1.024  -1.028   3.860  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.053  -3.223   5.601  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.221  -1.023   5.373  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.504  -1.377   3.674  1.00  0.00           H  
ATOM    433  N   ASN A  30      -1.497  -3.438   2.386  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -1.209  -4.341   1.272  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.138  -5.407   1.603  1.00  0.00           C  
ATOM    436  O   ASN A  30       0.028  -6.361   0.839  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -0.763  -3.485   0.068  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.833  -2.610  -0.576  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.552  -1.537  -1.090  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.076  -3.039  -0.638  1.00  0.00           N  
ATOM    441  H   ASN A  30      -1.163  -2.482   2.310  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.114  -4.891   1.012  1.00  0.00           H  
ATOM    443  HB2 ASN A  30       0.066  -2.846   0.365  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -0.388  -4.142  -0.705  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -3.354  -3.929  -0.261  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.735  -2.433  -1.100  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.579  -5.272   2.726  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.573  -6.245   3.199  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.977  -6.072   2.603  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.756  -7.028   2.604  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.393  -4.459   3.296  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.659  -6.163   4.283  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.229  -7.256   2.973  1.00  0.00           H  
ATOM    454  N   VAL A  32       3.308  -4.881   2.085  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.594  -4.572   1.422  1.00  0.00           C  
ATOM    456  C   VAL A  32       5.348  -3.472   2.178  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.739  -2.612   2.820  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.405  -4.188  -0.062  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.708  -4.365  -0.856  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.319  -5.025  -0.761  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.629  -4.135   2.166  1.00  0.00           H  
ATOM    462  HA  VAL A  32       5.217  -5.459   1.429  1.00  0.00           H  
ATOM    463  HB  VAL A  32       4.125  -3.140  -0.101  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       6.456  -3.650  -0.523  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       6.088  -5.380  -0.741  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.530  -4.180  -1.915  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       3.282  -4.786  -1.822  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       3.533  -6.087  -0.645  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.340  -4.802  -0.338  1.00  0.00           H  
ATOM    470  N   SER A  33       6.679  -3.482   2.097  1.00  0.00           N  
ATOM    471  CA  SER A  33       7.555  -2.461   2.688  1.00  0.00           C  
ATOM    472  C   SER A  33       7.846  -1.388   1.638  1.00  0.00           C  
ATOM    473  O   SER A  33       8.103  -1.725   0.480  1.00  0.00           O  
ATOM    474  CB  SER A  33       8.891  -3.066   3.164  1.00  0.00           C  
ATOM    475  OG  SER A  33       8.801  -4.448   3.496  1.00  0.00           O  
ATOM    476  H   SER A  33       7.120  -4.157   1.486  1.00  0.00           H  
ATOM    477  HA  SER A  33       7.062  -2.004   3.546  1.00  0.00           H  
ATOM    478  HB2 SER A  33       9.640  -2.946   2.379  1.00  0.00           H  
ATOM    479  HB3 SER A  33       9.234  -2.509   4.038  1.00  0.00           H  
ATOM    480  HG  SER A  33       8.076  -4.568   4.140  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.838  -0.106   2.005  1.00  0.00           N  
ATOM    482  CA  ILE A  34       8.282   0.961   1.090  1.00  0.00           C  
ATOM    483  C   ILE A  34       9.818   0.977   1.026  1.00  0.00           C  
ATOM    484  O   ILE A  34      10.494   0.840   2.050  1.00  0.00           O  
ATOM    485  CB  ILE A  34       7.654   2.342   1.419  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       8.302   3.125   2.583  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       6.142   2.202   1.679  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       9.404   4.087   2.112  1.00  0.00           C  
ATOM    489  H   ILE A  34       7.645   0.114   2.971  1.00  0.00           H  
ATOM    490  HA  ILE A  34       7.922   0.711   0.092  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.751   2.952   0.519  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       7.544   3.736   3.077  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       8.699   2.434   3.325  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       5.669   1.669   0.852  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.955   1.663   2.608  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       5.692   3.191   1.763  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       8.999   4.784   1.375  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       9.778   4.653   2.965  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      10.233   3.543   1.665  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.377   1.139  -0.177  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.812   1.319  -0.437  1.00  0.00           C  
ATOM    502  C   LYS A  35      12.197   2.792  -0.593  1.00  0.00           C  
ATOM    503  O   LYS A  35      13.293   3.173  -0.181  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.194   0.517  -1.695  1.00  0.00           C  
ATOM    505  CG  LYS A  35      12.762  -0.877  -1.384  1.00  0.00           C  
ATOM    506  CD  LYS A  35      14.142  -0.830  -0.705  1.00  0.00           C  
ATOM    507  CE  LYS A  35      14.853  -2.192  -0.719  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      14.135  -3.228   0.070  1.00  0.00           N  
ATOM    509  H   LYS A  35       9.761   1.187  -0.981  1.00  0.00           H  
ATOM    510  HA  LYS A  35      12.383   0.955   0.416  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.321   0.402  -2.341  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      12.931   1.074  -2.269  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      12.059  -1.418  -0.750  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      12.864  -1.411  -2.329  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      14.774  -0.118  -1.240  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      14.044  -0.485   0.325  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      14.963  -2.520  -1.757  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      15.859  -2.053  -0.310  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      13.997  -2.935   1.027  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      14.660  -4.091   0.089  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      13.226  -3.449  -0.330  1.00  0.00           H  
ATOM    522  N   SER A  36      11.311   3.617  -1.162  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.501   5.071  -1.288  1.00  0.00           C  
ATOM    524  C   SER A  36      10.175   5.830  -1.449  1.00  0.00           C  
ATOM    525  O   SER A  36       9.118   5.236  -1.678  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.440   5.375  -2.465  1.00  0.00           C  
ATOM    527  OG  SER A  36      12.965   6.689  -2.348  1.00  0.00           O  
ATOM    528  H   SER A  36      10.425   3.219  -1.446  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.976   5.434  -0.373  1.00  0.00           H  
ATOM    530  HB2 SER A  36      13.274   4.670  -2.457  1.00  0.00           H  
ATOM    531  HB3 SER A  36      11.899   5.265  -3.407  1.00  0.00           H  
ATOM    532  HG  SER A  36      13.607   6.831  -3.071  1.00  0.00           H  
ATOM    533  N   GLU A  37      10.231   7.154  -1.329  1.00  0.00           N  
ATOM    534  CA  GLU A  37       9.116   8.093  -1.506  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.926   8.479  -2.987  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.890   8.551  -3.756  1.00  0.00           O  
ATOM    537  CB  GLU A  37       9.373   9.364  -0.675  1.00  0.00           C  
ATOM    538  CG  GLU A  37       9.529   9.087   0.827  1.00  0.00           C  
ATOM    539  CD  GLU A  37       9.668  10.401   1.621  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      10.781  10.982   1.656  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       8.667  10.859   2.226  1.00  0.00           O  
ATOM    542  H   GLU A  37      11.168   7.529  -1.267  1.00  0.00           H  
ATOM    543  HA  GLU A  37       8.196   7.628  -1.150  1.00  0.00           H  
ATOM    544  HB2 GLU A  37      10.273   9.857  -1.043  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       8.531  10.043  -0.815  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       8.659   8.525   1.178  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      10.415   8.469   0.995  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.683   8.766  -3.386  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.283   9.011  -4.776  1.00  0.00           C  
ATOM    550  C   GLY A  38       7.058   7.708  -5.555  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.522   6.637  -5.158  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.910   8.643  -2.739  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       6.358   9.587  -4.782  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       8.051   9.593  -5.288  1.00  0.00           H  
ATOM    555  N   SER A  39       6.349   7.787  -6.682  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.164   6.653  -7.597  1.00  0.00           C  
ATOM    557  C   SER A  39       7.489   6.182  -8.214  1.00  0.00           C  
ATOM    558  O   SER A  39       8.423   6.969  -8.409  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.160   7.014  -8.697  1.00  0.00           C  
ATOM    560  OG  SER A  39       5.485   8.246  -9.326  1.00  0.00           O  
ATOM    561  H   SER A  39       6.031   8.692  -7.000  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.749   5.816  -7.032  1.00  0.00           H  
ATOM    563  HB2 SER A  39       5.128   6.215  -9.438  1.00  0.00           H  
ATOM    564  HB3 SER A  39       4.177   7.102  -8.239  1.00  0.00           H  
ATOM    565  HG  SER A  39       4.799   8.443  -9.992  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.579   4.888  -8.524  1.00  0.00           N  
ATOM    567  CA  CYS A  40       8.786   4.283  -9.097  1.00  0.00           C  
ATOM    568  C   CYS A  40       8.829   4.413 -10.639  1.00  0.00           C  
ATOM    569  O   CYS A  40       7.770   4.406 -11.282  1.00  0.00           O  
ATOM    570  CB  CYS A  40       8.886   2.817  -8.642  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.411   2.447  -7.729  1.00  0.00           S  
ATOM    572  H   CYS A  40       6.743   4.325  -8.406  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.645   4.814  -8.685  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       8.039   2.573  -8.000  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       8.826   2.161  -9.510  1.00  0.00           H  
ATOM    576  N   PRO A  41      10.023   4.505 -11.261  1.00  0.00           N  
ATOM    577  CA  PRO A  41      10.170   4.586 -12.717  1.00  0.00           C  
ATOM    578  C   PRO A  41       9.897   3.241 -13.414  1.00  0.00           C  
ATOM    579  O   PRO A  41       9.945   2.171 -12.800  1.00  0.00           O  
ATOM    580  CB  PRO A  41      11.612   5.058 -12.941  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.360   4.482 -11.740  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.328   4.579 -10.615  1.00  0.00           C  
ATOM    583  HA  PRO A  41       9.484   5.334 -13.119  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      12.028   4.703 -13.886  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      11.647   6.148 -12.900  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      12.604   3.435 -11.926  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.262   5.052 -11.512  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.472   3.764  -9.906  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.425   5.536 -10.102  1.00  0.00           H  
ATOM    590  N   THR A  42       9.653   3.285 -14.727  1.00  0.00           N  
ATOM    591  CA  THR A  42       9.382   2.110 -15.582  1.00  0.00           C  
ATOM    592  C   THR A  42      10.660   1.572 -16.240  1.00  0.00           C  
ATOM    593  O   THR A  42      10.860   1.644 -17.456  1.00  0.00           O  
ATOM    594  CB  THR A  42       8.268   2.388 -16.610  1.00  0.00           C  
ATOM    595  OG1 THR A  42       8.410   3.648 -17.243  1.00  0.00           O  
ATOM    596  CG2 THR A  42       6.900   2.361 -15.929  1.00  0.00           C  
ATOM    597  H   THR A  42       9.672   4.190 -15.176  1.00  0.00           H  
ATOM    598  HA  THR A  42       9.017   1.296 -14.954  1.00  0.00           H  
ATOM    599  HB  THR A  42       8.280   1.601 -17.364  1.00  0.00           H  
ATOM    600  HG1 THR A  42       7.976   4.313 -16.680  1.00  0.00           H  
ATOM    601 HG21 THR A  42       6.739   1.378 -15.484  1.00  0.00           H  
ATOM    602 HG22 THR A  42       6.118   2.544 -16.667  1.00  0.00           H  
ATOM    603 HG23 THR A  42       6.848   3.119 -15.146  1.00  0.00           H  
ATOM    604  N   GLY A  43      11.540   1.009 -15.408  1.00  0.00           N  
ATOM    605  CA  GLY A  43      12.808   0.389 -15.807  1.00  0.00           C  
ATOM    606  C   GLY A  43      13.917   0.587 -14.768  1.00  0.00           C  
ATOM    607  O   GLY A  43      14.236   1.722 -14.400  1.00  0.00           O  
ATOM    608  H   GLY A  43      11.290   1.016 -14.427  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      12.645  -0.678 -15.964  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      13.156   0.818 -16.747  1.00  0.00           H  
ATOM    611  N   ILE A  44      14.513  -0.523 -14.315  1.00  0.00           N  
ATOM    612  CA  ILE A  44      15.676  -0.595 -13.404  1.00  0.00           C  
ATOM    613  C   ILE A  44      16.696  -1.659 -13.852  1.00  0.00           C  
ATOM    614  O   ILE A  44      16.288  -2.744 -14.322  1.00  0.00           O  
ATOM    615  CB  ILE A  44      15.200  -0.748 -11.937  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      16.340  -0.627 -10.901  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      14.452  -2.072 -11.699  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      17.004   0.756 -10.873  1.00  0.00           C  
ATOM    619  OXT ILE A  44      17.917  -1.372 -13.791  1.00  0.00           O  
ATOM    620  H   ILE A  44      14.157  -1.396 -14.679  1.00  0.00           H  
ATOM    621  HA  ILE A  44      16.200   0.357 -13.476  1.00  0.00           H  
ATOM    622  HB  ILE A  44      14.496   0.063 -11.733  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      15.929  -0.810  -9.908  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      17.100  -1.387 -11.091  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      14.061  -2.098 -10.681  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      13.612  -2.164 -12.387  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      15.124  -2.919 -11.837  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      17.531   0.947 -11.807  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      16.250   1.528 -10.715  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      17.725   0.793 -10.055  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -14.817 -10.348   5.639  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.234  -9.486   4.569  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.254  -8.003   4.976  1.00  0.00           C  
ATOM      4  O   LYS A   1     -15.244  -7.537   5.542  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.905  -9.736   3.194  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -16.403  -9.375   3.120  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -17.121  -9.880   1.854  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.671  -9.203   0.549  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.628  -9.980  -0.177  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.780 -10.097   5.813  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.785 -11.321   5.370  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.310 -10.246   6.506  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.185  -9.766   4.461  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.369  -9.158   2.438  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.788 -10.792   2.945  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -16.919  -9.814   3.973  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.520  -8.292   3.178  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -17.026 -10.965   1.777  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -18.182  -9.660   1.983  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.550  -9.106  -0.097  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.319  -8.191   0.770  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.782 -10.083   0.364  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.378  -9.522  -1.044  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -15.962 -10.904  -0.415  1.00  0.00           H  
ATOM     25  N   LYS A   2     -13.159  -7.266   4.724  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -13.023  -5.806   4.955  1.00  0.00           C  
ATOM     27  C   LYS A   2     -12.119  -5.130   3.905  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.618  -5.802   3.002  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -12.587  -5.521   6.413  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -11.093  -5.723   6.760  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -10.794  -6.887   7.720  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -10.806  -8.246   7.012  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -10.400  -9.344   7.930  1.00  0.00           N  
ATOM     34  H   LYS A   2     -12.409  -7.709   4.208  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -14.009  -5.353   4.822  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -12.824  -4.476   6.621  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -13.208  -6.104   7.096  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -10.492  -5.837   5.858  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -10.754  -4.810   7.253  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -9.800  -6.724   8.140  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -11.512  -6.881   8.542  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -11.810  -8.432   6.627  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -10.117  -8.202   6.162  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -10.381 -10.236   7.454  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -11.033  -9.427   8.714  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -9.472  -9.185   8.303  1.00  0.00           H  
ATOM     47  N   VAL A   3     -11.899  -3.817   4.026  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -10.999  -3.018   3.168  1.00  0.00           C  
ATOM     49  C   VAL A   3     -10.121  -2.062   3.988  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.480  -1.648   5.092  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -11.811  -2.283   2.076  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -12.776  -1.227   2.637  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -10.936  -1.620   1.004  1.00  0.00           C  
ATOM     54  H   VAL A   3     -12.338  -3.351   4.808  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -10.321  -3.702   2.655  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -12.405  -3.037   1.563  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -13.360  -0.796   1.822  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -13.465  -1.686   3.346  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -12.225  -0.429   3.134  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -11.565  -1.292   0.176  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -10.419  -0.748   1.405  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -10.210  -2.337   0.619  1.00  0.00           H  
ATOM     63  N   CYS A   4      -8.962  -1.703   3.433  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.020  -0.720   3.971  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.566   0.718   3.831  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.402   1.361   2.791  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.682  -0.862   3.235  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -5.932  -2.516   3.231  1.00  0.00           S  
ATOM     69  H   CYS A   4      -8.762  -2.097   2.526  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -7.852  -0.928   5.029  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -6.835  -0.572   2.196  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -5.981  -0.154   3.679  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.238   1.222   4.866  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.764   2.589   4.925  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.624   3.624   5.072  1.00  0.00           C  
ATOM     76  O   ALA A   5      -8.126   3.859   6.176  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.797   2.678   6.060  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.347   0.619   5.668  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.290   2.801   3.991  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -11.215   3.685   6.094  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -11.606   1.969   5.880  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -10.329   2.453   7.020  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.205   4.231   3.957  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.118   5.203   3.866  1.00  0.00           C  
ATOM     85  C   CYS A   6      -7.581   6.551   3.268  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.588   6.605   2.552  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -5.985   4.607   3.019  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.114   3.206   3.778  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.650   3.997   3.086  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.732   5.388   4.868  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -6.393   4.288   2.059  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -5.267   5.399   2.805  1.00  0.00           H  
ATOM     93  N   PRO A   7      -6.841   7.642   3.542  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.196   9.000   3.122  1.00  0.00           C  
ATOM     95  C   PRO A   7      -6.910   9.301   1.637  1.00  0.00           C  
ATOM     96  O   PRO A   7      -6.206   8.558   0.949  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.384   9.899   4.058  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.142   9.079   4.383  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.708   7.669   4.458  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.257   9.172   3.305  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.128  10.852   3.603  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.950  10.041   4.976  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -4.430   9.137   3.560  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.680   9.384   5.322  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -4.936   6.951   4.184  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -6.075   7.450   5.461  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.446  10.432   1.150  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -7.398  10.886  -0.259  1.00  0.00           C  
ATOM    109  C   LYS A   8      -6.066  11.470  -0.740  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.907  11.726  -1.932  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -8.500  11.939  -0.495  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -9.943  11.419  -0.414  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -10.258  10.380  -1.505  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -11.759  10.076  -1.614  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -12.513  11.171  -2.285  1.00  0.00           N  
ATOM    116  H   LYS A   8      -8.003  10.973   1.799  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -7.554  10.028  -0.899  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -8.373  12.737   0.239  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -8.372  12.386  -1.482  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -10.120  10.977   0.566  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.603  12.281  -0.526  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -9.890  10.734  -2.469  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -9.739   9.449  -1.268  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -11.879   9.153  -2.190  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -12.158   9.896  -0.612  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -13.494  10.939  -2.363  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -12.170  11.335  -3.223  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -12.446  12.039  -1.774  1.00  0.00           H  
ATOM    129  N   ILE A   9      -5.129  11.713   0.168  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -3.870  12.419  -0.053  1.00  0.00           C  
ATOM    131  C   ILE A   9      -2.979  11.779  -1.138  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.468  10.671  -0.976  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -3.123  12.570   1.286  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -3.026  11.278   2.131  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -3.754  13.697   2.123  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -1.730  11.203   2.946  1.00  0.00           C  
ATOM    137  H   ILE A   9      -5.342  11.440   1.105  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -4.125  13.420  -0.403  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -2.123  12.877   1.029  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -3.873  11.232   2.812  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -3.063  10.399   1.488  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -3.743  14.631   1.559  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -4.784  13.452   2.384  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -3.184  13.845   3.042  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -0.878  11.137   2.270  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -1.626  12.088   3.576  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -1.748  10.318   3.582  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.775  12.497  -2.250  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -1.851  12.137  -3.336  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.383  12.272  -2.876  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.263  13.301  -3.097  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -2.132  13.001  -4.592  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.252  12.542  -5.548  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -2.924  11.209  -6.223  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.621  12.429  -4.884  1.00  0.00           C  
ATOM    156  H   LEU A  10      -3.262  13.378  -2.319  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -2.003  11.090  -3.596  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -2.336  14.027  -4.280  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -1.223  13.039  -5.195  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.331  13.296  -6.332  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -1.952  11.274  -6.714  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.679  10.991  -6.980  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -2.910  10.399  -5.496  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -5.382  12.249  -5.642  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -4.857  13.357  -4.361  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -4.624  11.602  -4.177  1.00  0.00           H  
ATOM    167  N   LYS A  11       0.153  11.219  -2.248  1.00  0.00           N  
ATOM    168  CA  LYS A  11       1.570  11.057  -1.892  1.00  0.00           C  
ATOM    169  C   LYS A  11       2.030   9.625  -2.214  1.00  0.00           C  
ATOM    170  O   LYS A  11       2.222   8.833  -1.288  1.00  0.00           O  
ATOM    171  CB  LYS A  11       1.796  11.428  -0.411  1.00  0.00           C  
ATOM    172  CG  LYS A  11       1.915  12.943  -0.181  1.00  0.00           C  
ATOM    173  CD  LYS A  11       2.505  13.274   1.200  1.00  0.00           C  
ATOM    174  CE  LYS A  11       1.536  12.942   2.341  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       2.169  13.151   3.671  1.00  0.00           N  
ATOM    176  H   LYS A  11      -0.466  10.440  -2.045  1.00  0.00           H  
ATOM    177  HA  LYS A  11       2.187  11.720  -2.497  1.00  0.00           H  
ATOM    178  HB2 LYS A  11       0.994  11.013   0.203  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       2.731  10.973  -0.094  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       2.586  13.360  -0.935  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       0.938  13.416  -0.290  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       3.438  12.721   1.332  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       2.738  14.339   1.231  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       0.651  13.579   2.242  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       1.218  11.900   2.245  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       2.507  14.099   3.774  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       2.954  12.530   3.806  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       1.511  12.979   4.422  1.00  0.00           H  
ATOM    189  N   PRO A  12       2.199   9.269  -3.503  1.00  0.00           N  
ATOM    190  CA  PRO A  12       2.607   7.921  -3.891  1.00  0.00           C  
ATOM    191  C   PRO A  12       4.011   7.572  -3.376  1.00  0.00           C  
ATOM    192  O   PRO A  12       4.806   8.443  -3.019  1.00  0.00           O  
ATOM    193  CB  PRO A  12       2.497   7.875  -5.421  1.00  0.00           C  
ATOM    194  CG  PRO A  12       2.642   9.336  -5.839  1.00  0.00           C  
ATOM    195  CD  PRO A  12       1.991  10.096  -4.684  1.00  0.00           C  
ATOM    196  HA  PRO A  12       1.907   7.204  -3.462  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       3.264   7.249  -5.876  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       1.504   7.518  -5.700  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       3.699   9.597  -5.899  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       2.142   9.537  -6.787  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       2.451  11.079  -4.579  1.00  0.00           H  
ATOM    202  HD3 PRO A  12       0.920  10.198  -4.869  1.00  0.00           H  
ATOM    203  N   VAL A  13       4.304   6.274  -3.325  1.00  0.00           N  
ATOM    204  CA  VAL A  13       5.492   5.659  -2.704  1.00  0.00           C  
ATOM    205  C   VAL A  13       5.926   4.415  -3.491  1.00  0.00           C  
ATOM    206  O   VAL A  13       5.099   3.801  -4.170  1.00  0.00           O  
ATOM    207  CB  VAL A  13       5.208   5.287  -1.229  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       4.959   6.520  -0.351  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       3.994   4.360  -1.063  1.00  0.00           C  
ATOM    210  H   VAL A  13       3.610   5.643  -3.695  1.00  0.00           H  
ATOM    211  HA  VAL A  13       6.321   6.364  -2.729  1.00  0.00           H  
ATOM    212  HB  VAL A  13       6.086   4.778  -0.833  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       5.747   7.256  -0.498  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       4.000   6.974  -0.595  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       4.949   6.227   0.698  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       4.199   3.400  -1.533  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       3.792   4.195  -0.006  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       3.101   4.799  -1.510  1.00  0.00           H  
ATOM    219  N   CYS A  14       7.197   4.012  -3.379  1.00  0.00           N  
ATOM    220  CA  CYS A  14       7.741   2.836  -4.071  1.00  0.00           C  
ATOM    221  C   CYS A  14       7.883   1.634  -3.123  1.00  0.00           C  
ATOM    222  O   CYS A  14       8.689   1.658  -2.187  1.00  0.00           O  
ATOM    223  CB  CYS A  14       9.071   3.175  -4.757  1.00  0.00           C  
ATOM    224  SG  CYS A  14       9.773   1.733  -5.607  1.00  0.00           S  
ATOM    225  H   CYS A  14       7.823   4.549  -2.782  1.00  0.00           H  
ATOM    226  HA  CYS A  14       7.056   2.543  -4.867  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       8.905   3.963  -5.495  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       9.790   3.540  -4.024  1.00  0.00           H  
ATOM    229  N   GLY A  15       7.105   0.576  -3.368  1.00  0.00           N  
ATOM    230  CA  GLY A  15       7.195  -0.711  -2.670  1.00  0.00           C  
ATOM    231  C   GLY A  15       8.461  -1.515  -2.985  1.00  0.00           C  
ATOM    232  O   GLY A  15       9.108  -1.307  -4.010  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.473   0.645  -4.164  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       7.129  -0.561  -1.596  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       6.352  -1.325  -2.976  1.00  0.00           H  
ATOM    236  N   SER A  16       8.768  -2.502  -2.141  1.00  0.00           N  
ATOM    237  CA  SER A  16       9.929  -3.397  -2.283  1.00  0.00           C  
ATOM    238  C   SER A  16       9.901  -4.242  -3.571  1.00  0.00           C  
ATOM    239  O   SER A  16      10.949  -4.562  -4.138  1.00  0.00           O  
ATOM    240  CB  SER A  16      10.027  -4.299  -1.046  1.00  0.00           C  
ATOM    241  OG  SER A  16      11.293  -4.934  -0.981  1.00  0.00           O  
ATOM    242  H   SER A  16       8.227  -2.556  -1.281  1.00  0.00           H  
ATOM    243  HA  SER A  16      10.823  -2.781  -2.313  1.00  0.00           H  
ATOM    244  HB2 SER A  16       9.901  -3.690  -0.150  1.00  0.00           H  
ATOM    245  HB3 SER A  16       9.233  -5.047  -1.076  1.00  0.00           H  
ATOM    246  HG  SER A  16      11.281  -5.574  -0.244  1.00  0.00           H  
ATOM    247  N   ASP A  17       8.705  -4.551  -4.088  1.00  0.00           N  
ATOM    248  CA  ASP A  17       8.510  -5.236  -5.380  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.674  -4.299  -6.601  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.740  -4.766  -7.741  1.00  0.00           O  
ATOM    251  CB  ASP A  17       7.125  -5.909  -5.404  1.00  0.00           C  
ATOM    252  CG  ASP A  17       7.016  -7.139  -4.478  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       8.006  -7.895  -4.324  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.912  -7.383  -3.936  1.00  0.00           O  
ATOM    255  H   ASP A  17       7.897  -4.221  -3.580  1.00  0.00           H  
ATOM    256  HA  ASP A  17       9.267  -6.014  -5.490  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.366  -5.170  -5.136  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.912  -6.245  -6.420  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.745  -2.980  -6.379  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.916  -1.923  -7.389  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.608  -1.246  -7.805  1.00  0.00           C  
ATOM    262  O   GLY A  18       7.616  -0.277  -8.569  1.00  0.00           O  
ATOM    263  H   GLY A  18       8.655  -2.672  -5.418  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.568  -1.150  -6.988  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.375  -2.337  -8.284  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.483  -1.761  -7.301  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.125  -1.265  -7.523  1.00  0.00           C  
ATOM    268  C   ARG A  19       4.885   0.077  -6.815  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.532   0.411  -5.820  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.169  -2.369  -7.040  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.721  -2.229  -7.547  1.00  0.00           C  
ATOM    272  CD  ARG A  19       1.863  -3.461  -7.216  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.308  -4.668  -7.943  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       1.877  -5.907  -7.774  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       0.927  -6.201  -6.929  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       2.394  -6.887  -8.457  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.612  -2.553  -6.691  1.00  0.00           H  
ATOM    278  HA  ARG A  19       4.987  -1.113  -8.595  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.568  -3.324  -7.381  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.180  -2.382  -5.952  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.259  -1.361  -7.077  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.724  -2.081  -8.628  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       1.909  -3.640  -6.141  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       0.829  -3.241  -7.489  1.00  0.00           H  
ATOM    285  HE  ARG A  19       3.019  -4.553  -8.648  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       0.501  -5.460  -6.402  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       0.611  -7.149  -6.814  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       3.134  -6.713  -9.119  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       2.066  -7.828  -8.322  1.00  0.00           H  
ATOM    290  N   THR A  20       3.905   0.809  -7.328  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.432   2.121  -6.849  1.00  0.00           C  
ATOM    292  C   THR A  20       1.993   2.019  -6.339  1.00  0.00           C  
ATOM    293  O   THR A  20       1.141   1.402  -6.984  1.00  0.00           O  
ATOM    294  CB  THR A  20       3.517   3.150  -7.991  1.00  0.00           C  
ATOM    295  OG1 THR A  20       4.870   3.381  -8.340  1.00  0.00           O  
ATOM    296  CG2 THR A  20       2.918   4.516  -7.655  1.00  0.00           C  
ATOM    297  H   THR A  20       3.473   0.391  -8.134  1.00  0.00           H  
ATOM    298  HA  THR A  20       4.056   2.464  -6.026  1.00  0.00           H  
ATOM    299  HB  THR A  20       2.990   2.750  -8.859  1.00  0.00           H  
ATOM    300  HG1 THR A  20       4.888   3.556  -9.298  1.00  0.00           H  
ATOM    301 HG21 THR A  20       1.856   4.426  -7.429  1.00  0.00           H  
ATOM    302 HG22 THR A  20       3.011   5.169  -8.521  1.00  0.00           H  
ATOM    303 HG23 THR A  20       3.435   4.952  -6.799  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.713   2.668  -5.206  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.394   2.768  -4.574  1.00  0.00           C  
ATOM    306  C   TYR A  21       0.051   4.228  -4.213  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.904   5.111  -4.323  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.350   1.868  -3.328  1.00  0.00           C  
ATOM    309  CG  TYR A  21       1.263   0.655  -3.323  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       2.586   0.793  -2.865  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.803  -0.597  -3.775  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.456  -0.310  -2.862  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.674  -1.705  -3.779  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       3.006  -1.560  -3.333  1.00  0.00           C  
ATOM    315  OH  TYR A  21       3.849  -2.625  -3.368  1.00  0.00           O  
ATOM    316  H   TYR A  21       2.472   3.094  -4.698  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.364   2.415  -5.276  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.597   2.468  -2.450  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.675   1.527  -3.225  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       2.939   1.755  -2.521  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -0.215  -0.709  -4.125  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       4.465  -0.185  -2.505  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.335  -2.673  -4.116  1.00  0.00           H  
ATOM    324  HH  TYR A  21       4.689  -2.444  -2.923  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.182   4.488  -3.759  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -1.687   5.831  -3.441  1.00  0.00           C  
ATOM    327  C   ALA A  22      -0.874   6.567  -2.355  1.00  0.00           C  
ATOM    328  O   ALA A  22      -0.547   7.743  -2.528  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.164   5.711  -3.037  1.00  0.00           C  
ATOM    330  H   ALA A  22      -1.829   3.716  -3.688  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.633   6.446  -4.341  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.264   5.124  -2.123  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.576   6.705  -2.861  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.731   5.233  -3.837  1.00  0.00           H  
ATOM    335  N   ASN A  23      -0.568   5.889  -1.242  1.00  0.00           N  
ATOM    336  CA  ASN A  23       0.221   6.399  -0.117  1.00  0.00           C  
ATOM    337  C   ASN A  23       0.801   5.269   0.757  1.00  0.00           C  
ATOM    338  O   ASN A  23       0.651   4.085   0.458  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -0.641   7.384   0.705  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -1.772   6.738   1.489  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -2.098   5.565   1.369  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -2.381   7.491   2.371  1.00  0.00           N  
ATOM    343  H   ASN A  23      -0.893   4.936  -1.164  1.00  0.00           H  
ATOM    344  HA  ASN A  23       1.074   6.935  -0.522  1.00  0.00           H  
ATOM    345  HB2 ASN A  23       0.002   7.916   1.406  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -1.070   8.134   0.043  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -2.113   8.454   2.489  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -3.164   7.088   2.852  1.00  0.00           H  
ATOM    349  N   SER A  24       1.445   5.629   1.870  1.00  0.00           N  
ATOM    350  CA  SER A  24       1.957   4.674   2.863  1.00  0.00           C  
ATOM    351  C   SER A  24       0.867   3.792   3.488  1.00  0.00           C  
ATOM    352  O   SER A  24       1.071   2.589   3.633  1.00  0.00           O  
ATOM    353  CB  SER A  24       2.720   5.417   3.966  1.00  0.00           C  
ATOM    354  OG  SER A  24       1.890   6.411   4.550  1.00  0.00           O  
ATOM    355  H   SER A  24       1.539   6.613   2.080  1.00  0.00           H  
ATOM    356  HA  SER A  24       2.653   4.010   2.355  1.00  0.00           H  
ATOM    357  HB2 SER A  24       3.049   4.703   4.725  1.00  0.00           H  
ATOM    358  HB3 SER A  24       3.596   5.898   3.532  1.00  0.00           H  
ATOM    359  HG  SER A  24       2.376   6.826   5.290  1.00  0.00           H  
ATOM    360  N   CYS A  25      -0.300   4.355   3.816  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.421   3.666   4.465  1.00  0.00           C  
ATOM    362  C   CYS A  25      -1.876   2.450   3.652  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.028   1.355   4.199  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -2.568   4.668   4.679  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.117   4.012   5.373  1.00  0.00           S  
ATOM    366  H   CYS A  25      -0.383   5.333   3.606  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.095   3.307   5.442  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.210   5.452   5.347  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -2.814   5.130   3.725  1.00  0.00           H  
ATOM    370  N   ILE A  26      -2.056   2.624   2.338  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -2.482   1.541   1.463  1.00  0.00           C  
ATOM    372  C   ILE A  26      -1.345   0.542   1.273  1.00  0.00           C  
ATOM    373  O   ILE A  26      -1.559  -0.663   1.378  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -3.040   2.099   0.135  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.052   1.101  -0.447  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -2.004   2.401  -0.943  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.438   1.197   0.205  1.00  0.00           C  
ATOM    378  H   ILE A  26      -1.811   3.512   1.916  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.285   1.011   1.976  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -3.515   3.056   0.327  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.165   1.289  -1.514  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.652   0.095  -0.313  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.506   2.819  -1.814  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -1.301   3.136  -0.572  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -1.492   1.484  -1.226  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.370   1.028   1.278  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.859   2.188   0.031  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.099   0.448  -0.234  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.130   1.053   1.056  1.00  0.00           N  
ATOM    390  CA  ALA A  27       1.065   0.255   0.803  1.00  0.00           C  
ATOM    391  C   ALA A  27       1.356  -0.740   1.945  1.00  0.00           C  
ATOM    392  O   ALA A  27       1.515  -1.941   1.713  1.00  0.00           O  
ATOM    393  CB  ALA A  27       2.252   1.191   0.544  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.097   2.061   0.954  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.866  -0.307  -0.104  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       3.124   0.601   0.259  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       2.010   1.878  -0.267  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       2.487   1.766   1.438  1.00  0.00           H  
ATOM    399  N   ARG A  28       1.350  -0.240   3.189  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.501  -1.016   4.433  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.398  -2.069   4.589  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.682  -3.205   4.969  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.505  -0.059   5.644  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.693   0.930   5.663  1.00  0.00           C  
ATOM    405  CD  ARG A  28       3.691   0.669   6.799  1.00  0.00           C  
ATOM    406  NE  ARG A  28       3.138   1.053   8.114  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       3.775   1.081   9.273  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       5.018   0.705   9.388  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       3.170   1.496  10.349  1.00  0.00           N  
ATOM    410  H   ARG A  28       1.204   0.764   3.261  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.449  -1.557   4.406  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.577   0.517   5.639  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       1.512  -0.653   6.560  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       3.232   0.883   4.716  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.309   1.947   5.771  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       3.969  -0.387   6.798  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       4.587   1.262   6.602  1.00  0.00           H  
ATOM    418  HE  ARG A  28       2.179   1.363   8.142  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       5.501   0.374   8.572  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       5.488   0.735  10.277  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       2.213   1.805  10.310  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       3.661   1.521  11.227  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.850  -1.716   4.268  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.012  -2.601   4.403  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.051  -3.697   3.313  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.576  -4.788   3.537  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.271  -1.724   4.405  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -4.801  -2.550   4.918  1.00  0.00           S  
ATOM    429  H   CYS A  29      -0.993  -0.798   3.867  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -1.953  -3.103   5.371  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.107  -0.899   5.099  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.410  -1.295   3.412  1.00  0.00           H  
ATOM    433  N   ASN A  30      -1.423  -3.443   2.158  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -1.212  -4.396   1.062  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.222  -5.539   1.397  1.00  0.00           C  
ATOM    436  O   ASN A  30      -0.130  -6.506   0.637  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -0.747  -3.612  -0.187  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.650  -3.838  -1.383  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.407  -4.681  -2.236  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.723  -3.087  -1.484  1.00  0.00           N  
ATOM    441  H   ASN A  30      -1.081  -2.497   2.027  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.171  -4.871   0.841  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -0.701  -2.543   0.007  1.00  0.00           H  
ATOM    444  HB3 ASN A  30       0.260  -3.913  -0.455  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.921  -2.389  -0.785  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.323  -3.226  -2.282  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.512  -5.453   2.516  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.449  -6.487   2.985  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.900  -6.315   2.511  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.669  -7.278   2.546  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.379  -4.637   3.097  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.455  -6.483   4.075  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.101  -7.470   2.665  1.00  0.00           H  
ATOM    454  N   VAL A  32       3.281  -5.115   2.057  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.592  -4.788   1.458  1.00  0.00           C  
ATOM    456  C   VAL A  32       5.253  -3.613   2.184  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.578  -2.769   2.779  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.486  -4.489  -0.061  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.355  -5.469  -0.856  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.064  -4.536  -0.638  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.598  -4.371   2.075  1.00  0.00           H  
ATOM    462  HA  VAL A  32       5.261  -5.639   1.588  1.00  0.00           H  
ATOM    463  HB  VAL A  32       4.870  -3.486  -0.248  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       6.390  -5.411  -0.521  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       4.987  -6.487  -0.718  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.318  -5.219  -1.917  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.601  -5.505  -0.452  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.475  -3.741  -0.185  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       3.087  -4.376  -1.713  1.00  0.00           H  
ATOM    470  N   SER A  33       6.586  -3.543   2.124  1.00  0.00           N  
ATOM    471  CA  SER A  33       7.389  -2.461   2.716  1.00  0.00           C  
ATOM    472  C   SER A  33       7.757  -1.448   1.631  1.00  0.00           C  
ATOM    473  O   SER A  33       8.024  -1.846   0.495  1.00  0.00           O  
ATOM    474  CB  SER A  33       8.683  -3.012   3.345  1.00  0.00           C  
ATOM    475  OG  SER A  33       8.509  -4.299   3.930  1.00  0.00           O  
ATOM    476  H   SER A  33       7.089  -4.245   1.599  1.00  0.00           H  
ATOM    477  HA  SER A  33       6.815  -1.960   3.495  1.00  0.00           H  
ATOM    478  HB2 SER A  33       9.457  -3.077   2.579  1.00  0.00           H  
ATOM    479  HB3 SER A  33       9.024  -2.314   4.111  1.00  0.00           H  
ATOM    480  HG  SER A  33       7.739  -4.271   4.528  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.815  -0.155   1.956  1.00  0.00           N  
ATOM    482  CA  ILE A  34       8.270   0.886   1.016  1.00  0.00           C  
ATOM    483  C   ILE A  34       9.777   1.131   1.154  1.00  0.00           C  
ATOM    484  O   ILE A  34      10.311   1.221   2.262  1.00  0.00           O  
ATOM    485  CB  ILE A  34       7.424   2.178   1.104  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       7.497   2.901   2.468  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       5.970   1.837   0.730  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       6.875   4.306   2.443  1.00  0.00           C  
ATOM    489  H   ILE A  34       7.609   0.102   2.911  1.00  0.00           H  
ATOM    490  HA  ILE A  34       8.124   0.517   0.003  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.807   2.863   0.344  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       7.000   2.304   3.233  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       8.541   3.024   2.755  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       5.937   1.358  -0.248  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.526   1.171   1.472  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       5.374   2.741   0.685  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       5.797   4.246   2.302  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       7.072   4.803   3.393  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       7.317   4.895   1.638  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.472   1.219   0.015  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.907   1.542  -0.077  1.00  0.00           C  
ATOM    502  C   LYS A  35      12.162   3.052  -0.078  1.00  0.00           C  
ATOM    503  O   LYS A  35      13.159   3.498   0.490  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.510   0.869  -1.329  1.00  0.00           C  
ATOM    505  CG  LYS A  35      13.492  -0.265  -0.990  1.00  0.00           C  
ATOM    506  CD  LYS A  35      12.846  -1.424  -0.208  1.00  0.00           C  
ATOM    507  CE  LYS A  35      13.756  -2.661  -0.144  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      14.984  -2.428   0.665  1.00  0.00           N  
ATOM    509  H   LYS A  35       9.933   1.137  -0.843  1.00  0.00           H  
ATOM    510  HA  LYS A  35      12.417   1.166   0.812  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.720   0.475  -1.971  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      13.055   1.611  -1.915  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      13.891  -0.654  -1.927  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      14.320   0.147  -0.411  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      12.596  -1.104   0.804  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      11.920  -1.707  -0.705  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      13.183  -3.487   0.289  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      14.026  -2.953  -1.164  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      14.756  -2.169   1.614  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      15.557  -1.696   0.268  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      15.551  -3.265   0.707  1.00  0.00           H  
ATOM    522  N   SER A  36      11.267   3.833  -0.690  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.301   5.304  -0.682  1.00  0.00           C  
ATOM    524  C   SER A  36       9.940   5.925  -1.038  1.00  0.00           C  
ATOM    525  O   SER A  36       8.989   5.231  -1.410  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.381   5.810  -1.654  1.00  0.00           C  
ATOM    527  OG  SER A  36      12.782   7.129  -1.310  1.00  0.00           O  
ATOM    528  H   SER A  36      10.465   3.375  -1.103  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.560   5.632   0.325  1.00  0.00           H  
ATOM    530  HB2 SER A  36      13.257   5.160  -1.610  1.00  0.00           H  
ATOM    531  HB3 SER A  36      11.992   5.792  -2.674  1.00  0.00           H  
ATOM    532  HG  SER A  36      13.421   7.078  -0.572  1.00  0.00           H  
ATOM    533  N   GLU A  37       9.846   7.248  -0.927  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.712   8.072  -1.358  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.741   8.388  -2.868  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.781   8.294  -3.527  1.00  0.00           O  
ATOM    537  CB  GLU A  37       8.657   9.363  -0.516  1.00  0.00           C  
ATOM    538  CG  GLU A  37       9.883  10.277  -0.674  1.00  0.00           C  
ATOM    539  CD  GLU A  37       9.748  11.540   0.199  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      10.160  11.512   1.385  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       9.236  12.574  -0.296  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.721   7.714  -0.729  1.00  0.00           H  
ATOM    543  HA  GLU A  37       7.798   7.515  -1.163  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       7.764   9.923  -0.795  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       8.559   9.086   0.535  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      10.785   9.729  -0.388  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       9.988  10.565  -1.723  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.588   8.789  -3.415  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.356   8.994  -4.846  1.00  0.00           C  
ATOM    550  C   GLY A  38       7.073   7.679  -5.583  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.471   6.597  -5.141  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.747   8.785  -2.846  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       6.502   9.660  -4.974  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       8.228   9.464  -5.301  1.00  0.00           H  
ATOM    555  N   SER A  39       6.403   7.760  -6.731  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.239   6.621  -7.644  1.00  0.00           C  
ATOM    557  C   SER A  39       7.586   6.156  -8.210  1.00  0.00           C  
ATOM    558  O   SER A  39       8.480   6.964  -8.489  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.274   6.973  -8.778  1.00  0.00           C  
ATOM    560  OG  SER A  39       5.546   8.250  -9.338  1.00  0.00           O  
ATOM    561  H   SER A  39       6.131   8.667  -7.083  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.807   5.787  -7.088  1.00  0.00           H  
ATOM    563  HB2 SER A  39       5.322   6.206  -9.553  1.00  0.00           H  
ATOM    564  HB3 SER A  39       4.268   6.972  -8.366  1.00  0.00           H  
ATOM    565  HG  SER A  39       4.876   8.435 -10.025  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.746   4.841  -8.363  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.001   4.251  -8.840  1.00  0.00           C  
ATOM    568  C   CYS A  40       9.139   4.340 -10.378  1.00  0.00           C  
ATOM    569  O   CYS A  40       8.124   4.306 -11.087  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.102   2.802  -8.342  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.561   2.505  -7.305  1.00  0.00           S  
ATOM    572  H   CYS A  40       6.945   4.247  -8.183  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.816   4.817  -8.389  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       8.214   2.545  -7.763  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.129   2.125  -9.195  1.00  0.00           H  
ATOM    576  N   PRO A  41      10.371   4.420 -10.923  1.00  0.00           N  
ATOM    577  CA  PRO A  41      10.606   4.444 -12.368  1.00  0.00           C  
ATOM    578  C   PRO A  41      10.340   3.076 -13.020  1.00  0.00           C  
ATOM    579  O   PRO A  41      10.532   2.021 -12.407  1.00  0.00           O  
ATOM    580  CB  PRO A  41      12.069   4.875 -12.527  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.734   4.361 -11.251  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.634   4.521 -10.200  1.00  0.00           C  
ATOM    583  HA  PRO A  41       9.962   5.190 -12.836  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      12.533   4.458 -13.423  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      12.125   5.964 -12.550  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      12.982   3.304 -11.365  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.624   4.937 -10.997  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.726   3.745  -9.442  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.705   5.503  -9.732  1.00  0.00           H  
ATOM    590  N   THR A  42       9.941   3.086 -14.295  1.00  0.00           N  
ATOM    591  CA  THR A  42       9.630   1.881 -15.100  1.00  0.00           C  
ATOM    592  C   THR A  42      10.889   1.157 -15.620  1.00  0.00           C  
ATOM    593  O   THR A  42      10.823   0.027 -16.107  1.00  0.00           O  
ATOM    594  CB  THR A  42       8.699   2.247 -16.279  1.00  0.00           C  
ATOM    595  OG1 THR A  42       7.786   3.265 -15.902  1.00  0.00           O  
ATOM    596  CG2 THR A  42       7.838   1.071 -16.749  1.00  0.00           C  
ATOM    597  H   THR A  42       9.735   3.982 -14.717  1.00  0.00           H  
ATOM    598  HA  THR A  42       9.103   1.180 -14.458  1.00  0.00           H  
ATOM    599  HB  THR A  42       9.300   2.615 -17.112  1.00  0.00           H  
ATOM    600  HG1 THR A  42       7.250   3.486 -16.686  1.00  0.00           H  
ATOM    601 HG21 THR A  42       7.248   0.687 -15.916  1.00  0.00           H  
ATOM    602 HG22 THR A  42       8.467   0.275 -17.142  1.00  0.00           H  
ATOM    603 HG23 THR A  42       7.165   1.398 -17.541  1.00  0.00           H  
ATOM    604  N   GLY A  43      12.051   1.798 -15.486  1.00  0.00           N  
ATOM    605  CA  GLY A  43      13.390   1.335 -15.872  1.00  0.00           C  
ATOM    606  C   GLY A  43      14.371   2.512 -15.974  1.00  0.00           C  
ATOM    607  O   GLY A  43      13.964   3.633 -16.296  1.00  0.00           O  
ATOM    608  H   GLY A  43      11.980   2.714 -15.072  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      13.755   0.624 -15.131  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      13.344   0.839 -16.843  1.00  0.00           H  
ATOM    611  N   ILE A  44      15.659   2.267 -15.697  1.00  0.00           N  
ATOM    612  CA  ILE A  44      16.744   3.275 -15.680  1.00  0.00           C  
ATOM    613  C   ILE A  44      18.065   2.731 -16.254  1.00  0.00           C  
ATOM    614  O   ILE A  44      18.390   1.542 -16.025  1.00  0.00           O  
ATOM    615  CB  ILE A  44      16.868   3.887 -14.261  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      17.745   5.158 -14.210  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      17.392   2.874 -13.229  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      17.127   6.355 -14.946  1.00  0.00           C  
ATOM    619  OXT ILE A  44      18.746   3.483 -16.989  1.00  0.00           O  
ATOM    620  H   ILE A  44      15.912   1.317 -15.463  1.00  0.00           H  
ATOM    621  HA  ILE A  44      16.449   4.076 -16.355  1.00  0.00           H  
ATOM    622  HB  ILE A  44      15.866   4.182 -13.937  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      17.874   5.453 -13.167  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      18.733   4.951 -14.621  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      18.421   2.596 -13.458  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      17.362   3.312 -12.231  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      16.772   1.977 -13.227  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      16.132   6.561 -14.551  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      17.756   7.234 -14.796  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      17.061   6.156 -16.015  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1     -11.986  -8.656  -2.673  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.237  -7.216  -2.985  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.139  -6.243  -1.784  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.398  -5.052  -1.964  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.564  -7.033  -3.761  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.844  -7.379  -2.975  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.086  -7.022  -3.809  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.402  -7.303  -3.073  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -17.711  -8.757  -3.001  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.651  -9.015  -2.004  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.077  -9.208  -3.514  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.049  -8.802  -2.327  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.447  -6.895  -3.664  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.631  -5.995  -4.093  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.534  -7.649  -4.663  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.854  -8.443  -2.740  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.873  -6.811  -2.044  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -16.052  -5.955  -4.039  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.068  -7.568  -4.754  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.345  -6.874  -2.068  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -18.207  -6.788  -3.604  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -17.002  -9.265  -2.492  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -17.785  -9.161  -3.923  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -18.592  -8.916  -2.531  1.00  0.00           H  
ATOM     25  N   LYS A   2     -11.791  -6.674  -0.562  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -11.742  -5.827   0.651  1.00  0.00           C  
ATOM     27  C   LYS A   2     -10.503  -4.911   0.686  1.00  0.00           C  
ATOM     28  O   LYS A   2      -9.397  -5.368   0.982  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -11.853  -6.740   1.886  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -12.085  -5.935   3.177  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -12.428  -6.824   4.381  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -13.804  -7.495   4.242  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -14.147  -8.291   5.449  1.00  0.00           N  
ATOM     34  H   LYS A   2     -11.540  -7.641  -0.424  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -12.622  -5.181   0.650  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -12.698  -7.412   1.734  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -10.951  -7.346   1.992  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -11.179  -5.374   3.408  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -12.897  -5.222   3.021  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -11.656  -7.585   4.500  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -12.433  -6.196   5.274  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -14.560  -6.720   4.079  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -13.799  -8.144   3.362  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -15.051  -8.733   5.351  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -14.181  -7.709   6.274  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -13.467  -9.020   5.613  1.00  0.00           H  
ATOM     47  N   VAL A   3     -10.679  -3.626   0.365  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -9.633  -2.576   0.379  1.00  0.00           C  
ATOM     49  C   VAL A   3      -9.551  -1.897   1.759  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.569  -1.730   2.436  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -9.909  -1.517  -0.718  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -8.746  -0.530  -0.889  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -10.142  -2.156  -2.095  1.00  0.00           C  
ATOM     54  H   VAL A   3     -11.620  -3.355   0.118  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -8.668  -3.038   0.164  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -10.799  -0.951  -0.445  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -8.619   0.071   0.010  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -7.822  -1.067  -1.107  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -8.958   0.158  -1.709  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -9.300  -2.794  -2.362  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -11.057  -2.747  -2.088  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -10.258  -1.381  -2.852  1.00  0.00           H  
ATOM     63  N   CYS A   4      -8.353  -1.471   2.176  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.133  -0.686   3.400  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.743   0.729   3.318  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.595   1.426   2.311  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.625  -0.584   3.693  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.107  -1.385   5.230  1.00  0.00           S  
ATOM     69  H   CYS A   4      -7.571  -1.632   1.559  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.608  -1.210   4.231  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -6.053  -1.006   2.867  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.344   0.467   3.767  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.379   1.187   4.401  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.841   2.566   4.569  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.659   3.530   4.831  1.00  0.00           C  
ATOM     76  O   ALA A   5      -8.179   3.650   5.962  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.892   2.600   5.689  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.473   0.565   5.192  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.336   2.885   3.649  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -11.724   1.942   5.434  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -10.454   2.273   6.633  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -11.273   3.616   5.804  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.187   4.214   3.783  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.112   5.204   3.806  1.00  0.00           C  
ATOM     85  C   CYS A   6      -7.571   6.560   3.227  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.524   6.609   2.439  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -5.924   4.670   2.997  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.049   3.266   3.743  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.621   4.081   2.886  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.790   5.357   4.836  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -6.280   4.375   2.009  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -5.221   5.490   2.846  1.00  0.00           H  
ATOM     93  N   PRO A   7      -6.886   7.663   3.584  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.235   9.015   3.144  1.00  0.00           C  
ATOM     95  C   PRO A   7      -6.861   9.302   1.677  1.00  0.00           C  
ATOM     96  O   PRO A   7      -6.050   8.597   1.070  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.488   9.925   4.122  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.257   9.118   4.519  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.809   7.699   4.565  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.308   9.174   3.263  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.219  10.880   3.676  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -7.108  10.067   5.006  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -4.499   9.184   3.740  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.853   9.432   5.483  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -5.014   6.992   4.336  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -6.234   7.474   5.543  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.438  10.375   1.108  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -7.307  10.764  -0.315  1.00  0.00           C  
ATOM    109  C   LYS A   8      -5.989  11.437  -0.717  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.750  11.663  -1.903  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -8.481  11.677  -0.721  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -9.828  10.936  -0.728  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -10.903  11.618  -1.595  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -11.387  12.991  -1.097  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -12.325  12.882   0.053  1.00  0.00           N  
ATOM    116  H   LYS A   8      -8.077  10.898   1.691  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -7.332   9.860  -0.913  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -8.518  12.531  -0.042  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -8.297  12.053  -1.728  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -9.659   9.942  -1.143  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.182  10.821   0.296  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -10.499  11.745  -2.601  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -11.762  10.951  -1.683  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -10.522  13.604  -0.832  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -11.897  13.490  -1.925  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -11.895  12.432   0.847  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -13.150  12.355  -0.197  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -12.639  13.795   0.354  1.00  0.00           H  
ATOM    129  N   ILE A   9      -5.150  11.774   0.257  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -3.906  12.522   0.113  1.00  0.00           C  
ATOM    131  C   ILE A   9      -2.949  11.917  -0.932  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.411  10.821  -0.758  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -3.231  12.699   1.484  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -3.106  11.401   2.314  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -3.950  13.796   2.291  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -1.865  11.383   3.215  1.00  0.00           C  
ATOM    137  H   ILE A   9      -5.433  11.529   1.184  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -4.187  13.513  -0.249  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -2.237  13.053   1.273  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -3.995  11.286   2.929  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -3.047  10.536   1.656  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -4.979  13.506   2.504  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -3.429  13.971   3.234  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -3.955  14.730   1.727  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -0.963  11.404   2.605  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -1.867  12.243   3.884  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -1.862  10.473   3.813  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.755  12.634  -2.041  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -1.924  12.237  -3.183  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.421  12.306  -2.835  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.245  13.309  -3.103  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -2.282  13.127  -4.392  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.715  12.957  -4.939  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.970  14.036  -5.993  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.949  11.594  -5.596  1.00  0.00           C  
ATOM    156  H   LEU A  10      -3.241  13.516  -2.098  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -2.147  11.201  -3.440  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -2.150  14.169  -4.094  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -1.579  12.925  -5.201  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.437  13.092  -4.134  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.997  13.970  -6.351  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.286  13.911  -6.831  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -3.819  15.022  -5.554  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -4.961  11.552  -6.001  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -3.846  10.798  -4.860  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -3.235  11.436  -6.405  1.00  0.00           H  
ATOM    167  N   LYS A  11       0.112  11.241  -2.220  1.00  0.00           N  
ATOM    168  CA  LYS A  11       1.519  11.121  -1.794  1.00  0.00           C  
ATOM    169  C   LYS A  11       2.016   9.686  -2.040  1.00  0.00           C  
ATOM    170  O   LYS A  11       2.139   8.920  -1.082  1.00  0.00           O  
ATOM    171  CB  LYS A  11       1.656  11.605  -0.329  1.00  0.00           C  
ATOM    172  CG  LYS A  11       3.071  12.079   0.067  1.00  0.00           C  
ATOM    173  CD  LYS A  11       4.163  11.001   0.220  1.00  0.00           C  
ATOM    174  CE  LYS A  11       3.878   9.949   1.304  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       3.898  10.522   2.678  1.00  0.00           N  
ATOM    176  H   LYS A  11      -0.522  10.466  -2.033  1.00  0.00           H  
ATOM    177  HA  LYS A  11       2.132  11.784  -2.406  1.00  0.00           H  
ATOM    178  HB2 LYS A  11       1.004  12.472  -0.203  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       1.298  10.846   0.366  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       3.410  12.802  -0.676  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       2.991  12.618   1.012  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       4.303  10.496  -0.735  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       5.107  11.497   0.452  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       2.910   9.482   1.100  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       4.638   9.165   1.226  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       3.732   9.807   3.375  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       3.186  11.230   2.798  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       4.793  10.944   2.888  1.00  0.00           H  
ATOM    189  N   PRO A  12       2.275   9.297  -3.304  1.00  0.00           N  
ATOM    190  CA  PRO A  12       2.656   7.927  -3.650  1.00  0.00           C  
ATOM    191  C   PRO A  12       4.009   7.517  -3.055  1.00  0.00           C  
ATOM    192  O   PRO A  12       4.797   8.348  -2.597  1.00  0.00           O  
ATOM    193  CB  PRO A  12       2.646   7.865  -5.182  1.00  0.00           C  
ATOM    194  CG  PRO A  12       2.875   9.312  -5.607  1.00  0.00           C  
ATOM    195  CD  PRO A  12       2.178  10.111  -4.509  1.00  0.00           C  
ATOM    196  HA  PRO A  12       1.903   7.240  -3.265  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       3.420   7.207  -5.578  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       1.664   7.539  -5.526  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       3.942   9.533  -5.599  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       2.449   9.517  -6.590  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       2.668  11.077  -4.387  1.00  0.00           H  
ATOM    202  HD3 PRO A  12       1.127  10.252  -4.766  1.00  0.00           H  
ATOM    203  N   VAL A  13       4.271   6.212  -3.072  1.00  0.00           N  
ATOM    204  CA  VAL A  13       5.458   5.547  -2.505  1.00  0.00           C  
ATOM    205  C   VAL A  13       5.859   4.341  -3.365  1.00  0.00           C  
ATOM    206  O   VAL A  13       5.000   3.733  -4.011  1.00  0.00           O  
ATOM    207  CB  VAL A  13       5.194   5.100  -1.048  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       4.981   6.288  -0.101  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       3.973   4.175  -0.925  1.00  0.00           C  
ATOM    210  H   VAL A  13       3.589   5.610  -3.512  1.00  0.00           H  
ATOM    211  HA  VAL A  13       6.297   6.241  -2.506  1.00  0.00           H  
ATOM    212  HB  VAL A  13       6.072   4.559  -0.696  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       5.809   6.990  -0.195  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       4.048   6.801  -0.332  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       4.939   5.934   0.930  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       3.782   3.944   0.122  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       3.080   4.647  -1.337  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       4.164   3.242  -1.453  1.00  0.00           H  
ATOM    219  N   CYS A  14       7.141   3.965  -3.348  1.00  0.00           N  
ATOM    220  CA  CYS A  14       7.663   2.798  -4.062  1.00  0.00           C  
ATOM    221  C   CYS A  14       7.794   1.592  -3.123  1.00  0.00           C  
ATOM    222  O   CYS A  14       8.617   1.598  -2.201  1.00  0.00           O  
ATOM    223  CB  CYS A  14       9.000   3.119  -4.739  1.00  0.00           C  
ATOM    224  SG  CYS A  14       9.677   1.675  -5.605  1.00  0.00           S  
ATOM    225  H   CYS A  14       7.790   4.503  -2.778  1.00  0.00           H  
ATOM    226  HA  CYS A  14       6.968   2.526  -4.858  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       8.851   3.924  -5.463  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       9.724   3.456  -3.996  1.00  0.00           H  
ATOM    229  N   GLY A  15       6.985   0.557  -3.356  1.00  0.00           N  
ATOM    230  CA  GLY A  15       7.053  -0.722  -2.647  1.00  0.00           C  
ATOM    231  C   GLY A  15       8.337  -1.514  -2.900  1.00  0.00           C  
ATOM    232  O   GLY A  15       9.047  -1.283  -3.879  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.354   0.637  -4.150  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       6.952  -0.551  -1.580  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       6.225  -1.348  -2.971  1.00  0.00           H  
ATOM    236  N   SER A  16       8.594  -2.515  -2.057  1.00  0.00           N  
ATOM    237  CA  SER A  16       9.758  -3.410  -2.167  1.00  0.00           C  
ATOM    238  C   SER A  16       9.797  -4.205  -3.488  1.00  0.00           C  
ATOM    239  O   SER A  16      10.869  -4.492  -4.024  1.00  0.00           O  
ATOM    240  CB  SER A  16       9.777  -4.352  -0.959  1.00  0.00           C  
ATOM    241  OG  SER A  16      10.988  -5.090  -0.905  1.00  0.00           O  
ATOM    242  H   SER A  16       7.984  -2.596  -1.250  1.00  0.00           H  
ATOM    243  HA  SER A  16      10.656  -2.798  -2.114  1.00  0.00           H  
ATOM    244  HB2 SER A  16       9.692  -3.751  -0.055  1.00  0.00           H  
ATOM    245  HB3 SER A  16       8.927  -5.034  -1.011  1.00  0.00           H  
ATOM    246  HG  SER A  16      11.013  -5.574  -0.056  1.00  0.00           H  
ATOM    247  N   ASP A  17       8.625  -4.504  -4.065  1.00  0.00           N  
ATOM    248  CA  ASP A  17       8.475  -5.165  -5.374  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.673  -4.207  -6.576  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.824  -4.662  -7.711  1.00  0.00           O  
ATOM    251  CB  ASP A  17       7.085  -5.818  -5.455  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.943  -7.047  -4.546  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.855  -7.900  -4.496  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.882  -7.199  -3.895  1.00  0.00           O  
ATOM    255  H   ASP A  17       7.797  -4.196  -3.575  1.00  0.00           H  
ATOM    256  HA  ASP A  17       9.230  -5.945  -5.474  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.328  -5.075  -5.201  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.898  -6.145  -6.477  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.675  -2.892  -6.338  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.822  -1.824  -7.343  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.499  -1.198  -7.785  1.00  0.00           C  
ATOM    262  O   GLY A  18       7.485  -0.249  -8.572  1.00  0.00           O  
ATOM    263  H   GLY A  18       8.546  -2.595  -5.380  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.434  -1.028  -6.925  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.318  -2.215  -8.228  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.382  -1.723  -7.272  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.026  -1.210  -7.473  1.00  0.00           C  
ATOM    268  C   ARG A  19       4.845   0.169  -6.823  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.518   0.516  -5.851  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.054  -2.245  -6.887  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.639  -2.166  -7.480  1.00  0.00           C  
ATOM    272  CD  ARG A  19       1.691  -3.144  -6.775  1.00  0.00           C  
ATOM    273  NE  ARG A  19       0.952  -3.983  -7.738  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       1.210  -5.234  -8.074  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       2.224  -5.889  -7.578  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       0.449  -5.860  -8.924  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.515  -2.506  -6.649  1.00  0.00           H  
ATOM    278  HA  ARG A  19       4.852  -1.112  -8.547  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.446  -3.245  -7.086  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.018  -2.110  -5.807  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.234  -1.162  -7.369  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.696  -2.400  -8.545  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       2.248  -3.767  -6.074  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       0.976  -2.566  -6.188  1.00  0.00           H  
ATOM    285  HE  ARG A  19       0.159  -3.562  -8.195  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       2.826  -5.421  -6.924  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       2.403  -6.844  -7.834  1.00  0.00           H  
ATOM    288 HH21 ARG A  19      -0.346  -5.397  -9.331  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       0.642  -6.817  -9.169  1.00  0.00           H  
ATOM    290  N   THR A  20       3.877   0.917  -7.337  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.404   2.214  -6.823  1.00  0.00           C  
ATOM    292  C   THR A  20       1.966   2.087  -6.319  1.00  0.00           C  
ATOM    293  O   THR A  20       1.125   1.470  -6.978  1.00  0.00           O  
ATOM    294  CB  THR A  20       3.486   3.279  -7.932  1.00  0.00           C  
ATOM    295  OG1 THR A  20       4.836   3.480  -8.307  1.00  0.00           O  
ATOM    296  CG2 THR A  20       2.931   4.643  -7.522  1.00  0.00           C  
ATOM    297  H   THR A  20       3.386   0.492  -8.106  1.00  0.00           H  
ATOM    298  HA  THR A  20       4.028   2.536  -5.991  1.00  0.00           H  
ATOM    299  HB  THR A  20       2.927   2.929  -8.800  1.00  0.00           H  
ATOM    300  HG1 THR A  20       5.115   2.684  -8.792  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.493   5.039  -6.679  1.00  0.00           H  
ATOM    302 HG22 THR A  20       1.877   4.565  -7.254  1.00  0.00           H  
ATOM    303 HG23 THR A  20       2.999   5.319  -8.371  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.670   2.712  -5.177  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.341   2.796  -4.569  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.025   4.256  -4.223  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.814   5.152  -4.337  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.291   1.910  -3.315  1.00  0.00           C  
ATOM    309  CG  TYR A  21       1.147   0.655  -3.301  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       2.496   0.745  -2.908  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.597  -0.597  -3.638  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.302  -0.404  -2.872  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.401  -1.753  -3.595  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.761  -1.655  -3.234  1.00  0.00           C  
ATOM    315  OH  TYR A  21       3.545  -2.764  -3.258  1.00  0.00           O  
ATOM    316  H   TYR A  21       2.411   3.153  -4.658  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.402   2.428  -5.277  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.578   2.509  -2.450  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.745   1.613  -3.195  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       2.917   1.704  -2.639  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -0.443  -0.674  -3.927  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       4.331  -0.318  -2.567  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       0.992  -2.721  -3.842  1.00  0.00           H  
ATOM    324  HH  TYR A  21       4.447  -2.590  -2.953  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.262   4.499  -3.771  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -1.776   5.835  -3.436  1.00  0.00           C  
ATOM    327  C   ALA A  22      -0.937   6.565  -2.368  1.00  0.00           C  
ATOM    328  O   ALA A  22      -0.581   7.730  -2.562  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.243   5.694  -3.003  1.00  0.00           C  
ATOM    330  H   ALA A  22      -1.899   3.720  -3.681  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.748   6.461  -4.330  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.667   6.681  -2.820  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.819   5.207  -3.792  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.315   5.103  -2.089  1.00  0.00           H  
ATOM    335  N   ASN A  23      -0.626   5.893  -1.250  1.00  0.00           N  
ATOM    336  CA  ASN A  23       0.197   6.405  -0.152  1.00  0.00           C  
ATOM    337  C   ASN A  23       0.788   5.290   0.736  1.00  0.00           C  
ATOM    338  O   ASN A  23       0.635   4.099   0.462  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -0.634   7.417   0.669  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -1.756   6.803   1.492  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -2.123   5.641   1.374  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -2.306   7.570   2.400  1.00  0.00           N  
ATOM    343  H   ASN A  23      -0.976   4.953  -1.138  1.00  0.00           H  
ATOM    344  HA  ASN A  23       1.048   6.917  -0.594  1.00  0.00           H  
ATOM    345  HB2 ASN A  23       0.034   7.953   1.342  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -1.070   8.159   0.001  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -2.004   8.526   2.500  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -3.093   7.208   2.907  1.00  0.00           H  
ATOM    349  N   SER A  24       1.454   5.670   1.828  1.00  0.00           N  
ATOM    350  CA  SER A  24       1.999   4.740   2.825  1.00  0.00           C  
ATOM    351  C   SER A  24       0.933   3.876   3.515  1.00  0.00           C  
ATOM    352  O   SER A  24       1.162   2.687   3.725  1.00  0.00           O  
ATOM    353  CB  SER A  24       2.814   5.510   3.872  1.00  0.00           C  
ATOM    354  OG  SER A  24       2.059   6.591   4.401  1.00  0.00           O  
ATOM    355  H   SER A  24       1.536   6.656   2.034  1.00  0.00           H  
ATOM    356  HA  SER A  24       2.672   4.057   2.309  1.00  0.00           H  
ATOM    357  HB2 SER A  24       3.106   4.833   4.676  1.00  0.00           H  
ATOM    358  HB3 SER A  24       3.718   5.903   3.402  1.00  0.00           H  
ATOM    359  HG  SER A  24       2.550   6.968   5.159  1.00  0.00           H  
ATOM    360  N   CYS A  25      -0.249   4.426   3.814  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.363   3.732   4.474  1.00  0.00           C  
ATOM    362  C   CYS A  25      -1.812   2.496   3.684  1.00  0.00           C  
ATOM    363  O   CYS A  25      -1.979   1.416   4.259  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -2.523   4.726   4.687  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.075   4.057   5.359  1.00  0.00           S  
ATOM    366  H   CYS A  25      -0.359   5.387   3.548  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.032   3.389   5.455  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.175   5.503   5.369  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -2.761   5.199   3.738  1.00  0.00           H  
ATOM    370  N   ILE A  26      -1.975   2.630   2.362  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -2.425   1.526   1.520  1.00  0.00           C  
ATOM    372  C   ILE A  26      -1.297   0.518   1.318  1.00  0.00           C  
ATOM    373  O   ILE A  26      -1.514  -0.687   1.420  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -3.019   2.063   0.201  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.042   1.060  -0.352  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -1.999   2.347  -0.896  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.382   1.075   0.399  1.00  0.00           C  
ATOM    378  H   ILE A  26      -1.718   3.503   1.917  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.211   1.006   2.065  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -3.501   3.016   0.395  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.237   1.297  -1.398  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.600   0.065  -0.296  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -1.506   1.420  -1.184  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -2.501   2.773  -1.763  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -1.272   3.064  -0.540  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.241   0.842   1.454  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.847   2.059   0.311  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.047   0.330  -0.033  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.082   1.027   1.103  1.00  0.00           N  
ATOM    390  CA  ALA A  27       1.125   0.235   0.885  1.00  0.00           C  
ATOM    391  C   ALA A  27       1.424  -0.715   2.060  1.00  0.00           C  
ATOM    392  O   ALA A  27       1.633  -1.915   1.864  1.00  0.00           O  
ATOM    393  CB  ALA A  27       2.302   1.179   0.614  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.059   2.035   0.997  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.949  -0.361  -0.007  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       3.186   0.594   0.356  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       2.060   1.842  -0.216  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       2.518   1.775   1.501  1.00  0.00           H  
ATOM    399  N   ARG A  28       1.370  -0.183   3.290  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.512  -0.923   4.556  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.447  -2.018   4.699  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.766  -3.136   5.102  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.435   0.064   5.740  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.624   1.048   5.823  1.00  0.00           C  
ATOM    405  CD  ARG A  28       3.607   0.715   6.954  1.00  0.00           C  
ATOM    406  NE  ARG A  28       3.031   1.021   8.281  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       3.586   0.827   9.465  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       4.765   0.287   9.598  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       2.961   1.180  10.551  1.00  0.00           N  
ATOM    410  H   ARG A  28       1.199   0.818   3.339  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.483  -1.424   4.572  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.514   0.644   5.651  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       1.368  -0.502   6.671  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       3.169   1.056   4.878  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.241   2.058   5.985  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       3.880  -0.341   6.891  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       4.508   1.316   6.813  1.00  0.00           H  
ATOM    418  HE  ARG A  28       2.122   1.455   8.299  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       5.268   0.011   8.773  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       5.170   0.147  10.509  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       2.052   1.610  10.499  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       3.385   1.034  11.451  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.805  -1.718   4.342  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.934  -2.647   4.458  1.00  0.00           C  
ATOM    425  C   CYS A  29      -1.895  -3.762   3.395  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.346  -4.882   3.639  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.230  -1.830   4.382  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -4.750  -2.783   4.641  1.00  0.00           S  
ATOM    429  H   CYS A  29      -0.970  -0.815   3.915  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -1.895  -3.125   5.439  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.185  -1.058   5.151  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.290  -1.335   3.413  1.00  0.00           H  
ATOM    433  N   ASN A  30      -1.290  -3.485   2.234  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -1.059  -4.434   1.142  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.052  -5.561   1.485  1.00  0.00           C  
ATOM    436  O   ASN A  30       0.108  -6.496   0.699  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -0.622  -3.640  -0.110  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.549  -3.862  -1.290  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.264  -4.610  -2.215  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.693  -3.214  -1.294  1.00  0.00           N  
ATOM    441  H   ASN A  30      -0.988  -2.527   2.094  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.008  -4.931   0.927  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -0.580  -2.573   0.088  1.00  0.00           H  
ATOM    444  HB3 ASN A  30       0.382  -3.931  -0.397  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.929  -2.592  -0.538  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.306  -3.348  -2.082  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.618  -5.497   2.646  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.532  -6.533   3.145  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.997  -6.362   2.718  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.760  -7.330   2.756  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.430  -4.706   3.245  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.502  -6.533   4.235  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.193  -7.515   2.809  1.00  0.00           H  
ATOM    454  N   VAL A  32       3.394  -5.157   2.292  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.712  -4.839   1.709  1.00  0.00           C  
ATOM    456  C   VAL A  32       5.344  -3.631   2.403  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.641  -2.728   2.865  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.633  -4.580   0.179  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.565  -5.532  -0.576  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.230  -4.700  -0.435  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.715  -4.407   2.311  1.00  0.00           H  
ATOM    462  HA  VAL A  32       5.378  -5.684   1.879  1.00  0.00           H  
ATOM    463  HB  VAL A  32       4.974  -3.566  -0.022  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       5.540  -5.307  -1.643  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       6.588  -5.414  -0.221  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.247  -6.564  -0.425  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.597  -3.911  -0.031  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       3.279  -4.581  -1.513  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.796  -5.677  -0.225  1.00  0.00           H  
ATOM    470  N   SER A  33       6.677  -3.582   2.452  1.00  0.00           N  
ATOM    471  CA  SER A  33       7.432  -2.387   2.851  1.00  0.00           C  
ATOM    472  C   SER A  33       7.600  -1.411   1.679  1.00  0.00           C  
ATOM    473  O   SER A  33       7.348  -1.763   0.522  1.00  0.00           O  
ATOM    474  CB  SER A  33       8.799  -2.794   3.420  1.00  0.00           C  
ATOM    475  OG  SER A  33       9.519  -3.606   2.505  1.00  0.00           O  
ATOM    476  H   SER A  33       7.217  -4.323   2.028  1.00  0.00           H  
ATOM    477  HA  SER A  33       6.890  -1.865   3.638  1.00  0.00           H  
ATOM    478  HB2 SER A  33       9.381  -1.903   3.659  1.00  0.00           H  
ATOM    479  HB3 SER A  33       8.639  -3.353   4.343  1.00  0.00           H  
ATOM    480  HG  SER A  33      10.321  -3.940   2.955  1.00  0.00           H  
ATOM    481  N   ILE A  34       8.054  -0.191   1.972  1.00  0.00           N  
ATOM    482  CA  ILE A  34       8.430   0.830   0.985  1.00  0.00           C  
ATOM    483  C   ILE A  34       9.939   1.080   1.037  1.00  0.00           C  
ATOM    484  O   ILE A  34      10.540   1.148   2.114  1.00  0.00           O  
ATOM    485  CB  ILE A  34       7.598   2.127   1.132  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       7.854   2.886   2.457  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       6.102   1.810   0.944  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       7.224   4.285   2.506  1.00  0.00           C  
ATOM    489  H   ILE A  34       8.265   0.017   2.935  1.00  0.00           H  
ATOM    490  HA  ILE A  34       8.224   0.446  -0.012  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.899   2.785   0.317  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       7.486   2.298   3.299  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       8.925   3.033   2.586  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       5.947   1.290  -0.002  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.732   1.190   1.761  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       5.525   2.730   0.926  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       6.137   4.215   2.541  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       7.568   4.799   3.405  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       7.531   4.863   1.633  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.560   1.199  -0.138  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.994   1.470  -0.302  1.00  0.00           C  
ATOM    502  C   LYS A  35      12.286   2.973  -0.427  1.00  0.00           C  
ATOM    503  O   LYS A  35      13.307   3.440   0.081  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.512   0.668  -1.513  1.00  0.00           C  
ATOM    505  CG  LYS A  35      13.998   0.280  -1.400  1.00  0.00           C  
ATOM    506  CD  LYS A  35      14.209  -0.884  -0.411  1.00  0.00           C  
ATOM    507  CE  LYS A  35      15.684  -1.257  -0.206  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      16.293  -1.873  -1.415  1.00  0.00           N  
ATOM    509  H   LYS A  35       9.975   1.112  -0.964  1.00  0.00           H  
ATOM    510  HA  LYS A  35      12.515   1.135   0.595  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.934  -0.252  -1.619  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      12.359   1.253  -2.421  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      14.341  -0.029  -2.387  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      14.583   1.146  -1.089  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      13.806  -0.606   0.563  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      13.658  -1.760  -0.759  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      16.239  -0.362   0.086  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      15.740  -1.965   0.627  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      17.254  -2.139  -1.237  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      16.297  -1.235  -2.196  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      15.797  -2.709  -1.691  1.00  0.00           H  
ATOM    522  N   SER A  36      11.367   3.726  -1.043  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.434   5.187  -1.226  1.00  0.00           C  
ATOM    524  C   SER A  36      10.040   5.830  -1.291  1.00  0.00           C  
ATOM    525  O   SER A  36       9.043   5.160  -1.566  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.183   5.534  -2.528  1.00  0.00           C  
ATOM    527  OG  SER A  36      13.502   5.006  -2.554  1.00  0.00           O  
ATOM    528  H   SER A  36      10.540   3.242  -1.367  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.967   5.633  -0.385  1.00  0.00           H  
ATOM    530  HB2 SER A  36      11.626   5.138  -3.379  1.00  0.00           H  
ATOM    531  HB3 SER A  36      12.239   6.619  -2.633  1.00  0.00           H  
ATOM    532  HG  SER A  36      13.974   5.306  -1.754  1.00  0.00           H  
ATOM    533  N   GLU A  37       9.966   7.148  -1.093  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.793   7.975  -1.423  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.684   8.261  -2.936  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.658   8.128  -3.685  1.00  0.00           O  
ATOM    537  CB  GLU A  37       8.823   9.290  -0.617  1.00  0.00           C  
ATOM    538  CG  GLU A  37      10.034  10.189  -0.917  1.00  0.00           C  
ATOM    539  CD  GLU A  37      10.004  11.467  -0.058  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      10.533  11.453   1.080  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       9.458  12.502  -0.516  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.826   7.629  -0.886  1.00  0.00           H  
ATOM    543  HA  GLU A  37       7.895   7.433  -1.127  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       7.912   9.851  -0.832  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       8.818   9.047   0.446  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      10.956   9.636  -0.719  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      10.032  10.459  -1.976  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.499   8.688  -3.382  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.158   8.924  -4.787  1.00  0.00           C  
ATOM    550  C   GLY A  38       6.857   7.633  -5.555  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.137   6.527  -5.085  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.718   8.716  -2.733  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       6.281   9.568  -4.833  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       7.985   9.432  -5.283  1.00  0.00           H  
ATOM    555  N   SER A  39       6.296   7.757  -6.757  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.156   6.627  -7.685  1.00  0.00           C  
ATOM    557  C   SER A  39       7.520   6.125  -8.171  1.00  0.00           C  
ATOM    558  O   SER A  39       8.486   6.889  -8.279  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.262   7.003  -8.869  1.00  0.00           C  
ATOM    560  OG  SER A  39       5.694   8.198  -9.504  1.00  0.00           O  
ATOM    561  H   SER A  39       6.125   8.679  -7.129  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.676   5.804  -7.156  1.00  0.00           H  
ATOM    563  HB2 SER A  39       5.245   6.182  -9.588  1.00  0.00           H  
ATOM    564  HB3 SER A  39       4.251   7.146  -8.495  1.00  0.00           H  
ATOM    565  HG  SER A  39       5.057   8.423 -10.211  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.610   4.827  -8.455  1.00  0.00           N  
ATOM    567  CA  CYS A  40       8.865   4.183  -8.868  1.00  0.00           C  
ATOM    568  C   CYS A  40       9.051   4.197 -10.402  1.00  0.00           C  
ATOM    569  O   CYS A  40       8.064   4.056 -11.136  1.00  0.00           O  
ATOM    570  CB  CYS A  40       8.923   2.755  -8.309  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.416   2.439  -7.329  1.00  0.00           S  
ATOM    572  H   CYS A  40       6.749   4.295  -8.386  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.683   4.743  -8.415  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       8.054   2.575  -7.673  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       8.878   2.035  -9.127  1.00  0.00           H  
ATOM    576  N   PRO A  41      10.292   4.333 -10.916  1.00  0.00           N  
ATOM    577  CA  PRO A  41      10.564   4.312 -12.354  1.00  0.00           C  
ATOM    578  C   PRO A  41      10.433   2.901 -12.954  1.00  0.00           C  
ATOM    579  O   PRO A  41      10.598   1.887 -12.270  1.00  0.00           O  
ATOM    580  CB  PRO A  41      11.993   4.850 -12.496  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.661   4.424 -11.189  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.527   4.546 -10.170  1.00  0.00           C  
ATOM    583  HA  PRO A  41       9.876   4.982 -12.873  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      12.510   4.443 -13.366  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      11.966   5.940 -12.551  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      12.981   3.383 -11.261  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.504   5.068 -10.937  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.653   3.806  -9.380  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.522   5.549  -9.739  1.00  0.00           H  
ATOM    590  N   THR A  42      10.191   2.834 -14.266  1.00  0.00           N  
ATOM    591  CA  THR A  42      10.078   1.586 -15.052  1.00  0.00           C  
ATOM    592  C   THR A  42      11.421   0.994 -15.503  1.00  0.00           C  
ATOM    593  O   THR A  42      11.460  -0.108 -16.056  1.00  0.00           O  
ATOM    594  CB  THR A  42       9.178   1.808 -16.281  1.00  0.00           C  
ATOM    595  OG1 THR A  42       9.591   2.943 -17.023  1.00  0.00           O  
ATOM    596  CG2 THR A  42       7.728   2.043 -15.857  1.00  0.00           C  
ATOM    597  H   THR A  42      10.035   3.700 -14.767  1.00  0.00           H  
ATOM    598  HA  THR A  42       9.611   0.824 -14.431  1.00  0.00           H  
ATOM    599  HB  THR A  42       9.205   0.926 -16.922  1.00  0.00           H  
ATOM    600  HG1 THR A  42      10.363   2.691 -17.562  1.00  0.00           H  
ATOM    601 HG21 THR A  42       7.103   2.155 -16.743  1.00  0.00           H  
ATOM    602 HG22 THR A  42       7.648   2.945 -15.250  1.00  0.00           H  
ATOM    603 HG23 THR A  42       7.372   1.189 -15.281  1.00  0.00           H  
ATOM    604  N   GLY A  43      12.530   1.697 -15.261  1.00  0.00           N  
ATOM    605  CA  GLY A  43      13.885   1.305 -15.659  1.00  0.00           C  
ATOM    606  C   GLY A  43      14.958   2.129 -14.944  1.00  0.00           C  
ATOM    607  O   GLY A  43      15.395   3.164 -15.456  1.00  0.00           O  
ATOM    608  H   GLY A  43      12.391   2.582 -14.797  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      14.044   0.250 -15.432  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      14.000   1.441 -16.734  1.00  0.00           H  
ATOM    611  N   ILE A  44      15.350   1.682 -13.742  1.00  0.00           N  
ATOM    612  CA  ILE A  44      16.429   2.258 -12.910  1.00  0.00           C  
ATOM    613  C   ILE A  44      17.788   2.333 -13.639  1.00  0.00           C  
ATOM    614  O   ILE A  44      18.156   1.382 -14.368  1.00  0.00           O  
ATOM    615  CB  ILE A  44      16.489   1.532 -11.544  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      17.432   2.285 -10.581  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      16.884   0.050 -11.682  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      17.321   1.828  -9.122  1.00  0.00           C  
ATOM    619  OXT ILE A  44      18.474   3.372 -13.499  1.00  0.00           O  
ATOM    620  H   ILE A  44      14.915   0.828 -13.424  1.00  0.00           H  
ATOM    621  HA  ILE A  44      16.150   3.292 -12.708  1.00  0.00           H  
ATOM    622  HB  ILE A  44      15.484   1.572 -11.113  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      18.466   2.166 -10.907  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      17.187   3.348 -10.611  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      16.762  -0.462 -10.728  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      16.252  -0.454 -12.413  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      17.924  -0.037 -11.997  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      16.286   1.894  -8.787  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      17.677   0.803  -9.016  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      17.937   2.474  -8.496  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -11.750  -9.132   2.026  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.038  -8.497   1.617  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.125  -7.006   1.977  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.294  -6.171   1.086  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.283  -9.339   2.007  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.649  -9.384   3.505  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.685 -10.459   3.882  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.070 -10.245   3.247  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -17.261 -11.043   2.002  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.677  -9.232   3.027  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.670 -10.052   1.619  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.963  -8.588   1.701  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.031  -8.480   0.534  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.141  -8.945   1.460  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.120 -10.362   1.660  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.748  -9.577   4.089  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.052  -8.415   3.798  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.300 -11.452   3.639  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.808 -10.420   4.967  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.826 -10.540   3.980  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -17.211  -9.179   3.053  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -16.544 -10.852   1.312  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -18.158 -10.833   1.580  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -17.245 -12.037   2.203  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.991  -6.649   3.260  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.970  -5.264   3.784  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.664  -4.548   3.407  1.00  0.00           C  
ATOM     28  O   LYS A   2     -10.593  -4.931   3.883  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -13.156  -5.266   5.316  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -14.474  -5.920   5.767  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -14.649  -5.833   7.290  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -15.823  -6.690   7.791  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -17.143  -6.176   7.339  1.00  0.00           N  
ATOM     34  H   LYS A   2     -12.851  -7.409   3.906  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -13.799  -4.703   3.344  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -12.323  -5.794   5.784  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -13.143  -4.233   5.668  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -15.308  -5.424   5.270  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -14.466  -6.971   5.485  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -13.740  -6.200   7.769  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -14.794  -4.793   7.588  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -15.679  -7.718   7.447  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -15.793  -6.705   8.886  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -17.302  -5.232   7.664  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -17.895  -6.749   7.700  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -17.220  -6.178   6.332  1.00  0.00           H  
ATOM     47  N   VAL A   3     -11.732  -3.529   2.547  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -10.605  -2.655   2.194  1.00  0.00           C  
ATOM     49  C   VAL A   3     -10.130  -1.810   3.388  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.915  -1.463   4.274  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -10.995  -1.743   1.015  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -11.116  -2.545  -0.286  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -12.288  -0.940   1.222  1.00  0.00           C  
ATOM     54  H   VAL A   3     -12.617  -3.261   2.151  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -9.766  -3.277   1.878  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -10.193  -1.033   0.884  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -10.184  -3.074  -0.483  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -11.931  -3.268  -0.217  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -11.312  -1.868  -1.118  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -13.155  -1.599   1.268  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -12.227  -0.356   2.140  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -12.423  -0.249   0.389  1.00  0.00           H  
ATOM     63  N   CYS A   4      -8.844  -1.446   3.403  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.267  -0.534   4.395  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.730   0.916   4.171  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.503   1.495   3.105  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.739  -0.634   4.356  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.110  -2.146   5.128  1.00  0.00           S  
ATOM     69  H   CYS A   4      -8.252  -1.769   2.654  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.593  -0.842   5.390  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -6.396  -0.578   3.320  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.311   0.215   4.891  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.369   1.506   5.185  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.746   2.918   5.227  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.499   3.831   5.273  1.00  0.00           C  
ATOM     76  O   ALA A   5      -7.890   4.021   6.330  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.683   3.138   6.424  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.542   0.953   6.011  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.307   3.156   4.321  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -11.570   2.512   6.318  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -10.174   2.884   7.356  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -10.991   4.184   6.461  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.119   4.390   4.120  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.003   5.308   3.925  1.00  0.00           C  
ATOM     85  C   CYS A   6      -7.477   6.623   3.269  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.536   6.651   2.628  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -5.947   4.623   3.047  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.108   3.196   3.798  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.656   4.197   3.293  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.558   5.544   4.891  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -6.421   4.298   2.119  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -5.203   5.367   2.766  1.00  0.00           H  
ATOM     93  N   PRO A   7      -6.703   7.713   3.406  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.074   9.031   2.895  1.00  0.00           C  
ATOM     95  C   PRO A   7      -6.876   9.163   1.374  1.00  0.00           C  
ATOM     96  O   PRO A   7      -6.162   8.377   0.745  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.183   9.993   3.682  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -4.915   9.192   3.945  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.472   7.791   4.183  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.118   9.240   3.129  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -5.973  10.906   3.134  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.661  10.205   4.636  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -4.287   9.198   3.053  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.365   9.565   4.810  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -4.739   7.051   3.871  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -5.724   7.643   5.233  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.489  10.198   0.781  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -7.458  10.484  -0.672  1.00  0.00           C  
ATOM    109  C   LYS A   8      -6.197  11.206  -1.168  1.00  0.00           C  
ATOM    110  O   LYS A   8      -6.034  11.415  -2.371  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -8.704  11.293  -1.071  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -10.020  10.610  -0.655  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -11.220  11.066  -1.502  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -11.247  10.431  -2.903  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -11.631   8.993  -2.865  1.00  0.00           N  
ATOM    116  H   LYS A   8      -8.058  10.787   1.375  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -7.472   9.536  -1.207  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -8.648  12.280  -0.608  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -8.693  11.425  -2.153  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -9.911   9.528  -0.730  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.214  10.857   0.390  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -12.144  10.813  -0.979  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -11.188  12.152  -1.605  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -11.966  10.980  -3.517  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -10.262  10.547  -3.368  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -12.559   8.872  -2.481  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -10.990   8.449  -2.304  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -11.635   8.594  -3.793  1.00  0.00           H  
ATOM    129  N   ILE A   9      -5.326  11.604  -0.242  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -4.104  12.388  -0.478  1.00  0.00           C  
ATOM    131  C   ILE A   9      -3.209  11.700  -1.517  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.893  10.511  -1.427  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -3.305  12.639   0.824  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -4.171  13.276   1.938  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -2.082  13.541   0.554  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -3.514  13.245   3.326  1.00  0.00           C  
ATOM    137  H   ILE A   9      -5.613  11.366   0.689  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -4.418  13.356  -0.871  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -2.939  11.673   1.155  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -4.402  14.308   1.673  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -5.114  12.742   2.025  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -1.495  13.669   1.462  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -1.420  13.091  -0.185  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -2.403  14.521   0.198  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -2.638  13.893   3.354  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -4.228  13.600   4.069  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -3.220  12.225   3.577  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.774  12.493  -2.490  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -1.843  12.120  -3.558  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.390  12.203  -3.054  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.330  13.165  -3.339  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -2.092  13.012  -4.793  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.474  12.832  -5.454  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.657  13.884  -6.549  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.636  11.451  -6.093  1.00  0.00           C  
ATOM    156  H   LEU A  10      -3.053  13.453  -2.368  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -2.019  11.083  -3.843  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -1.983  14.056  -4.494  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -1.325  12.799  -5.539  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.260  12.974  -4.713  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -2.888  13.770  -7.313  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.585  14.882  -6.114  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -4.640  13.775  -7.006  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.617  10.679  -5.326  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -2.835  11.272  -6.811  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -4.597  11.395  -6.607  1.00  0.00           H  
ATOM    167  N   LYS A  11       0.042  11.185  -2.298  1.00  0.00           N  
ATOM    168  CA  LYS A  11       1.420  11.033  -1.795  1.00  0.00           C  
ATOM    169  C   LYS A  11       1.935   9.617  -2.114  1.00  0.00           C  
ATOM    170  O   LYS A  11       2.089   8.810  -1.197  1.00  0.00           O  
ATOM    171  CB  LYS A  11       1.459  11.418  -0.296  1.00  0.00           C  
ATOM    172  CG  LYS A  11       2.841  11.834   0.245  1.00  0.00           C  
ATOM    173  CD  LYS A  11       3.895  10.713   0.260  1.00  0.00           C  
ATOM    174  CE  LYS A  11       5.165  11.073   1.037  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       5.933  12.183   0.418  1.00  0.00           N  
ATOM    176  H   LYS A  11      -0.635  10.455  -2.093  1.00  0.00           H  
ATOM    177  HA  LYS A  11       2.073  11.730  -2.321  1.00  0.00           H  
ATOM    178  HB2 LYS A  11       0.808  12.280  -0.153  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       1.051  10.609   0.313  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       3.211  12.672  -0.346  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       2.700  12.182   1.270  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       3.461   9.833   0.736  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       4.173  10.452  -0.762  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       4.900  11.326   2.067  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       5.794  10.179   1.071  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       5.491  13.079   0.568  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       6.058  12.045  -0.575  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       6.867  12.212   0.833  1.00  0.00           H  
ATOM    189  N   PRO A  12       2.189   9.286  -3.396  1.00  0.00           N  
ATOM    190  CA  PRO A  12       2.618   7.944  -3.782  1.00  0.00           C  
ATOM    191  C   PRO A  12       4.008   7.593  -3.234  1.00  0.00           C  
ATOM    192  O   PRO A  12       4.790   8.461  -2.837  1.00  0.00           O  
ATOM    193  CB  PRO A  12       2.561   7.918  -5.315  1.00  0.00           C  
ATOM    194  CG  PRO A  12       2.737   9.383  -5.709  1.00  0.00           C  
ATOM    195  CD  PRO A  12       2.041  10.131  -4.573  1.00  0.00           C  
ATOM    196  HA  PRO A  12       1.908   7.218  -3.383  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       3.337   7.291  -5.753  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       1.574   7.578  -5.635  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       3.798   9.636  -5.718  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       2.280   9.601  -6.675  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       2.501  11.109  -4.431  1.00  0.00           H  
ATOM    202  HD3 PRO A  12       0.981  10.242  -4.808  1.00  0.00           H  
ATOM    203  N   VAL A  13       4.310   6.295  -3.210  1.00  0.00           N  
ATOM    204  CA  VAL A  13       5.508   5.672  -2.612  1.00  0.00           C  
ATOM    205  C   VAL A  13       5.935   4.438  -3.418  1.00  0.00           C  
ATOM    206  O   VAL A  13       5.101   3.830  -4.096  1.00  0.00           O  
ATOM    207  CB  VAL A  13       5.246   5.282  -1.137  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       4.995   6.507  -0.249  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       4.049   4.333  -0.968  1.00  0.00           C  
ATOM    210  H   VAL A  13       3.625   5.667  -3.602  1.00  0.00           H  
ATOM    211  HA  VAL A  13       6.335   6.379  -2.639  1.00  0.00           H  
ATOM    212  HB  VAL A  13       6.138   4.783  -0.756  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       5.774   7.250  -0.400  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       4.028   6.954  -0.479  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       4.998   6.206   0.800  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       4.267   3.374  -1.438  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       3.857   4.164   0.091  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       3.147   4.757  -1.410  1.00  0.00           H  
ATOM    219  N   CYS A  14       7.207   4.035  -3.324  1.00  0.00           N  
ATOM    220  CA  CYS A  14       7.745   2.861  -4.022  1.00  0.00           C  
ATOM    221  C   CYS A  14       7.897   1.658  -3.076  1.00  0.00           C  
ATOM    222  O   CYS A  14       8.703   1.687  -2.140  1.00  0.00           O  
ATOM    223  CB  CYS A  14       9.071   3.198  -4.718  1.00  0.00           C  
ATOM    224  SG  CYS A  14       9.757   1.760  -5.587  1.00  0.00           S  
ATOM    225  H   CYS A  14       7.839   4.568  -2.727  1.00  0.00           H  
ATOM    226  HA  CYS A  14       7.053   2.569  -4.813  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       8.905   3.995  -5.447  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       9.799   3.551  -3.986  1.00  0.00           H  
ATOM    229  N   GLY A  15       7.129   0.592  -3.323  1.00  0.00           N  
ATOM    230  CA  GLY A  15       7.239  -0.688  -2.608  1.00  0.00           C  
ATOM    231  C   GLY A  15       8.483  -1.501  -2.977  1.00  0.00           C  
ATOM    232  O   GLY A  15       9.071  -1.315  -4.044  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.502   0.650  -4.122  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       7.232  -0.519  -1.535  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       6.377  -1.304  -2.849  1.00  0.00           H  
ATOM    236  N   SER A  16       8.839  -2.469  -2.133  1.00  0.00           N  
ATOM    237  CA  SER A  16       9.963  -3.398  -2.327  1.00  0.00           C  
ATOM    238  C   SER A  16       9.837  -4.289  -3.573  1.00  0.00           C  
ATOM    239  O   SER A  16      10.850  -4.698  -4.143  1.00  0.00           O  
ATOM    240  CB  SER A  16      10.137  -4.269  -1.077  1.00  0.00           C  
ATOM    241  OG  SER A  16       8.944  -4.980  -0.777  1.00  0.00           O  
ATOM    242  H   SER A  16       8.345  -2.543  -1.248  1.00  0.00           H  
ATOM    243  HA  SER A  16      10.871  -2.808  -2.445  1.00  0.00           H  
ATOM    244  HB2 SER A  16      10.954  -4.975  -1.239  1.00  0.00           H  
ATOM    245  HB3 SER A  16      10.394  -3.631  -0.230  1.00  0.00           H  
ATOM    246  HG  SER A  16       9.138  -5.606  -0.053  1.00  0.00           H  
ATOM    247  N   ASP A  17       8.610  -4.554  -4.035  1.00  0.00           N  
ATOM    248  CA  ASP A  17       8.324  -5.271  -5.288  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.494  -4.384  -6.544  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.672  -4.891  -7.654  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.901  -5.843  -5.202  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.601  -6.836  -6.338  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.238  -7.917  -6.382  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.703  -6.558  -7.169  1.00  0.00           O  
ATOM    255  H   ASP A  17       7.845  -4.209  -3.474  1.00  0.00           H  
ATOM    256  HA  ASP A  17       9.018  -6.108  -5.378  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.785  -6.364  -4.249  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.182  -5.019  -5.221  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.471  -3.056  -6.370  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.699  -2.018  -7.387  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.443  -1.238  -7.778  1.00  0.00           C  
ATOM    262  O   GLY A  18       7.520  -0.263  -8.529  1.00  0.00           O  
ATOM    263  H   GLY A  18       8.305  -2.728  -5.427  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.420  -1.298  -7.004  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.104  -2.466  -8.291  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.282  -1.674  -7.278  1.00  0.00           N  
ATOM    267  CA  ARG A  19       4.965  -1.095  -7.551  1.00  0.00           C  
ATOM    268  C   ARG A  19       4.752   0.236  -6.814  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.377   0.519  -5.788  1.00  0.00           O  
ATOM    270  CB  ARG A  19       3.913  -2.166  -7.194  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.554  -1.993  -7.902  1.00  0.00           C  
ATOM    272  CD  ARG A  19       1.444  -1.462  -6.985  1.00  0.00           C  
ATOM    273  NE  ARG A  19       0.288  -0.985  -7.773  1.00  0.00           N  
ATOM    274  CZ  ARG A  19      -0.952  -0.790  -7.362  1.00  0.00           C  
ATOM    275  NH1 ARG A  19      -1.351  -1.141  -6.173  1.00  0.00           N  
ATOM    276  NH2 ARG A  19      -1.830  -0.237  -8.149  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.340  -2.487  -6.682  1.00  0.00           H  
ATOM    278  HA  ARG A  19       4.913  -0.894  -8.623  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.313  -3.136  -7.493  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       3.786  -2.199  -6.114  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.670  -1.333  -8.761  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.232  -2.965  -8.279  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       1.142  -2.264  -6.312  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       1.829  -0.635  -6.385  1.00  0.00           H  
ATOM    285  HE  ARG A  19       0.469  -0.677  -8.714  1.00  0.00           H  
ATOM    286 HH11 ARG A  19      -0.693  -1.606  -5.574  1.00  0.00           H  
ATOM    287 HH12 ARG A  19      -2.305  -1.007  -5.885  1.00  0.00           H  
ATOM    288 HH21 ARG A  19      -1.563   0.071  -9.070  1.00  0.00           H  
ATOM    289 HH22 ARG A  19      -2.771  -0.080  -7.831  1.00  0.00           H  
ATOM    290  N   THR A  20       3.822   1.022  -7.347  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.401   2.359  -6.888  1.00  0.00           C  
ATOM    292  C   THR A  20       1.950   2.331  -6.403  1.00  0.00           C  
ATOM    293  O   THR A  20       1.053   1.931  -7.148  1.00  0.00           O  
ATOM    294  CB  THR A  20       3.547   3.371  -8.037  1.00  0.00           C  
ATOM    295  OG1 THR A  20       4.914   3.547  -8.362  1.00  0.00           O  
ATOM    296  CG2 THR A  20       2.992   4.759  -7.717  1.00  0.00           C  
ATOM    297  H   THR A  20       3.426   0.656  -8.196  1.00  0.00           H  
ATOM    298  HA  THR A  20       4.032   2.684  -6.061  1.00  0.00           H  
ATOM    299  HB  THR A  20       3.022   2.984  -8.912  1.00  0.00           H  
ATOM    300  HG1 THR A  20       4.959   3.695  -9.324  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.517   5.180  -6.861  1.00  0.00           H  
ATOM    302 HG22 THR A  20       1.925   4.710  -7.500  1.00  0.00           H  
ATOM    303 HG23 THR A  20       3.116   5.400  -8.588  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.711   2.788  -5.172  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.399   2.850  -4.517  1.00  0.00           C  
ATOM    306  C   TYR A  21       0.001   4.300  -4.177  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.806   5.219  -4.336  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.400   1.979  -3.247  1.00  0.00           C  
ATOM    309  CG  TYR A  21       1.267   0.732  -3.258  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       2.655   0.857  -3.068  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.695  -0.542  -3.443  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.481  -0.273  -3.149  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.522  -1.681  -3.512  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.921  -1.544  -3.394  1.00  0.00           C  
ATOM    315  OH  TYR A  21       3.728  -2.628  -3.537  1.00  0.00           O  
ATOM    316  H   TYR A  21       2.497   3.080  -4.611  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.357   2.451  -5.196  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.712   2.589  -2.397  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.629   1.673  -3.090  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       3.098   1.828  -2.889  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -0.379  -0.642  -3.531  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       4.542  -0.155  -3.039  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.104  -2.667  -3.666  1.00  0.00           H  
ATOM    324  HH  TYR A  21       4.666  -2.403  -3.470  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.222   4.511  -3.676  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -1.755   5.830  -3.314  1.00  0.00           C  
ATOM    327  C   ALA A  22      -0.912   6.572  -2.253  1.00  0.00           C  
ATOM    328  O   ALA A  22      -0.577   7.743  -2.447  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.209   5.664  -2.846  1.00  0.00           C  
ATOM    330  H   ALA A  22      -1.837   3.716  -3.590  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.763   6.452  -4.211  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.252   5.067  -1.934  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.640   6.646  -2.641  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.799   5.179  -3.625  1.00  0.00           H  
ATOM    335  N   ASN A  23      -0.585   5.896  -1.143  1.00  0.00           N  
ATOM    336  CA  ASN A  23       0.259   6.375  -0.042  1.00  0.00           C  
ATOM    337  C   ASN A  23       0.765   5.231   0.860  1.00  0.00           C  
ATOM    338  O   ASN A  23       0.498   4.054   0.613  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -0.502   7.446   0.776  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -1.599   6.894   1.675  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -2.145   5.818   1.484  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -1.915   7.597   2.737  1.00  0.00           N  
ATOM    343  H   ASN A  23      -0.910   4.945  -1.065  1.00  0.00           H  
ATOM    344  HA  ASN A  23       1.146   6.825  -0.477  1.00  0.00           H  
ATOM    345  HB2 ASN A  23       0.216   7.980   1.398  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -0.942   8.181   0.109  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -1.483   8.491   2.914  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -2.668   7.256   3.307  1.00  0.00           H  
ATOM    349  N   SER A  24       1.472   5.575   1.938  1.00  0.00           N  
ATOM    350  CA  SER A  24       1.995   4.609   2.916  1.00  0.00           C  
ATOM    351  C   SER A  24       0.906   3.739   3.559  1.00  0.00           C  
ATOM    352  O   SER A  24       1.109   2.542   3.730  1.00  0.00           O  
ATOM    353  CB  SER A  24       2.780   5.329   4.019  1.00  0.00           C  
ATOM    354  OG  SER A  24       3.796   6.139   3.452  1.00  0.00           O  
ATOM    355  H   SER A  24       1.715   6.550   2.058  1.00  0.00           H  
ATOM    356  HA  SER A  24       2.679   3.942   2.392  1.00  0.00           H  
ATOM    357  HB2 SER A  24       2.099   5.954   4.601  1.00  0.00           H  
ATOM    358  HB3 SER A  24       3.230   4.588   4.683  1.00  0.00           H  
ATOM    359  HG  SER A  24       4.288   6.567   4.179  1.00  0.00           H  
ATOM    360  N   CYS A  25      -0.265   4.304   3.876  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.393   3.609   4.510  1.00  0.00           C  
ATOM    362  C   CYS A  25      -1.846   2.392   3.692  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.022   1.299   4.240  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -2.544   4.610   4.714  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.095   3.960   5.402  1.00  0.00           S  
ATOM    366  H   CYS A  25      -0.380   5.271   3.627  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.079   3.246   5.490  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.189   5.395   5.383  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -2.786   5.070   3.758  1.00  0.00           H  
ATOM    370  N   ILE A  26      -2.003   2.563   2.374  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -2.440   1.484   1.495  1.00  0.00           C  
ATOM    372  C   ILE A  26      -1.299   0.497   1.261  1.00  0.00           C  
ATOM    373  O   ILE A  26      -1.507  -0.712   1.321  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -3.039   2.056   0.192  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.077   1.080  -0.386  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -2.033   2.341  -0.918  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.429   1.117   0.339  1.00  0.00           C  
ATOM    378  H   ILE A  26      -1.730   3.440   1.954  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.227   0.939   2.017  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -3.498   3.014   0.415  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.249   1.328  -1.433  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.657   0.075  -0.339  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -1.305   3.066  -0.578  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -1.545   1.413  -1.207  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -2.550   2.759  -1.781  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.111   0.412  -0.138  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.317   0.842   1.387  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.856   2.119   0.272  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.085   1.016   1.061  1.00  0.00           N  
ATOM    390  CA  ALA A  27       1.124   0.227   0.832  1.00  0.00           C  
ATOM    391  C   ALA A  27       1.403  -0.762   1.984  1.00  0.00           C  
ATOM    392  O   ALA A  27       1.580  -1.960   1.755  1.00  0.00           O  
ATOM    393  CB  ALA A  27       2.303   1.174   0.580  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.057   2.028   0.985  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.957  -0.349  -0.073  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       2.515   1.764   1.472  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       3.187   0.593   0.319  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       2.069   1.846  -0.247  1.00  0.00           H  
ATOM    399  N   ARG A  28       1.358  -0.272   3.231  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.473  -1.056   4.477  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.379  -2.123   4.600  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.663  -3.245   5.017  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.427  -0.102   5.691  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.622   0.875   5.775  1.00  0.00           C  
ATOM    405  CD  ARG A  28       3.617   0.523   6.888  1.00  0.00           C  
ATOM    406  NE  ARG A  28       3.058   0.808   8.226  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       3.575   0.490   9.400  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       4.693  -0.170   9.509  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       2.972   0.838  10.501  1.00  0.00           N  
ATOM    410  H   ARG A  28       1.212   0.732   3.307  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.427  -1.588   4.480  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.507   0.482   5.638  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       1.379  -0.696   6.605  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       3.157   0.895   4.825  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.244   1.884   5.954  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       3.886  -0.532   6.802  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       4.518   1.125   6.746  1.00  0.00           H  
ATOM    418  HE  ARG A  28       2.198   1.332   8.264  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       5.180  -0.441   8.673  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       5.069  -0.405  10.412  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       2.109   1.356  10.467  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       3.368   0.597  11.394  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.858  -1.799   4.208  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.001  -2.719   4.231  1.00  0.00           C  
ATOM    425  C   CYS A  29      -1.874  -3.832   3.172  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.255  -4.979   3.415  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.284  -1.899   4.035  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -4.788  -2.878   3.773  1.00  0.00           S  
ATOM    429  H   CYS A  29      -0.987  -0.884   3.796  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.052  -3.200   5.209  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.423  -1.267   4.913  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.168  -1.243   3.174  1.00  0.00           H  
ATOM    433  N   ASN A  30      -1.291  -3.512   2.013  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -1.056  -4.423   0.889  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.065  -5.576   1.191  1.00  0.00           C  
ATOM    436  O   ASN A  30       0.064  -6.494   0.379  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -0.603  -3.581  -0.324  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.509  -3.759  -1.526  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.226  -4.497  -2.459  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.634  -3.078  -1.542  1.00  0.00           N  
ATOM    441  H   ASN A  30      -1.047  -2.536   1.884  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.009  -4.900   0.646  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -0.563  -2.522  -0.086  1.00  0.00           H  
ATOM    444  HB3 ASN A  30       0.405  -3.860  -0.608  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.866  -2.462  -0.780  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.245  -3.197  -2.337  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.622  -5.556   2.342  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.531  -6.618   2.800  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.994  -6.444   2.369  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.760  -7.409   2.383  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.453  -4.776   2.963  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.509  -6.652   3.890  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.180  -7.585   2.435  1.00  0.00           H  
ATOM    454  N   VAL A  32       3.381  -5.230   1.965  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.678  -4.868   1.369  1.00  0.00           C  
ATOM    456  C   VAL A  32       5.319  -3.700   2.127  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.630  -2.913   2.780  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.536  -4.527  -0.138  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.241  -5.582  -0.996  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.093  -4.405  -0.645  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.697  -4.487   1.992  1.00  0.00           H  
ATOM    462  HA  VAL A  32       5.364  -5.711   1.468  1.00  0.00           H  
ATOM    463  HB  VAL A  32       5.009  -3.564  -0.323  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       5.179  -5.307  -2.050  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       6.291  -5.647  -0.716  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       4.768  -6.556  -0.852  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       3.087  -4.190  -1.709  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.548  -5.337  -0.495  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.600  -3.587  -0.124  1.00  0.00           H  
ATOM    470  N   SER A  33       6.645  -3.574   2.034  1.00  0.00           N  
ATOM    471  CA  SER A  33       7.430  -2.523   2.702  1.00  0.00           C  
ATOM    472  C   SER A  33       7.901  -1.500   1.669  1.00  0.00           C  
ATOM    473  O   SER A  33       8.317  -1.880   0.575  1.00  0.00           O  
ATOM    474  CB  SER A  33       8.656  -3.106   3.426  1.00  0.00           C  
ATOM    475  OG  SER A  33       8.420  -4.397   3.977  1.00  0.00           O  
ATOM    476  H   SER A  33       7.156  -4.230   1.457  1.00  0.00           H  
ATOM    477  HA  SER A  33       6.812  -2.017   3.445  1.00  0.00           H  
ATOM    478  HB2 SER A  33       9.485  -3.168   2.719  1.00  0.00           H  
ATOM    479  HB3 SER A  33       8.949  -2.423   4.226  1.00  0.00           H  
ATOM    480  HG  SER A  33       7.624  -4.356   4.541  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.858  -0.207   1.993  1.00  0.00           N  
ATOM    482  CA  ILE A  34       8.318   0.849   1.072  1.00  0.00           C  
ATOM    483  C   ILE A  34       9.830   1.075   1.199  1.00  0.00           C  
ATOM    484  O   ILE A  34      10.379   1.117   2.302  1.00  0.00           O  
ATOM    485  CB  ILE A  34       7.484   2.146   1.186  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       7.631   2.885   2.535  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       6.012   1.809   0.884  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       6.977   4.275   2.532  1.00  0.00           C  
ATOM    489  H   ILE A  34       7.560   0.031   2.925  1.00  0.00           H  
ATOM    490  HA  ILE A  34       8.158   0.497   0.057  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.835   2.819   0.401  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       7.200   2.286   3.337  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       8.688   3.033   2.748  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       5.426   2.720   0.823  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.933   1.290  -0.073  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       5.589   1.181   1.669  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       5.893   4.187   2.477  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       7.235   4.795   3.455  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       7.341   4.857   1.684  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.509   1.203   0.053  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.952   1.491  -0.043  1.00  0.00           C  
ATOM    502  C   LYS A  35      12.248   2.993  -0.109  1.00  0.00           C  
ATOM    503  O   LYS A  35      13.291   3.429   0.377  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.550   0.757  -1.265  1.00  0.00           C  
ATOM    505  CG  LYS A  35      13.629  -0.267  -0.876  1.00  0.00           C  
ATOM    506  CD  LYS A  35      13.050  -1.503  -0.163  1.00  0.00           C  
ATOM    507  CE  LYS A  35      14.132  -2.520   0.233  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      14.790  -3.152  -0.944  1.00  0.00           N  
ATOM    509  H   LYS A  35       9.959   1.152  -0.801  1.00  0.00           H  
ATOM    510  HA  LYS A  35      12.448   1.136   0.862  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.769   0.252  -1.835  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      13.012   1.486  -1.934  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      14.129  -0.586  -1.791  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      14.368   0.213  -0.233  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      12.539  -1.184   0.747  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      12.316  -1.984  -0.809  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      14.879  -2.015   0.855  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      13.665  -3.295   0.848  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      15.281  -2.470  -1.506  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      14.122  -3.624  -1.537  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      15.472  -3.841  -0.649  1.00  0.00           H  
ATOM    522  N   SER A  36      11.345   3.778  -0.702  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.422   5.245  -0.823  1.00  0.00           C  
ATOM    524  C   SER A  36      10.043   5.873  -1.073  1.00  0.00           C  
ATOM    525  O   SER A  36       9.085   5.198  -1.454  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.362   5.632  -1.980  1.00  0.00           C  
ATOM    527  OG  SER A  36      13.725   5.485  -1.607  1.00  0.00           O  
ATOM    528  H   SER A  36      10.515   3.322  -1.057  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.810   5.667   0.106  1.00  0.00           H  
ATOM    530  HB2 SER A  36      12.145   5.007  -2.848  1.00  0.00           H  
ATOM    531  HB3 SER A  36      12.200   6.674  -2.259  1.00  0.00           H  
ATOM    532  HG  SER A  36      13.797   4.723  -1.000  1.00  0.00           H  
ATOM    533  N   GLU A  37       9.949   7.187  -0.882  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.789   8.018  -1.233  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.773   8.376  -2.736  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.804   8.328  -3.415  1.00  0.00           O  
ATOM    537  CB  GLU A  37       8.802   9.309  -0.394  1.00  0.00           C  
ATOM    538  CG  GLU A  37       8.661   9.051   1.117  1.00  0.00           C  
ATOM    539  CD  GLU A  37       8.724  10.344   1.962  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       8.381  11.441   1.457  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       9.095  10.265   3.158  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.790   7.661  -0.597  1.00  0.00           H  
ATOM    543  HA  GLU A  37       7.879   7.465  -1.011  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       9.732   9.849  -0.582  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       7.969   9.938  -0.713  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       7.709   8.544   1.296  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       9.461   8.380   1.440  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.604   8.771  -3.250  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.349   9.029  -4.672  1.00  0.00           C  
ATOM    550  C   GLY A  38       7.078   7.743  -5.460  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.450   6.643  -5.042  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.772   8.746  -2.667  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       6.483   9.685  -4.762  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       8.207   9.533  -5.117  1.00  0.00           H  
ATOM    555  N   SER A  39       6.443   7.869  -6.626  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.274   6.758  -7.572  1.00  0.00           C  
ATOM    557  C   SER A  39       7.622   6.261  -8.105  1.00  0.00           C  
ATOM    558  O   SER A  39       8.553   7.042  -8.335  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.363   7.170  -8.732  1.00  0.00           C  
ATOM    560  OG  SER A  39       5.711   8.442  -9.262  1.00  0.00           O  
ATOM    561  H   SER A  39       6.196   8.791  -6.957  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.795   5.927  -7.051  1.00  0.00           H  
ATOM    563  HB2 SER A  39       5.405   6.413  -9.517  1.00  0.00           H  
ATOM    564  HB3 SER A  39       4.346   7.213  -8.350  1.00  0.00           H  
ATOM    565  HG  SER A  39       5.078   8.665  -9.972  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.737   4.946  -8.298  1.00  0.00           N  
ATOM    567  CA  CYS A  40       8.973   4.326  -8.786  1.00  0.00           C  
ATOM    568  C   CYS A  40       9.094   4.415 -10.326  1.00  0.00           C  
ATOM    569  O   CYS A  40       8.070   4.378 -11.022  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.047   2.873  -8.293  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.522   2.542  -7.292  1.00  0.00           S  
ATOM    572  H   CYS A  40       6.907   4.380  -8.157  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.807   4.870  -8.343  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       8.166   2.641  -7.693  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.036   2.195  -9.147  1.00  0.00           H  
ATOM    576  N   PRO A  41      10.319   4.499 -10.884  1.00  0.00           N  
ATOM    577  CA  PRO A  41      10.538   4.510 -12.332  1.00  0.00           C  
ATOM    578  C   PRO A  41      10.263   3.136 -12.970  1.00  0.00           C  
ATOM    579  O   PRO A  41      10.369   2.092 -12.319  1.00  0.00           O  
ATOM    580  CB  PRO A  41      11.997   4.945 -12.511  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.676   4.443 -11.237  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.588   4.610 -10.176  1.00  0.00           C  
ATOM    583  HA  PRO A  41       9.886   5.250 -12.800  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      12.453   4.522 -13.407  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      12.049   6.034 -12.542  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      12.925   3.386 -11.345  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.568   5.023 -10.997  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.689   3.842  -9.410  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.661   5.597  -9.718  1.00  0.00           H  
ATOM    590  N   THR A  42       9.945   3.133 -14.267  1.00  0.00           N  
ATOM    591  CA  THR A  42       9.509   1.939 -15.030  1.00  0.00           C  
ATOM    592  C   THR A  42      10.642   1.293 -15.853  1.00  0.00           C  
ATOM    593  O   THR A  42      10.438   0.264 -16.499  1.00  0.00           O  
ATOM    594  CB  THR A  42       8.305   2.287 -15.941  1.00  0.00           C  
ATOM    595  OG1 THR A  42       7.478   3.280 -15.357  1.00  0.00           O  
ATOM    596  CG2 THR A  42       7.380   1.094 -16.205  1.00  0.00           C  
ATOM    597  H   THR A  42       9.829   4.033 -14.714  1.00  0.00           H  
ATOM    598  HA  THR A  42       9.172   1.184 -14.321  1.00  0.00           H  
ATOM    599  HB  THR A  42       8.674   2.674 -16.891  1.00  0.00           H  
ATOM    600  HG1 THR A  42       7.147   2.927 -14.512  1.00  0.00           H  
ATOM    601 HG21 THR A  42       7.905   0.322 -16.763  1.00  0.00           H  
ATOM    602 HG22 THR A  42       6.524   1.419 -16.797  1.00  0.00           H  
ATOM    603 HG23 THR A  42       7.024   0.675 -15.263  1.00  0.00           H  
ATOM    604  N   GLY A  43      11.849   1.872 -15.824  1.00  0.00           N  
ATOM    605  CA  GLY A  43      13.020   1.441 -16.603  1.00  0.00           C  
ATOM    606  C   GLY A  43      13.153   2.230 -17.911  1.00  0.00           C  
ATOM    607  O   GLY A  43      12.554   1.860 -18.925  1.00  0.00           O  
ATOM    608  H   GLY A  43      11.934   2.689 -15.239  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      13.922   1.583 -16.008  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      12.946   0.380 -16.844  1.00  0.00           H  
ATOM    611  N   ILE A  44      13.917   3.333 -17.875  1.00  0.00           N  
ATOM    612  CA  ILE A  44      14.110   4.303 -18.975  1.00  0.00           C  
ATOM    613  C   ILE A  44      15.580   4.331 -19.422  1.00  0.00           C  
ATOM    614  O   ILE A  44      16.460   4.657 -18.591  1.00  0.00           O  
ATOM    615  CB  ILE A  44      13.575   5.704 -18.602  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      12.191   5.666 -17.906  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      13.515   6.558 -19.883  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      11.652   7.043 -17.494  1.00  0.00           C  
ATOM    619  OXT ILE A  44      15.854   3.990 -20.596  1.00  0.00           O  
ATOM    620  H   ILE A  44      14.391   3.524 -17.003  1.00  0.00           H  
ATOM    621  HA  ILE A  44      13.532   3.979 -19.833  1.00  0.00           H  
ATOM    622  HB  ILE A  44      14.288   6.154 -17.916  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      11.464   5.183 -18.560  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      12.266   5.080 -16.990  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      13.279   7.595 -19.640  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      14.477   6.556 -20.394  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      12.753   6.168 -20.560  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      12.406   7.583 -16.921  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      11.374   7.623 -18.374  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      10.764   6.911 -16.874  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1     -10.685  -3.638  -5.691  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.354  -3.206  -4.428  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.355  -3.209  -3.263  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.318  -3.873  -3.336  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.591  -4.080  -4.100  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.750  -3.954  -5.111  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.531  -2.629  -5.039  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.475  -2.590  -3.828  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.287  -1.344  -3.808  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.348  -4.586  -5.604  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.321  -3.595  -6.473  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.893  -3.048  -5.897  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.684  -2.174  -4.552  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.281  -5.126  -4.065  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.968  -3.825  -3.109  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.361  -4.076  -6.122  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.448  -4.774  -4.940  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.843  -1.783  -5.008  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.130  -2.543  -5.948  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.139  -3.459  -3.876  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.891  -2.669  -2.907  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.705  -0.522  -3.729  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.928  -1.339  -3.025  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -16.840  -1.251  -4.649  1.00  0.00           H  
ATOM     25  N   LYS A   2     -10.651  -2.464  -2.186  1.00  0.00           N  
ATOM     26  CA  LYS A   2      -9.815  -2.321  -0.971  1.00  0.00           C  
ATOM     27  C   LYS A   2     -10.638  -2.429   0.321  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.848  -2.196   0.314  1.00  0.00           O  
ATOM     29  CB  LYS A   2      -9.025  -0.993  -1.044  1.00  0.00           C  
ATOM     30  CG  LYS A   2      -9.915   0.265  -1.057  1.00  0.00           C  
ATOM     31  CD  LYS A   2      -9.093   1.547  -1.248  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -10.031   2.756  -1.353  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -9.288   4.011  -1.646  1.00  0.00           N  
ATOM     34  H   LYS A   2     -11.539  -1.977  -2.189  1.00  0.00           H  
ATOM     35  HA  LYS A   2      -9.089  -3.136  -0.946  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      -8.346  -0.933  -0.191  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      -8.416  -1.003  -1.949  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -10.633   0.192  -1.876  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -10.464   0.335  -0.117  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -8.421   1.677  -0.398  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -8.502   1.463  -2.163  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -10.759   2.566  -2.148  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -10.583   2.857  -0.414  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -8.618   4.221  -0.918  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -9.921   4.797  -1.715  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -8.789   3.946  -2.522  1.00  0.00           H  
ATOM     47  N   VAL A   3      -9.961  -2.745   1.429  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -10.535  -2.863   2.795  1.00  0.00           C  
ATOM     49  C   VAL A   3      -9.755  -2.027   3.832  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.164  -1.866   4.983  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -10.655  -4.353   3.219  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -11.656  -4.564   4.365  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -11.126  -5.272   2.076  1.00  0.00           C  
ATOM     54  H   VAL A   3      -8.995  -3.005   1.289  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -11.531  -2.434   2.774  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -9.675  -4.706   3.543  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -11.738  -5.626   4.599  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -11.321  -4.056   5.267  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -12.637  -4.185   4.080  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -12.073  -4.913   1.672  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -10.380  -5.305   1.282  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -11.256  -6.290   2.442  1.00  0.00           H  
ATOM     63  N   CYS A   4      -8.641  -1.441   3.401  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -7.734  -0.589   4.167  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.220   0.874   4.158  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.047   1.585   3.165  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.334  -0.708   3.550  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -5.660  -2.391   3.448  1.00  0.00           S  
ATOM     69  H   CYS A   4      -8.478  -1.556   2.417  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -7.684  -0.940   5.199  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -6.380  -0.314   2.537  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -5.640  -0.083   4.116  1.00  0.00           H  
ATOM     73  N   ALA A   5      -8.851   1.325   5.244  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.292   2.711   5.428  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.094   3.687   5.502  1.00  0.00           C  
ATOM     76  O   ALA A   5      -7.427   3.790   6.535  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.188   2.789   6.673  1.00  0.00           C  
ATOM     78  H   ALA A   5      -8.994   0.676   6.004  1.00  0.00           H  
ATOM     79  HA  ALA A   5      -9.902   2.996   4.568  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -10.543   3.812   6.803  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -11.050   2.132   6.550  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      -9.632   2.489   7.561  1.00  0.00           H  
ATOM     83  N   CYS A   6      -7.817   4.396   4.401  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -6.728   5.354   4.239  1.00  0.00           C  
ATOM     85  C   CYS A   6      -7.228   6.698   3.669  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.275   6.746   3.013  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -5.670   4.748   3.307  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -4.756   3.359   4.026  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.394   4.271   3.588  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.274   5.538   5.212  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -6.147   4.413   2.384  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -4.967   5.533   3.024  1.00  0.00           H  
ATOM     93  N   PRO A   7      -6.472   7.790   3.886  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -6.828   9.127   3.413  1.00  0.00           C  
ATOM     95  C   PRO A   7      -6.695   9.293   1.887  1.00  0.00           C  
ATOM     96  O   PRO A   7      -5.987   8.539   1.216  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -5.899  10.070   4.182  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -4.688   9.220   4.550  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.290   7.835   4.737  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -7.860   9.347   3.691  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -5.605  10.934   3.590  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.399  10.375   5.100  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -3.985   9.198   3.719  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.199   9.577   5.458  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -4.556   7.079   4.465  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -5.610   7.685   5.769  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.353  10.329   1.342  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -7.401  10.664  -0.100  1.00  0.00           C  
ATOM    109  C   LYS A   8      -6.110  11.294  -0.659  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.981  11.493  -1.867  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -8.615  11.586  -0.346  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -9.177  11.486  -1.776  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -10.216  12.584  -2.051  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -10.851  12.460  -3.445  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      -9.871  12.674  -4.545  1.00  0.00           N  
ATOM    116  H   LYS A   8      -7.908  10.888   1.979  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -7.538   9.736  -0.648  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -9.419  11.321   0.341  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -8.317  12.615  -0.133  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -8.372  11.583  -2.500  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -9.641  10.508  -1.904  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -11.010  12.511  -1.306  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -9.748  13.564  -1.953  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -11.309  11.471  -3.538  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -11.652  13.201  -3.524  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      -9.435  13.584  -4.478  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -10.323  12.621  -5.448  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -9.141  11.976  -4.533  1.00  0.00           H  
ATOM    129  N   ILE A   9      -5.168  11.626   0.221  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -3.914  12.338  -0.062  1.00  0.00           C  
ATOM    131  C   ILE A   9      -3.129  11.744  -1.238  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.852  10.545  -1.317  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -3.055  12.493   1.210  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -1.822  13.383   0.942  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -2.641  11.139   1.817  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -1.063  13.794   2.210  1.00  0.00           C  
ATOM    137  H   ILE A   9      -5.413  11.392   1.165  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -4.209  13.348  -0.354  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -3.681  13.023   1.921  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -1.135  12.859   0.280  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -2.149  14.296   0.441  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -3.495  10.464   1.866  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -1.865  10.676   1.208  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -2.263  11.285   2.830  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -0.619  12.923   2.689  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -0.265  14.488   1.942  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -1.742  14.288   2.907  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.773  12.634  -2.159  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -2.050  12.345  -3.400  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.532  12.319  -3.137  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.179  13.285  -3.431  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -2.451  13.372  -4.482  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.958  13.445  -4.802  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -4.200  14.513  -5.870  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.520  12.118  -5.316  1.00  0.00           C  
ATOM    156  H   LEU A  10      -3.021  13.584  -1.922  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -2.330  11.351  -3.755  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -2.127  14.363  -4.158  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -1.912  13.130  -5.400  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.507  13.735  -3.906  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -5.269  14.603  -6.066  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.685  14.245  -6.793  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -3.829  15.475  -5.517  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -4.471  11.366  -4.530  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -3.952  11.780  -6.183  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -5.565  12.247  -5.596  1.00  0.00           H  
ATOM    167  N   LYS A  11      -0.036  11.223  -2.547  1.00  0.00           N  
ATOM    168  CA  LYS A  11       1.378  11.060  -2.157  1.00  0.00           C  
ATOM    169  C   LYS A  11       1.845   9.616  -2.399  1.00  0.00           C  
ATOM    170  O   LYS A  11       2.011   8.869  -1.431  1.00  0.00           O  
ATOM    171  CB  LYS A  11       1.562  11.527  -0.696  1.00  0.00           C  
ATOM    172  CG  LYS A  11       3.044  11.584  -0.281  1.00  0.00           C  
ATOM    173  CD  LYS A  11       3.194  11.859   1.224  1.00  0.00           C  
ATOM    174  CE  LYS A  11       4.655  11.746   1.686  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       5.128  10.334   1.720  1.00  0.00           N  
ATOM    176  H   LYS A  11      -0.684  10.459  -2.364  1.00  0.00           H  
ATOM    177  HA  LYS A  11       2.002  11.702  -2.780  1.00  0.00           H  
ATOM    178  HB2 LYS A  11       1.140  12.526  -0.585  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       1.017  10.853  -0.032  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       3.533  10.641  -0.515  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       3.546  12.373  -0.844  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       2.838  12.870   1.429  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       2.580  11.160   1.794  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       5.284  12.344   1.019  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       4.732  12.178   2.688  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       5.074   9.906   0.807  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       4.573   9.781   2.360  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       6.089  10.285   2.034  1.00  0.00           H  
ATOM    189  N   PRO A  12       2.059   9.200  -3.663  1.00  0.00           N  
ATOM    190  CA  PRO A  12       2.487   7.839  -3.970  1.00  0.00           C  
ATOM    191  C   PRO A  12       3.878   7.518  -3.406  1.00  0.00           C  
ATOM    192  O   PRO A  12       4.644   8.400  -3.011  1.00  0.00           O  
ATOM    193  CB  PRO A  12       2.406   7.706  -5.494  1.00  0.00           C  
ATOM    194  CG  PRO A  12       2.538   9.139  -5.993  1.00  0.00           C  
ATOM    195  CD  PRO A  12       1.869   9.961  -4.891  1.00  0.00           C  
ATOM    196  HA  PRO A  12       1.784   7.140  -3.519  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       3.189   7.067  -5.903  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       1.424   7.322  -5.773  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       3.594   9.403  -6.061  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       2.046   9.268  -6.958  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       2.325  10.949  -4.832  1.00  0.00           H  
ATOM    202  HD3 PRO A  12       0.801  10.049  -5.097  1.00  0.00           H  
ATOM    203  N   VAL A  13       4.193   6.227  -3.357  1.00  0.00           N  
ATOM    204  CA  VAL A  13       5.405   5.633  -2.765  1.00  0.00           C  
ATOM    205  C   VAL A  13       5.877   4.443  -3.600  1.00  0.00           C  
ATOM    206  O   VAL A  13       5.124   3.949  -4.441  1.00  0.00           O  
ATOM    207  CB  VAL A  13       5.150   5.188  -1.307  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       4.790   6.369  -0.397  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       4.039   4.135  -1.196  1.00  0.00           C  
ATOM    210  H   VAL A  13       3.524   5.591  -3.763  1.00  0.00           H  
ATOM    211  HA  VAL A  13       6.207   6.366  -2.774  1.00  0.00           H  
ATOM    212  HB  VAL A  13       6.067   4.750  -0.916  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       5.525   7.165  -0.510  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       3.803   6.758  -0.645  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       4.794   6.040   0.641  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       4.314   3.233  -1.743  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       3.901   3.867  -0.152  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       3.097   4.521  -1.584  1.00  0.00           H  
ATOM    219  N   CYS A  14       7.077   3.920  -3.342  1.00  0.00           N  
ATOM    220  CA  CYS A  14       7.573   2.696  -3.968  1.00  0.00           C  
ATOM    221  C   CYS A  14       7.729   1.582  -2.925  1.00  0.00           C  
ATOM    222  O   CYS A  14       8.588   1.645  -2.035  1.00  0.00           O  
ATOM    223  CB  CYS A  14       8.860   2.973  -4.751  1.00  0.00           C  
ATOM    224  SG  CYS A  14       9.364   1.536  -5.738  1.00  0.00           S  
ATOM    225  H   CYS A  14       7.642   4.334  -2.607  1.00  0.00           H  
ATOM    226  HA  CYS A  14       6.844   2.345  -4.702  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       8.684   3.813  -5.424  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       9.669   3.247  -4.072  1.00  0.00           H  
ATOM    229  N   GLY A  15       6.858   0.572  -3.020  1.00  0.00           N  
ATOM    230  CA  GLY A  15       6.997  -0.666  -2.248  1.00  0.00           C  
ATOM    231  C   GLY A  15       8.222  -1.481  -2.687  1.00  0.00           C  
ATOM    232  O   GLY A  15       8.647  -1.407  -3.839  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.192   0.598  -3.791  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       7.079  -0.423  -1.189  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       6.109  -1.281  -2.399  1.00  0.00           H  
ATOM    236  N   SER A  16       8.752  -2.314  -1.790  1.00  0.00           N  
ATOM    237  CA  SER A  16       9.922  -3.187  -2.008  1.00  0.00           C  
ATOM    238  C   SER A  16       9.775  -4.169  -3.191  1.00  0.00           C  
ATOM    239  O   SER A  16      10.768  -4.583  -3.793  1.00  0.00           O  
ATOM    240  CB  SER A  16      10.203  -3.946  -0.705  1.00  0.00           C  
ATOM    241  OG  SER A  16      11.475  -4.568  -0.730  1.00  0.00           O  
ATOM    242  H   SER A  16       8.383  -2.242  -0.847  1.00  0.00           H  
ATOM    243  HA  SER A  16      10.779  -2.548  -2.214  1.00  0.00           H  
ATOM    244  HB2 SER A  16      10.181  -3.242   0.127  1.00  0.00           H  
ATOM    245  HB3 SER A  16       9.426  -4.695  -0.547  1.00  0.00           H  
ATOM    246  HG  SER A  16      11.588  -5.062   0.106  1.00  0.00           H  
ATOM    247  N   ASP A  17       8.539  -4.500  -3.589  1.00  0.00           N  
ATOM    248  CA  ASP A  17       8.214  -5.293  -4.787  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.526  -4.551  -6.109  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.761  -5.181  -7.141  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.727  -5.675  -4.716  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.310  -6.651  -5.831  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.774  -7.817  -5.817  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.494  -6.266  -6.703  1.00  0.00           O  
ATOM    255  H   ASP A  17       7.777  -4.098  -3.070  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.805  -6.210  -4.770  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.526  -6.144  -3.750  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.123  -4.766  -4.774  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.551  -3.214  -6.072  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.880  -2.294  -7.171  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.678  -1.533  -7.725  1.00  0.00           C  
ATOM    262  O   GLY A  18       7.826  -0.626  -8.547  1.00  0.00           O  
ATOM    263  H   GLY A  18       8.329  -2.778  -5.184  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.589  -1.550  -6.815  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.331  -2.846  -7.989  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.480  -1.905  -7.276  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.196  -1.287  -7.606  1.00  0.00           C  
ATOM    268  C   ARG A  19       4.973   0.004  -6.808  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.542   0.206  -5.733  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.118  -2.343  -7.316  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.751  -2.060  -7.964  1.00  0.00           C  
ATOM    272  CD  ARG A  19       1.736  -3.189  -7.725  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.153  -4.471  -8.331  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       1.932  -4.906  -9.559  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       1.302  -4.192 -10.451  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       2.347  -6.086  -9.919  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.487  -2.651  -6.598  1.00  0.00           H  
ATOM    278  HA  ARG A  19       5.189  -1.043  -8.670  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.483  -3.301  -7.687  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.009  -2.429  -6.237  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.333  -1.148  -7.543  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.882  -1.920  -9.038  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       1.614  -3.325  -6.650  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       0.767  -2.884  -8.123  1.00  0.00           H  
ATOM    285  HE  ARG A  19       2.664  -5.107  -7.737  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       0.973  -3.277 -10.198  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       1.149  -4.545 -11.380  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       2.842  -6.669  -9.265  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       2.175  -6.423 -10.852  1.00  0.00           H  
ATOM    290  N   THR A  20       4.092   0.851  -7.325  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.588   2.073  -6.671  1.00  0.00           C  
ATOM    292  C   THR A  20       2.077   2.021  -6.402  1.00  0.00           C  
ATOM    293  O   THR A  20       1.322   1.385  -7.143  1.00  0.00           O  
ATOM    294  CB  THR A  20       3.990   3.329  -7.461  1.00  0.00           C  
ATOM    295  OG1 THR A  20       3.770   4.475  -6.679  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.240   3.554  -8.773  1.00  0.00           C  
ATOM    297  H   THR A  20       3.706   0.548  -8.204  1.00  0.00           H  
ATOM    298  HA  THR A  20       4.076   2.149  -5.702  1.00  0.00           H  
ATOM    299  HB  THR A  20       5.057   3.269  -7.680  1.00  0.00           H  
ATOM    300  HG1 THR A  20       4.303   4.370  -5.866  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.378   2.700  -9.435  1.00  0.00           H  
ATOM    302 HG22 THR A  20       3.629   4.450  -9.256  1.00  0.00           H  
ATOM    303 HG23 THR A  20       2.178   3.706  -8.580  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.637   2.694  -5.335  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.258   2.755  -4.837  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.109   4.195  -4.411  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.746   5.081  -4.442  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.098   1.782  -3.658  1.00  0.00           C  
ATOM    309  CG  TYR A  21       0.816   0.440  -3.756  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       2.200   0.350  -3.494  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.097  -0.723  -4.098  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       2.868  -0.883  -3.603  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       0.758  -1.963  -4.189  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.147  -2.045  -3.946  1.00  0.00           C  
ATOM    315  OH  TYR A  21       2.796  -3.234  -4.055  1.00  0.00           O  
ATOM    316  H   TYR A  21       2.319   3.172  -4.768  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.424   2.455  -5.633  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.425   2.284  -2.748  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.966   1.596  -3.552  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       2.761   1.235  -3.223  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -0.966  -0.667  -4.296  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       3.932  -0.949  -3.428  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       0.206  -2.854  -4.450  1.00  0.00           H  
ATOM    324  HH  TYR A  21       2.188  -3.969  -4.231  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.355   4.445  -3.983  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -1.866   5.792  -3.673  1.00  0.00           C  
ATOM    327  C   ALA A  22      -1.043   6.547  -2.609  1.00  0.00           C  
ATOM    328  O   ALA A  22      -0.727   7.724  -2.798  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.340   5.676  -3.262  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.006   3.674  -3.924  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.818   6.397  -4.580  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.756   6.675  -3.116  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.908   5.173  -4.044  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.434   5.119  -2.329  1.00  0.00           H  
ATOM    335  N   ASN A  23      -0.689   5.874  -1.507  1.00  0.00           N  
ATOM    336  CA  ASN A  23       0.231   6.346  -0.470  1.00  0.00           C  
ATOM    337  C   ASN A  23       0.829   5.196   0.363  1.00  0.00           C  
ATOM    338  O   ASN A  23       0.551   4.021   0.128  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -0.481   7.395   0.415  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -1.561   6.831   1.325  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -1.993   5.690   1.231  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -1.997   7.610   2.283  1.00  0.00           N  
ATOM    343  H   ASN A  23      -1.018   4.926  -1.408  1.00  0.00           H  
ATOM    344  HA  ASN A  23       1.072   6.814  -0.970  1.00  0.00           H  
ATOM    345  HB2 ASN A  23       0.263   7.894   1.037  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -0.930   8.161  -0.213  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -1.639   8.546   2.386  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -2.750   7.263   2.849  1.00  0.00           H  
ATOM    349  N   SER A  24       1.638   5.531   1.369  1.00  0.00           N  
ATOM    350  CA  SER A  24       2.222   4.568   2.316  1.00  0.00           C  
ATOM    351  C   SER A  24       1.182   3.739   3.079  1.00  0.00           C  
ATOM    352  O   SER A  24       1.394   2.550   3.299  1.00  0.00           O  
ATOM    353  CB  SER A  24       3.138   5.294   3.306  1.00  0.00           C  
ATOM    354  OG  SER A  24       2.444   6.377   3.911  1.00  0.00           O  
ATOM    355  H   SER A  24       1.820   6.512   1.534  1.00  0.00           H  
ATOM    356  HA  SER A  24       2.824   3.864   1.751  1.00  0.00           H  
ATOM    357  HB2 SER A  24       3.479   4.594   4.072  1.00  0.00           H  
ATOM    358  HB3 SER A  24       4.009   5.679   2.775  1.00  0.00           H  
ATOM    359  HG  SER A  24       3.039   6.807   4.554  1.00  0.00           H  
ATOM    360  N   CYS A  25       0.044   4.337   3.438  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.055   3.711   4.180  1.00  0.00           C  
ATOM    362  C   CYS A  25      -1.698   2.555   3.401  1.00  0.00           C  
ATOM    363  O   CYS A  25      -1.969   1.500   3.981  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -2.094   4.784   4.546  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -3.564   4.213   5.451  1.00  0.00           S  
ATOM    366  H   CYS A  25      -0.023   5.300   3.162  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -0.657   3.299   5.107  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -1.597   5.539   5.157  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -2.441   5.264   3.635  1.00  0.00           H  
ATOM    370  N   ILE A  26      -1.926   2.716   2.092  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -2.459   1.623   1.279  1.00  0.00           C  
ATOM    372  C   ILE A  26      -1.371   0.589   1.013  1.00  0.00           C  
ATOM    373  O   ILE A  26      -1.589  -0.609   1.164  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -3.114   2.150  -0.016  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.142   1.121  -0.508  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -2.173   2.469  -1.171  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.487   1.241   0.215  1.00  0.00           C  
ATOM    378  H   ILE A  26      -1.643   3.576   1.637  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.229   1.124   1.869  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -3.589   3.098   0.197  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.312   1.261  -1.575  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.724   0.125  -0.356  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.756   2.861  -2.003  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -1.474   3.231  -0.859  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -1.658   1.566  -1.488  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.945   2.202  -0.015  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.148   0.441  -0.117  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.348   1.166   1.290  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.181   1.069   0.657  1.00  0.00           N  
ATOM    390  CA  ALA A  27       0.952   0.255   0.239  1.00  0.00           C  
ATOM    391  C   ALA A  27       1.431  -0.726   1.329  1.00  0.00           C  
ATOM    392  O   ALA A  27       1.645  -1.909   1.052  1.00  0.00           O  
ATOM    393  CB  ALA A  27       2.055   1.208  -0.213  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.145   2.076   0.532  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.628  -0.324  -0.621  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       1.740   1.748  -1.100  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       2.236   1.945   0.564  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       2.965   0.652  -0.439  1.00  0.00           H  
ATOM    399  N   ARG A  28       1.523  -0.266   2.588  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.817  -1.113   3.763  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.756  -2.188   3.986  1.00  0.00           C  
ATOM    402  O   ARG A  28       1.070  -3.347   4.253  1.00  0.00           O  
ATOM    403  CB  ARG A  28       2.028  -0.244   5.019  1.00  0.00           C  
ATOM    404  CG  ARG A  28       0.775   0.422   5.613  1.00  0.00           C  
ATOM    405  CD  ARG A  28       1.083   1.522   6.636  1.00  0.00           C  
ATOM    406  NE  ARG A  28       1.714   0.998   7.865  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       1.660   1.526   9.077  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       1.026   2.637   9.327  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       2.252   0.939  10.079  1.00  0.00           N  
ATOM    410  H   ARG A  28       1.356   0.730   2.720  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.750  -1.644   3.572  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       2.477  -0.864   5.794  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       2.725   0.541   4.747  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       0.226   0.883   4.802  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       0.138  -0.329   6.081  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       1.737   2.266   6.175  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       0.138   2.005   6.888  1.00  0.00           H  
ATOM    418  HE  ARG A  28       2.262   0.157   7.784  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       0.573   3.120   8.571  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       0.996   3.018  10.258  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       2.752   0.076   9.943  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       2.207   1.343  10.999  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.508  -1.801   3.832  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.676  -2.649   4.067  1.00  0.00           C  
ATOM    425  C   CYS A  29      -1.906  -3.665   2.925  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.477  -4.736   3.136  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -2.856  -1.705   4.311  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -4.347  -2.473   4.996  1.00  0.00           S  
ATOM    429  H   CYS A  29      -0.639  -0.847   3.521  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -1.511  -3.219   4.983  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -2.520  -0.943   5.020  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.105  -1.192   3.381  1.00  0.00           H  
ATOM    433  N   ASN A  30      -1.356  -3.384   1.737  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -1.181  -4.305   0.609  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.181  -5.455   0.887  1.00  0.00           C  
ATOM    436  O   ASN A  30      -0.098  -6.395   0.094  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -0.755  -3.485  -0.632  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.738  -3.627  -1.777  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.531  -4.362  -2.731  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.849  -2.927  -1.710  1.00  0.00           N  
ATOM    441  H   ASN A  30      -1.001  -2.441   1.625  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.143  -4.778   0.407  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -0.668  -2.427  -0.396  1.00  0.00           H  
ATOM    444  HB3 ASN A  30       0.228  -3.805  -0.973  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -3.023  -2.323  -0.922  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.508  -3.019  -2.467  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.568  -5.402   1.998  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.492  -6.453   2.446  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.967  -6.222   2.088  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.755  -7.169   2.154  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.448  -4.604   2.607  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.425  -6.533   3.531  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.189  -7.415   2.029  1.00  0.00           H  
ATOM    454  N   VAL A  32       3.353  -5.001   1.694  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.702  -4.668   1.184  1.00  0.00           C  
ATOM    456  C   VAL A  32       5.410  -3.637   2.072  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.785  -2.762   2.671  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.650  -4.178  -0.277  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       6.015  -4.255  -0.975  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.671  -4.993  -1.136  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.653  -4.271   1.693  1.00  0.00           H  
ATOM    462  HA  VAL A  32       5.308  -5.567   1.177  1.00  0.00           H  
ATOM    463  HB  VAL A  32       4.352  -3.137  -0.259  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       6.731  -3.611  -0.472  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       6.382  -5.282  -0.977  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.915  -3.908  -2.004  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       3.766  -4.710  -2.182  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       3.887  -6.057  -1.042  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.644  -4.800  -0.828  1.00  0.00           H  
ATOM    470  N   SER A  33       6.735  -3.733   2.141  1.00  0.00           N  
ATOM    471  CA  SER A  33       7.638  -2.808   2.846  1.00  0.00           C  
ATOM    472  C   SER A  33       7.814  -1.503   2.061  1.00  0.00           C  
ATOM    473  O   SER A  33       8.080  -1.530   0.858  1.00  0.00           O  
ATOM    474  CB  SER A  33       9.023  -3.447   3.091  1.00  0.00           C  
ATOM    475  OG  SER A  33       9.206  -4.693   2.428  1.00  0.00           O  
ATOM    476  H   SER A  33       7.170  -4.436   1.562  1.00  0.00           H  
ATOM    477  HA  SER A  33       7.204  -2.568   3.818  1.00  0.00           H  
ATOM    478  HB2 SER A  33       9.805  -2.761   2.760  1.00  0.00           H  
ATOM    479  HB3 SER A  33       9.155  -3.596   4.164  1.00  0.00           H  
ATOM    480  HG  SER A  33       8.815  -5.395   2.983  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.693  -0.351   2.726  1.00  0.00           N  
ATOM    482  CA  ILE A  34       7.955   0.973   2.136  1.00  0.00           C  
ATOM    483  C   ILE A  34       9.458   1.250   2.120  1.00  0.00           C  
ATOM    484  O   ILE A  34      10.077   1.446   3.171  1.00  0.00           O  
ATOM    485  CB  ILE A  34       7.190   2.080   2.892  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       5.673   1.820   2.880  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       7.462   3.492   2.334  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       5.105   1.607   1.476  1.00  0.00           C  
ATOM    489  H   ILE A  34       7.474  -0.400   3.711  1.00  0.00           H  
ATOM    490  HA  ILE A  34       7.613   0.964   1.100  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.525   2.069   3.927  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       5.445   0.940   3.483  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       5.160   2.664   3.343  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       6.786   4.211   2.805  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       8.485   3.794   2.559  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       7.312   3.526   1.256  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       5.401   0.635   1.083  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       4.028   1.631   1.566  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       5.445   2.386   0.789  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.049   1.245   0.923  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.485   1.495   0.714  1.00  0.00           C  
ATOM    502  C   LYS A  35      11.806   2.972   0.453  1.00  0.00           C  
ATOM    503  O   LYS A  35      12.843   3.457   0.904  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.014   0.592  -0.419  1.00  0.00           C  
ATOM    505  CG  LYS A  35      13.462   0.145  -0.155  1.00  0.00           C  
ATOM    506  CD  LYS A  35      13.517  -1.016   0.854  1.00  0.00           C  
ATOM    507  CE  LYS A  35      14.924  -1.281   1.407  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      15.893  -1.684   0.355  1.00  0.00           N  
ATOM    509  H   LYS A  35       9.443   1.058   0.133  1.00  0.00           H  
ATOM    510  HA  LYS A  35      12.010   1.239   1.635  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.389  -0.298  -0.520  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      11.970   1.135  -1.365  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      13.902  -0.185  -1.096  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      14.044   0.990   0.217  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      12.872  -0.793   1.704  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      13.127  -1.916   0.379  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      15.278  -0.380   1.916  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      14.853  -2.073   2.158  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      16.797  -1.892   0.758  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      16.032  -0.950  -0.323  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      15.584  -2.510  -0.136  1.00  0.00           H  
ATOM    522  N   SER A  36      10.926   3.684  -0.257  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.074   5.116  -0.580  1.00  0.00           C  
ATOM    524  C   SER A  36       9.734   5.770  -0.958  1.00  0.00           C  
ATOM    525  O   SER A  36       8.740   5.077  -1.194  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.083   5.276  -1.728  1.00  0.00           C  
ATOM    527  OG  SER A  36      12.523   6.617  -1.835  1.00  0.00           O  
ATOM    528  H   SER A  36      10.081   3.208  -0.549  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.463   5.636   0.296  1.00  0.00           H  
ATOM    530  HB2 SER A  36      12.953   4.651  -1.529  1.00  0.00           H  
ATOM    531  HB3 SER A  36      11.628   4.955  -2.666  1.00  0.00           H  
ATOM    532  HG  SER A  36      13.218   6.666  -2.521  1.00  0.00           H  
ATOM    533  N   GLU A  37       9.697   7.101  -1.036  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.525   7.893  -1.429  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.583   8.405  -2.887  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.637   8.414  -3.527  1.00  0.00           O  
ATOM    537  CB  GLU A  37       8.278   9.033  -0.425  1.00  0.00           C  
ATOM    538  CG  GLU A  37       9.361  10.121  -0.330  1.00  0.00           C  
ATOM    539  CD  GLU A  37      10.544   9.711   0.571  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      10.377   9.662   1.813  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      11.653   9.458   0.046  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.583   7.579  -0.931  1.00  0.00           H  
ATOM    543  HA  GLU A  37       7.651   7.249  -1.371  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       7.355   9.522  -0.721  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       8.108   8.607   0.565  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       9.707  10.386  -1.330  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       8.901  11.018   0.092  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.430   8.835  -3.409  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.194   9.127  -4.826  1.00  0.00           C  
ATOM    550  C   GLY A  38       6.919   7.852  -5.642  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.268   6.746  -5.227  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.584   8.761  -2.851  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       6.333   9.790  -4.912  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       8.061   9.629  -5.252  1.00  0.00           H  
ATOM    555  N   SER A  39       6.310   8.005  -6.816  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.096   6.888  -7.753  1.00  0.00           C  
ATOM    557  C   SER A  39       7.436   6.313  -8.225  1.00  0.00           C  
ATOM    558  O   SER A  39       8.349   7.065  -8.577  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.306   7.327  -8.985  1.00  0.00           C  
ATOM    560  OG  SER A  39       4.143   8.058  -8.631  1.00  0.00           O  
ATOM    561  H   SER A  39       6.011   8.923  -7.108  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.533   6.113  -7.240  1.00  0.00           H  
ATOM    563  HB2 SER A  39       5.942   7.945  -9.611  1.00  0.00           H  
ATOM    564  HB3 SER A  39       5.016   6.447  -9.558  1.00  0.00           H  
ATOM    565  HG  SER A  39       3.665   8.304  -9.444  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.564   4.987  -8.253  1.00  0.00           N  
ATOM    567  CA  CYS A  40       8.776   4.337  -8.768  1.00  0.00           C  
ATOM    568  C   CYS A  40       8.924   4.556 -10.295  1.00  0.00           C  
ATOM    569  O   CYS A  40       7.910   4.628 -10.998  1.00  0.00           O  
ATOM    570  CB  CYS A  40       8.763   2.846  -8.394  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.199   2.343  -7.404  1.00  0.00           S  
ATOM    572  H   CYS A  40       6.771   4.425  -7.993  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.625   4.803  -8.267  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       7.863   2.612  -7.827  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       8.729   2.242  -9.301  1.00  0.00           H  
ATOM    576  N   PRO A  41      10.156   4.665 -10.835  1.00  0.00           N  
ATOM    577  CA  PRO A  41      10.402   4.951 -12.252  1.00  0.00           C  
ATOM    578  C   PRO A  41      10.018   3.768 -13.160  1.00  0.00           C  
ATOM    579  O   PRO A  41      10.729   2.763 -13.243  1.00  0.00           O  
ATOM    580  CB  PRO A  41      11.887   5.326 -12.342  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.519   4.598 -11.158  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.415   4.628 -10.101  1.00  0.00           C  
ATOM    583  HA  PRO A  41       9.815   5.818 -12.553  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      12.337   5.029 -13.291  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      11.994   6.402 -12.200  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      12.735   3.564 -11.433  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.424   5.098 -10.812  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.482   3.748  -9.461  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.507   5.532  -9.496  1.00  0.00           H  
ATOM    590  N   THR A  42       8.877   3.879 -13.846  1.00  0.00           N  
ATOM    591  CA  THR A  42       8.310   2.873 -14.767  1.00  0.00           C  
ATOM    592  C   THR A  42       9.045   2.814 -16.120  1.00  0.00           C  
ATOM    593  O   THR A  42       8.485   3.098 -17.182  1.00  0.00           O  
ATOM    594  CB  THR A  42       6.798   3.100 -14.963  1.00  0.00           C  
ATOM    595  OG1 THR A  42       6.513   4.439 -15.330  1.00  0.00           O  
ATOM    596  CG2 THR A  42       6.007   2.808 -13.687  1.00  0.00           C  
ATOM    597  H   THR A  42       8.326   4.713 -13.698  1.00  0.00           H  
ATOM    598  HA  THR A  42       8.423   1.887 -14.315  1.00  0.00           H  
ATOM    599  HB  THR A  42       6.446   2.424 -15.741  1.00  0.00           H  
ATOM    600  HG1 THR A  42       6.879   4.574 -16.223  1.00  0.00           H  
ATOM    601 HG21 THR A  42       4.942   2.924 -13.886  1.00  0.00           H  
ATOM    602 HG22 THR A  42       6.294   3.498 -12.894  1.00  0.00           H  
ATOM    603 HG23 THR A  42       6.195   1.785 -13.362  1.00  0.00           H  
ATOM    604  N   GLY A  43      10.323   2.431 -16.078  1.00  0.00           N  
ATOM    605  CA  GLY A  43      11.238   2.319 -17.228  1.00  0.00           C  
ATOM    606  C   GLY A  43      12.048   1.013 -17.295  1.00  0.00           C  
ATOM    607  O   GLY A  43      12.915   0.879 -18.163  1.00  0.00           O  
ATOM    608  H   GLY A  43      10.685   2.294 -15.141  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      10.680   2.406 -18.160  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      11.946   3.149 -17.189  1.00  0.00           H  
ATOM    611  N   ILE A  44      11.792   0.066 -16.380  1.00  0.00           N  
ATOM    612  CA  ILE A  44      12.446  -1.256 -16.276  1.00  0.00           C  
ATOM    613  C   ILE A  44      12.131  -2.146 -17.493  1.00  0.00           C  
ATOM    614  O   ILE A  44      10.933  -2.351 -17.798  1.00  0.00           O  
ATOM    615  CB  ILE A  44      12.080  -1.941 -14.942  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      12.226  -1.034 -13.693  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      12.904  -3.227 -14.756  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      13.615  -0.413 -13.481  1.00  0.00           C  
ATOM    619  OXT ILE A  44      13.085  -2.630 -18.144  1.00  0.00           O  
ATOM    620  H   ILE A  44      11.040   0.269 -15.740  1.00  0.00           H  
ATOM    621  HA  ILE A  44      13.519  -1.109 -16.267  1.00  0.00           H  
ATOM    622  HB  ILE A  44      11.035  -2.226 -15.010  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      11.496  -0.226 -13.749  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      11.975  -1.619 -12.807  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      12.667  -3.687 -13.796  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      12.665  -3.945 -15.542  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      13.971  -3.009 -14.794  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      14.367  -1.192 -13.360  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      13.880   0.222 -14.325  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      13.599   0.199 -12.579  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -12.964  -0.268  -4.364  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.148  -1.517  -4.398  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.932  -1.422  -3.452  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.798  -1.231  -3.901  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.720  -1.878  -5.846  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.903  -2.184  -6.786  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.467  -2.407  -8.245  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.665  -3.702  -8.434  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.282  -3.897  -9.857  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.433   0.516  -4.713  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.785  -0.368  -4.942  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.279  -0.057  -3.429  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.759  -2.344  -4.031  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.139  -1.055  -6.266  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.077  -2.760  -5.809  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.436  -3.067  -6.430  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.596  -1.342  -6.781  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.365  -2.455  -8.864  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.873  -1.552  -8.577  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.767  -3.662  -7.810  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.275  -4.544  -8.093  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.096  -3.945 -10.455  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.764  -4.757  -9.980  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.698  -3.142 -10.189  1.00  0.00           H  
ATOM     25  N   LYS A   2     -11.154  -1.533  -2.131  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -10.119  -1.661  -1.074  1.00  0.00           C  
ATOM     27  C   LYS A   2     -10.667  -2.374   0.174  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.877  -2.575   0.289  1.00  0.00           O  
ATOM     29  CB  LYS A   2      -9.499  -0.285  -0.725  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -10.471   0.769  -0.151  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -10.968   1.804  -1.174  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -9.853   2.781  -1.581  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -10.349   3.824  -2.520  1.00  0.00           N  
ATOM     34  H   LYS A   2     -12.106  -1.706  -1.827  1.00  0.00           H  
ATOM     35  HA  LYS A   2      -9.317  -2.296  -1.459  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      -8.712  -0.445   0.013  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      -9.001   0.116  -1.611  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -11.333   0.270   0.292  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      -9.965   1.306   0.651  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -11.357   1.295  -2.054  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -11.782   2.370  -0.716  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -9.460   3.256  -0.677  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -9.037   2.221  -2.046  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -11.104   4.359  -2.111  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -10.685   3.420  -3.383  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -9.613   4.475  -2.760  1.00  0.00           H  
ATOM     47  N   VAL A   3      -9.784  -2.729   1.113  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -10.102  -3.438   2.380  1.00  0.00           C  
ATOM     49  C   VAL A   3      -9.576  -2.691   3.628  1.00  0.00           C  
ATOM     50  O   VAL A   3      -9.712  -3.154   4.761  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -9.639  -4.922   2.318  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -10.314  -5.809   3.375  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -9.958  -5.584   0.964  1.00  0.00           C  
ATOM     54  H   VAL A   3      -8.812  -2.581   0.881  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -11.184  -3.445   2.494  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -8.558  -4.961   2.463  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -10.050  -6.855   3.216  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -9.978  -5.545   4.373  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -11.397  -5.703   3.318  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -9.675  -6.635   0.983  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -11.024  -5.504   0.752  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -9.392  -5.111   0.163  1.00  0.00           H  
ATOM     63  N   CYS A   4      -9.021  -1.493   3.435  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.487  -0.608   4.476  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.966   0.841   4.306  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.880   1.417   3.218  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.956  -0.672   4.471  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.273  -1.841   5.671  1.00  0.00           S  
ATOM     69  H   CYS A   4      -9.044  -1.156   2.487  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.833  -0.945   5.455  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -6.600  -0.929   3.469  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.548   0.315   4.712  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.433   1.444   5.402  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.748   2.867   5.507  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.458   3.716   5.540  1.00  0.00           C  
ATOM     76  O   ALA A   5      -7.839   3.885   6.594  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.629   3.080   6.748  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.474   0.899   6.252  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.330   3.164   4.632  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -10.100   2.767   7.648  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -10.887   4.135   6.835  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -11.548   2.499   6.652  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.058   4.248   4.383  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -6.942   5.172   4.208  1.00  0.00           C  
ATOM     85  C   CYS A   6      -7.410   6.492   3.564  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.417   6.510   2.844  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -5.866   4.517   3.332  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -4.937   3.182   4.134  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.603   4.074   3.558  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.510   5.395   5.183  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -6.326   4.128   2.423  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -5.167   5.294   3.021  1.00  0.00           H  
ATOM     93  N   PRO A   7      -6.668   7.592   3.776  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -6.972   8.892   3.179  1.00  0.00           C  
ATOM     95  C   PRO A   7      -6.670   8.926   1.671  1.00  0.00           C  
ATOM     96  O   PRO A   7      -5.807   8.195   1.181  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.113   9.880   3.972  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -4.926   9.062   4.474  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.531   7.679   4.683  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.024   9.132   3.333  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -5.788  10.719   3.363  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.685  10.219   4.832  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -4.157   9.007   3.704  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.512   9.468   5.397  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -4.781   6.919   4.474  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -5.900   7.567   5.702  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.348   9.816   0.930  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -7.202   9.974  -0.537  1.00  0.00           C  
ATOM    109  C   LYS A   8      -5.944  10.745  -0.981  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.667  10.858  -2.174  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -8.469  10.642  -1.111  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -8.767  10.179  -2.552  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -9.600  11.178  -3.368  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -11.030  11.336  -2.837  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -11.828  12.243  -3.703  1.00  0.00           N  
ATOM    116  H   LYS A   8      -8.043  10.375   1.411  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -7.100   8.979  -0.963  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -9.333  10.393  -0.492  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -8.329  11.724  -1.076  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -7.836  10.025  -3.094  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -9.282   9.218  -2.517  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -9.097  12.148  -3.370  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -9.645  10.817  -4.398  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -11.501  10.348  -2.798  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -10.989  11.730  -1.817  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -11.888  11.890  -4.648  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -11.419  13.167  -3.745  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -12.772  12.343  -3.356  1.00  0.00           H  
ATOM    129  N   ILE A   9      -5.203  11.296  -0.021  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -4.020  12.151  -0.198  1.00  0.00           C  
ATOM    131  C   ILE A   9      -3.027  11.612  -1.234  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.569  10.469  -1.181  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -3.364  12.463   1.161  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -2.149  13.410   1.079  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -2.936  11.200   1.931  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -2.470  14.808   0.535  1.00  0.00           C  
ATOM    137  H   ILE A   9      -5.565  11.137   0.903  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -4.401  13.098  -0.580  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -4.124  12.981   1.740  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -1.762  13.533   2.089  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -1.365  12.956   0.472  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -2.088  10.725   1.439  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -2.644  11.470   2.947  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -3.755  10.490   1.988  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -2.775  14.753  -0.508  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -3.266  15.262   1.124  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -1.579  15.430   0.603  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.725  12.478  -2.198  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -1.865  12.222  -3.354  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.385  12.255  -2.922  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.282  13.292  -3.010  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -2.232  13.236  -4.462  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -1.906  12.792  -5.901  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -2.393  13.856  -6.885  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -0.417  12.573  -6.164  1.00  0.00           C  
ATOM    156  H   LEU A  10      -3.141  13.390  -2.071  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -2.086  11.220  -3.728  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.312  13.394  -4.427  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -1.764  14.199  -4.259  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -2.435  11.862  -6.111  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -2.224  13.521  -7.908  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -1.861  14.791  -6.720  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -3.463  14.023  -6.750  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -0.065  11.733  -5.578  1.00  0.00           H  
ATOM    165 HD22 LEU A  10       0.148  13.466  -5.898  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -0.255  12.342  -7.216  1.00  0.00           H  
ATOM    167  N   LYS A  11       0.122  11.128  -2.404  1.00  0.00           N  
ATOM    168  CA  LYS A  11       1.509  10.989  -1.925  1.00  0.00           C  
ATOM    169  C   LYS A  11       2.068   9.575  -2.188  1.00  0.00           C  
ATOM    170  O   LYS A  11       2.336   8.837  -1.236  1.00  0.00           O  
ATOM    171  CB  LYS A  11       1.573  11.417  -0.439  1.00  0.00           C  
ATOM    172  CG  LYS A  11       2.994  11.800   0.020  1.00  0.00           C  
ATOM    173  CD  LYS A  11       3.467  13.176  -0.485  1.00  0.00           C  
ATOM    174  CE  LYS A  11       2.701  14.325   0.186  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       3.136  15.651  -0.329  1.00  0.00           N  
ATOM    176  H   LYS A  11      -0.511  10.335  -2.334  1.00  0.00           H  
ATOM    177  HA  LYS A  11       2.137  11.670  -2.496  1.00  0.00           H  
ATOM    178  HB2 LYS A  11       0.911  12.266  -0.274  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       1.201  10.606   0.190  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       3.019  11.807   1.110  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       3.699  11.041  -0.319  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       4.529  13.279  -0.253  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       3.352  13.237  -1.568  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       1.631  14.197   0.005  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       2.868  14.271   1.266  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       4.126  15.797  -0.183  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       2.645  16.401   0.140  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       2.951  15.739  -1.319  1.00  0.00           H  
ATOM    189  N   PRO A  12       2.238   9.172  -3.464  1.00  0.00           N  
ATOM    190  CA  PRO A  12       2.679   7.827  -3.827  1.00  0.00           C  
ATOM    191  C   PRO A  12       4.104   7.526  -3.340  1.00  0.00           C  
ATOM    192  O   PRO A  12       4.889   8.425  -3.032  1.00  0.00           O  
ATOM    193  CB  PRO A  12       2.561   7.753  -5.355  1.00  0.00           C  
ATOM    194  CG  PRO A  12       2.690   9.207  -5.796  1.00  0.00           C  
ATOM    195  CD  PRO A  12       1.983   9.949  -4.666  1.00  0.00           C  
ATOM    196  HA  PRO A  12       2.003   7.093  -3.384  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       3.331   7.126  -5.802  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       1.569   7.388  -5.627  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       3.742   9.493  -5.826  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       2.211   9.383  -6.759  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       2.361  10.967  -4.589  1.00  0.00           H  
ATOM    202  HD3 PRO A  12       0.910   9.948  -4.856  1.00  0.00           H  
ATOM    203  N   VAL A  13       4.433   6.237  -3.284  1.00  0.00           N  
ATOM    204  CA  VAL A  13       5.687   5.671  -2.762  1.00  0.00           C  
ATOM    205  C   VAL A  13       6.115   4.444  -3.572  1.00  0.00           C  
ATOM    206  O   VAL A  13       5.279   3.786  -4.199  1.00  0.00           O  
ATOM    207  CB  VAL A  13       5.550   5.297  -1.270  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       5.310   6.531  -0.398  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       4.419   4.293  -0.999  1.00  0.00           C  
ATOM    210  H   VAL A  13       3.733   5.582  -3.595  1.00  0.00           H  
ATOM    211  HA  VAL A  13       6.482   6.405  -2.853  1.00  0.00           H  
ATOM    212  HB  VAL A  13       6.485   4.848  -0.941  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       4.288   6.892  -0.514  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       5.477   6.270   0.647  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       5.996   7.330  -0.669  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       4.266   4.188   0.073  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       3.479   4.632  -1.435  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       4.686   3.321  -1.413  1.00  0.00           H  
ATOM    219  N   CYS A  14       7.407   4.110  -3.536  1.00  0.00           N  
ATOM    220  CA  CYS A  14       7.968   2.928  -4.190  1.00  0.00           C  
ATOM    221  C   CYS A  14       7.967   1.735  -3.226  1.00  0.00           C  
ATOM    222  O   CYS A  14       8.633   1.767  -2.189  1.00  0.00           O  
ATOM    223  CB  CYS A  14       9.383   3.230  -4.699  1.00  0.00           C  
ATOM    224  SG  CYS A  14      10.137   1.787  -5.494  1.00  0.00           S  
ATOM    225  H   CYS A  14       8.029   4.676  -2.963  1.00  0.00           H  
ATOM    226  HA  CYS A  14       7.355   2.673  -5.056  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       9.335   4.046  -5.424  1.00  0.00           H  
ATOM    228  HB3 CYS A  14      10.014   3.546  -3.867  1.00  0.00           H  
ATOM    229  N   GLY A  15       7.226   0.681  -3.565  1.00  0.00           N  
ATOM    230  CA  GLY A  15       7.210  -0.589  -2.836  1.00  0.00           C  
ATOM    231  C   GLY A  15       8.518  -1.378  -2.915  1.00  0.00           C  
ATOM    232  O   GLY A  15       9.353  -1.143  -3.788  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.687   0.749  -4.422  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       6.968  -0.412  -1.791  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       6.433  -1.217  -3.265  1.00  0.00           H  
ATOM    236  N   SER A  16       8.660  -2.383  -2.049  1.00  0.00           N  
ATOM    237  CA  SER A  16       9.794  -3.321  -2.024  1.00  0.00           C  
ATOM    238  C   SER A  16      10.030  -4.069  -3.348  1.00  0.00           C  
ATOM    239  O   SER A  16      11.167  -4.432  -3.656  1.00  0.00           O  
ATOM    240  CB  SER A  16       9.607  -4.329  -0.886  1.00  0.00           C  
ATOM    241  OG  SER A  16       8.401  -5.063  -1.043  1.00  0.00           O  
ATOM    242  H   SER A  16       7.953  -2.488  -1.330  1.00  0.00           H  
ATOM    243  HA  SER A  16      10.695  -2.755  -1.805  1.00  0.00           H  
ATOM    244  HB2 SER A  16      10.455  -5.015  -0.867  1.00  0.00           H  
ATOM    245  HB3 SER A  16       9.580  -3.786   0.059  1.00  0.00           H  
ATOM    246  HG  SER A  16       8.368  -5.742  -0.343  1.00  0.00           H  
ATOM    247  N   ASP A  17       8.979  -4.256  -4.154  1.00  0.00           N  
ATOM    248  CA  ASP A  17       9.014  -4.902  -5.478  1.00  0.00           C  
ATOM    249  C   ASP A  17       9.089  -3.902  -6.659  1.00  0.00           C  
ATOM    250  O   ASP A  17       9.211  -4.308  -7.816  1.00  0.00           O  
ATOM    251  CB  ASP A  17       7.785  -5.821  -5.586  1.00  0.00           C  
ATOM    252  CG  ASP A  17       7.865  -6.798  -6.775  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       8.829  -7.597  -6.843  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       6.933  -6.806  -7.618  1.00  0.00           O  
ATOM    255  H   ASP A  17       8.090  -3.972  -3.766  1.00  0.00           H  
ATOM    256  HA  ASP A  17       9.903  -5.532  -5.536  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       7.703  -6.411  -4.670  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.887  -5.204  -5.662  1.00  0.00           H  
ATOM    259  N   GLY A  18       9.018  -2.591  -6.386  1.00  0.00           N  
ATOM    260  CA  GLY A  18       9.055  -1.502  -7.378  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.679  -0.996  -7.816  1.00  0.00           C  
ATOM    262  O   GLY A  18       7.582  -0.094  -8.653  1.00  0.00           O  
ATOM    263  H   GLY A  18       8.941  -2.329  -5.410  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.583  -0.654  -6.949  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.591  -1.819  -8.272  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.611  -1.564  -7.248  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.217  -1.141  -7.421  1.00  0.00           C  
ATOM    268  C   ARG A  19       4.996   0.282  -6.877  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.738   0.761  -6.018  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.338  -2.175  -6.693  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.855  -2.261  -7.110  1.00  0.00           C  
ATOM    272  CD  ARG A  19       2.609  -3.020  -8.426  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.852  -2.204  -9.635  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       3.184  -2.644 -10.841  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       3.369  -3.907 -11.096  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       3.332  -1.808 -11.830  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.815  -2.301  -6.588  1.00  0.00           H  
ATOM    278  HA  ARG A  19       4.994  -1.144  -8.488  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.780  -3.166  -6.815  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.386  -1.945  -5.631  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.338  -2.816  -6.326  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.399  -1.272  -7.152  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       3.234  -3.915  -8.430  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       1.565  -3.343  -8.439  1.00  0.00           H  
ATOM    285  HE  ARG A  19       2.620  -1.227  -9.595  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       3.237  -4.575 -10.356  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       3.608  -4.220 -12.021  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       3.205  -0.819 -11.696  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       3.579  -2.151 -12.743  1.00  0.00           H  
ATOM    290  N   THR A  20       3.934   0.923  -7.351  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.461   2.260  -6.950  1.00  0.00           C  
ATOM    292  C   THR A  20       2.003   2.190  -6.489  1.00  0.00           C  
ATOM    293  O   THR A  20       1.128   1.765  -7.245  1.00  0.00           O  
ATOM    294  CB  THR A  20       3.619   3.256  -8.111  1.00  0.00           C  
ATOM    295  OG1 THR A  20       4.995   3.440  -8.397  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.041   4.638  -7.814  1.00  0.00           C  
ATOM    297  H   THR A  20       3.420   0.417  -8.047  1.00  0.00           H  
ATOM    298  HA  THR A  20       4.053   2.628  -6.113  1.00  0.00           H  
ATOM    299  HB  THR A  20       3.120   2.859  -8.997  1.00  0.00           H  
ATOM    300  HG1 THR A  20       5.297   2.644  -8.869  1.00  0.00           H  
ATOM    301 HG21 THR A  20       1.969   4.577  -7.628  1.00  0.00           H  
ATOM    302 HG22 THR A  20       3.188   5.279  -8.681  1.00  0.00           H  
ATOM    303 HG23 THR A  20       3.538   5.070  -6.947  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.748   2.617  -5.249  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.426   2.693  -4.614  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.009   4.157  -4.406  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.776   5.078  -4.641  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.452   1.942  -3.270  1.00  0.00           C  
ATOM    309  CG  TYR A  21       1.431   0.787  -3.167  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       2.742   1.035  -2.720  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       1.048  -0.518  -3.537  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.674  -0.012  -2.645  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.984  -1.569  -3.470  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       3.302  -1.316  -3.030  1.00  0.00           C  
ATOM    315  OH  TYR A  21       4.224  -2.316  -2.996  1.00  0.00           O  
ATOM    316  H   TYR A  21       2.529   2.911  -4.684  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.311   2.209  -5.256  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.691   2.651  -2.473  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.552   1.566  -3.087  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       3.036   2.036  -2.436  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       0.041  -0.710  -3.881  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       4.676   0.182  -2.299  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.694  -2.569  -3.759  1.00  0.00           H  
ATOM    324  HH  TYR A  21       3.874  -3.147  -3.350  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.239   4.388  -3.929  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -1.762   5.736  -3.680  1.00  0.00           C  
ATOM    327  C   ALA A  22      -0.969   6.506  -2.605  1.00  0.00           C  
ATOM    328  O   ALA A  22      -0.639   7.678  -2.808  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.248   5.627  -3.313  1.00  0.00           C  
ATOM    330  H   ALA A  22      -1.840   3.601  -3.735  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.683   6.320  -4.600  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.793   5.128  -4.117  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.373   5.063  -2.388  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.665   6.626  -3.178  1.00  0.00           H  
ATOM    335  N   ASN A  23      -0.671   5.864  -1.467  1.00  0.00           N  
ATOM    336  CA  ASN A  23       0.035   6.488  -0.343  1.00  0.00           C  
ATOM    337  C   ASN A  23       0.749   5.490   0.594  1.00  0.00           C  
ATOM    338  O   ASN A  23       0.731   4.274   0.388  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -0.970   7.368   0.429  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -2.027   6.582   1.182  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -2.024   5.364   1.285  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -2.950   7.270   1.787  1.00  0.00           N  
ATOM    343  H   ASN A  23      -0.986   4.910  -1.344  1.00  0.00           H  
ATOM    344  HA  ASN A  23       0.811   7.129  -0.750  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -0.437   7.993   1.144  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -1.473   8.040  -0.266  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -2.983   8.267   1.673  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -3.706   6.749   2.187  1.00  0.00           H  
ATOM    349  N   SER A  24       1.324   6.014   1.679  1.00  0.00           N  
ATOM    350  CA  SER A  24       1.993   5.257   2.748  1.00  0.00           C  
ATOM    351  C   SER A  24       1.065   4.568   3.764  1.00  0.00           C  
ATOM    352  O   SER A  24       1.534   4.049   4.774  1.00  0.00           O  
ATOM    353  CB  SER A  24       2.973   6.169   3.505  1.00  0.00           C  
ATOM    354  OG  SER A  24       3.807   6.885   2.610  1.00  0.00           O  
ATOM    355  H   SER A  24       1.378   7.022   1.735  1.00  0.00           H  
ATOM    356  HA  SER A  24       2.540   4.460   2.257  1.00  0.00           H  
ATOM    357  HB2 SER A  24       2.407   6.879   4.110  1.00  0.00           H  
ATOM    358  HB3 SER A  24       3.593   5.562   4.166  1.00  0.00           H  
ATOM    359  HG  SER A  24       4.416   7.440   3.133  1.00  0.00           H  
ATOM    360  N   CYS A  25      -0.246   4.544   3.524  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.250   3.845   4.332  1.00  0.00           C  
ATOM    362  C   CYS A  25      -1.722   2.567   3.625  1.00  0.00           C  
ATOM    363  O   CYS A  25      -1.761   1.496   4.236  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -2.402   4.817   4.633  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -3.818   4.140   5.549  1.00  0.00           S  
ATOM    366  H   CYS A  25      -0.540   4.946   2.649  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -0.819   3.545   5.285  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -1.995   5.646   5.213  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -2.778   5.229   3.698  1.00  0.00           H  
ATOM    370  N   ILE A  26      -2.033   2.654   2.325  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -2.555   1.538   1.536  1.00  0.00           C  
ATOM    372  C   ILE A  26      -1.489   0.461   1.377  1.00  0.00           C  
ATOM    373  O   ILE A  26      -1.774  -0.727   1.519  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -3.077   2.053   0.173  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.069   1.051  -0.446  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -1.994   2.366  -0.856  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.456   1.084   0.212  1.00  0.00           C  
ATOM    378  H   ILE A  26      -1.864   3.522   1.832  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.381   1.099   2.095  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -3.553   3.016   0.320  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.192   1.278  -1.507  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.651   0.045  -0.364  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.458   2.821  -1.730  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -1.288   3.075  -0.434  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -1.490   1.447  -1.151  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.879   2.086   0.134  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.115   0.382  -0.301  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.393   0.800   1.262  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.250   0.900   1.141  1.00  0.00           N  
ATOM    390  CA  ALA A  27       0.904   0.045   0.893  1.00  0.00           C  
ATOM    391  C   ALA A  27       1.116  -0.963   2.038  1.00  0.00           C  
ATOM    392  O   ALA A  27       1.187  -2.177   1.827  1.00  0.00           O  
ATOM    393  CB  ALA A  27       2.132   0.936   0.669  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.174   1.902   1.006  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.694  -0.498  -0.023  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       2.374   1.492   1.575  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       2.986   0.316   0.391  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       1.931   1.645  -0.134  1.00  0.00           H  
ATOM    399  N   ARG A  28       1.116  -0.441   3.272  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.238  -1.188   4.532  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.141  -2.243   4.698  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.428  -3.366   5.111  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.224  -0.209   5.721  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.310   0.878   5.620  1.00  0.00           C  
ATOM    405  CD  ARG A  28       2.492   1.648   6.938  1.00  0.00           C  
ATOM    406  NE  ARG A  28       1.285   2.416   7.302  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       0.983   2.938   8.479  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       1.781   2.842   9.504  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -0.138   3.578   8.650  1.00  0.00           N  
ATOM    410  H   ARG A  28       1.014   0.564   3.309  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.190  -1.723   4.530  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.246   0.270   5.788  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       1.376  -0.786   6.633  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       3.262   0.408   5.367  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.049   1.580   4.825  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       2.740   0.935   7.726  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       3.329   2.339   6.820  1.00  0.00           H  
ATOM    418  HE  ARG A  28       0.666   2.653   6.548  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       2.664   2.376   9.389  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       1.540   3.253  10.391  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -0.807   3.654   7.905  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -0.361   3.971   9.551  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.103  -1.904   4.347  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.246  -2.817   4.436  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.208  -3.910   3.350  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.599  -5.055   3.590  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.540  -2.001   4.362  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.036  -3.007   4.567  1.00  0.00           S  
ATOM    429  H   CYS A  29      -1.230  -0.994   3.926  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.221  -3.317   5.407  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.516  -1.243   5.145  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.596  -1.486   3.402  1.00  0.00           H  
ATOM    433  N   ASN A  30      -1.675  -3.579   2.169  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -1.437  -4.501   1.055  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.380  -5.594   1.350  1.00  0.00           C  
ATOM    436  O   ASN A  30      -0.253  -6.545   0.576  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -1.062  -3.667  -0.189  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.058  -3.845  -1.319  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.906  -4.680  -2.199  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.118  -3.069  -1.324  1.00  0.00           N  
ATOM    441  H   ASN A  30      -1.416  -2.607   2.041  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.372  -5.029   0.853  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -0.992  -2.608   0.045  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -0.079  -3.960  -0.546  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -3.249  -2.380  -0.599  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.781  -3.184  -2.076  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.364  -5.488   2.461  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.333  -6.491   2.927  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.773  -6.278   2.436  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.597  -7.189   2.543  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.205  -4.678   3.044  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.350  -6.478   4.017  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.012  -7.486   2.616  1.00  0.00           H  
ATOM    454  N   VAL A  32       3.084  -5.098   1.889  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.346  -4.739   1.231  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.950  -3.484   1.870  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.258  -2.491   2.096  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.142  -4.527  -0.289  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       4.638  -5.750  -1.066  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       2.696  -4.250  -0.732  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.364  -4.391   1.820  1.00  0.00           H  
ATOM    462  HA  VAL A  32       5.067  -5.544   1.371  1.00  0.00           H  
ATOM    463  HB  VAL A  32       4.736  -3.668  -0.586  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       4.056  -6.631  -0.789  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       4.537  -5.576  -2.139  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.690  -5.929  -0.845  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.329  -3.352  -0.237  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.658  -4.093  -1.806  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.055  -5.100  -0.498  1.00  0.00           H  
ATOM    470  N   SER A  33       6.249  -3.527   2.181  1.00  0.00           N  
ATOM    471  CA  SER A  33       7.003  -2.376   2.697  1.00  0.00           C  
ATOM    472  C   SER A  33       7.319  -1.364   1.588  1.00  0.00           C  
ATOM    473  O   SER A  33       7.238  -1.676   0.395  1.00  0.00           O  
ATOM    474  CB  SER A  33       8.295  -2.856   3.379  1.00  0.00           C  
ATOM    475  OG  SER A  33       9.018  -3.758   2.555  1.00  0.00           O  
ATOM    476  H   SER A  33       6.804  -4.327   1.907  1.00  0.00           H  
ATOM    477  HA  SER A  33       6.401  -1.864   3.448  1.00  0.00           H  
ATOM    478  HB2 SER A  33       8.927  -1.999   3.622  1.00  0.00           H  
ATOM    479  HB3 SER A  33       8.031  -3.363   4.307  1.00  0.00           H  
ATOM    480  HG  SER A  33       9.793  -4.076   3.056  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.711  -0.149   1.979  1.00  0.00           N  
ATOM    482  CA  ILE A  34       8.165   0.912   1.066  1.00  0.00           C  
ATOM    483  C   ILE A  34       9.694   1.008   1.118  1.00  0.00           C  
ATOM    484  O   ILE A  34      10.297   0.966   2.195  1.00  0.00           O  
ATOM    485  CB  ILE A  34       7.436   2.257   1.327  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       7.905   3.047   2.572  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       5.913   2.031   1.416  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       8.996   4.080   2.251  1.00  0.00           C  
ATOM    489  H   ILE A  34       7.762   0.038   2.970  1.00  0.00           H  
ATOM    490  HA  ILE A  34       7.903   0.630   0.048  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.602   2.886   0.451  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       7.064   3.603   2.991  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       8.257   2.361   3.341  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       5.657   1.433   2.291  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.407   2.989   1.509  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       5.557   1.527   0.516  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       9.889   3.597   1.860  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       8.625   4.793   1.512  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       9.260   4.620   3.159  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.332   1.119  -0.050  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.770   1.346  -0.211  1.00  0.00           C  
ATOM    502  C   LYS A  35      12.128   2.834  -0.242  1.00  0.00           C  
ATOM    503  O   LYS A  35      13.180   3.211   0.280  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.238   0.640  -1.497  1.00  0.00           C  
ATOM    505  CG  LYS A  35      12.739  -0.793  -1.252  1.00  0.00           C  
ATOM    506  CD  LYS A  35      13.967  -0.848  -0.323  1.00  0.00           C  
ATOM    507  CE  LYS A  35      15.058  -1.830  -0.774  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      14.616  -3.249  -0.723  1.00  0.00           N  
ATOM    509  H   LYS A  35       9.771   1.124  -0.895  1.00  0.00           H  
ATOM    510  HA  LYS A  35      12.301   0.934   0.649  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.425   0.613  -2.226  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      13.041   1.217  -1.949  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      11.940  -1.378  -0.802  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      12.992  -1.228  -2.221  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      14.421   0.140  -0.292  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      13.639  -1.093   0.690  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      15.369  -1.568  -1.790  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      15.926  -1.695  -0.123  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      15.372  -3.868  -0.989  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      13.849  -3.423  -1.357  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      14.327  -3.510   0.209  1.00  0.00           H  
ATOM    522  N   SER A  36      11.273   3.675  -0.831  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.444   5.137  -0.865  1.00  0.00           C  
ATOM    524  C   SER A  36      10.132   5.881  -1.155  1.00  0.00           C  
ATOM    525  O   SER A  36       9.119   5.278  -1.517  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.500   5.514  -1.919  1.00  0.00           C  
ATOM    527  OG  SER A  36      13.037   6.800  -1.647  1.00  0.00           O  
ATOM    528  H   SER A  36      10.417   3.280  -1.200  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.800   5.461   0.114  1.00  0.00           H  
ATOM    530  HB2 SER A  36      13.315   4.788  -1.908  1.00  0.00           H  
ATOM    531  HB3 SER A  36      12.045   5.503  -2.911  1.00  0.00           H  
ATOM    532  HG  SER A  36      13.718   6.712  -0.951  1.00  0.00           H  
ATOM    533  N   GLU A  37      10.147   7.204  -1.005  1.00  0.00           N  
ATOM    534  CA  GLU A  37       9.049   8.117  -1.347  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.954   8.402  -2.862  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.955   8.356  -3.584  1.00  0.00           O  
ATOM    537  CB  GLU A  37       9.190   9.425  -0.543  1.00  0.00           C  
ATOM    538  CG  GLU A  37      10.501  10.191  -0.790  1.00  0.00           C  
ATOM    539  CD  GLU A  37      10.556  11.482   0.051  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      10.992  11.429   1.228  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      10.173  12.563  -0.461  1.00  0.00           O  
ATOM    542  H   GLU A  37      11.056   7.603  -0.818  1.00  0.00           H  
ATOM    543  HA  GLU A  37       8.114   7.649  -1.045  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       8.351  10.077  -0.788  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       9.124   9.183   0.519  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      11.351   9.554  -0.533  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      10.581  10.441  -1.850  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.749   8.733  -3.344  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.445   8.970  -4.760  1.00  0.00           C  
ATOM    550  C   GLY A  38       7.245   7.672  -5.551  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.752   6.612  -5.179  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.936   8.688  -2.739  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       6.536   9.568  -4.830  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       8.257   9.533  -5.222  1.00  0.00           H  
ATOM    555  N   SER A  39       6.525   7.749  -6.671  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.327   6.624  -7.600  1.00  0.00           C  
ATOM    557  C   SER A  39       7.669   6.096  -8.122  1.00  0.00           C  
ATOM    558  O   SER A  39       8.547   6.884  -8.488  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.487   7.067  -8.803  1.00  0.00           C  
ATOM    560  OG  SER A  39       4.325   7.769  -8.386  1.00  0.00           O  
ATOM    561  H   SER A  39       6.100   8.629  -6.922  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.801   5.822  -7.081  1.00  0.00           H  
ATOM    563  HB2 SER A  39       6.092   7.716  -9.435  1.00  0.00           H  
ATOM    564  HB3 SER A  39       5.206   6.188  -9.385  1.00  0.00           H  
ATOM    565  HG  SER A  39       3.827   8.037  -9.182  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.841   4.774  -8.180  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.064   4.179  -8.725  1.00  0.00           C  
ATOM    568  C   CYS A  40       9.089   4.262 -10.270  1.00  0.00           C  
ATOM    569  O   CYS A  40       8.027   4.189 -10.903  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.213   2.737  -8.219  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.755   2.478  -7.298  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.044   4.185  -7.977  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.904   4.756  -8.337  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       8.375   2.480  -7.571  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.185   2.052  -9.067  1.00  0.00           H  
ATOM    576  N   PRO A  41      10.271   4.402 -10.905  1.00  0.00           N  
ATOM    577  CA  PRO A  41      10.380   4.514 -12.360  1.00  0.00           C  
ATOM    578  C   PRO A  41      10.056   3.186 -13.066  1.00  0.00           C  
ATOM    579  O   PRO A  41      10.381   2.101 -12.578  1.00  0.00           O  
ATOM    580  CB  PRO A  41      11.821   4.969 -12.622  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.596   4.417 -11.426  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.585   4.512 -10.285  1.00  0.00           C  
ATOM    583  HA  PRO A  41       9.696   5.283 -12.723  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      12.213   4.591 -13.567  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      11.864   6.059 -12.607  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      12.851   3.371 -11.604  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.494   5.001 -11.221  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.758   3.710  -9.567  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.672   5.480  -9.789  1.00  0.00           H  
ATOM    590  N   THR A  42       9.452   3.272 -14.254  1.00  0.00           N  
ATOM    591  CA  THR A  42       9.115   2.125 -15.126  1.00  0.00           C  
ATOM    592  C   THR A  42      10.309   1.570 -15.921  1.00  0.00           C  
ATOM    593  O   THR A  42      10.192   0.529 -16.571  1.00  0.00           O  
ATOM    594  CB  THR A  42       7.986   2.504 -16.102  1.00  0.00           C  
ATOM    595  OG1 THR A  42       8.289   3.724 -16.753  1.00  0.00           O  
ATOM    596  CG2 THR A  42       6.652   2.680 -15.371  1.00  0.00           C  
ATOM    597  H   THR A  42       9.200   4.188 -14.603  1.00  0.00           H  
ATOM    598  HA  THR A  42       8.758   1.306 -14.506  1.00  0.00           H  
ATOM    599  HB  THR A  42       7.865   1.717 -16.846  1.00  0.00           H  
ATOM    600  HG1 THR A  42       7.559   3.915 -17.371  1.00  0.00           H  
ATOM    601 HG21 THR A  42       6.391   1.751 -14.861  1.00  0.00           H  
ATOM    602 HG22 THR A  42       5.867   2.916 -16.089  1.00  0.00           H  
ATOM    603 HG23 THR A  42       6.721   3.484 -14.637  1.00  0.00           H  
ATOM    604  N   GLY A  43      11.470   2.230 -15.845  1.00  0.00           N  
ATOM    605  CA  GLY A  43      12.747   1.798 -16.432  1.00  0.00           C  
ATOM    606  C   GLY A  43      13.744   2.935 -16.714  1.00  0.00           C  
ATOM    607  O   GLY A  43      14.943   2.675 -16.850  1.00  0.00           O  
ATOM    608  H   GLY A  43      11.455   3.042 -15.249  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      13.223   1.090 -15.754  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      12.560   1.286 -17.375  1.00  0.00           H  
ATOM    611  N   ILE A  44      13.268   4.188 -16.780  1.00  0.00           N  
ATOM    612  CA  ILE A  44      14.052   5.427 -16.966  1.00  0.00           C  
ATOM    613  C   ILE A  44      13.461   6.613 -16.181  1.00  0.00           C  
ATOM    614  O   ILE A  44      12.217   6.700 -16.052  1.00  0.00           O  
ATOM    615  CB  ILE A  44      14.248   5.709 -18.476  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      15.280   6.837 -18.692  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      12.918   6.014 -19.191  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      15.815   6.910 -20.129  1.00  0.00           C  
ATOM    619  OXT ILE A  44      14.252   7.422 -15.646  1.00  0.00           O  
ATOM    620  H   ILE A  44      12.268   4.302 -16.684  1.00  0.00           H  
ATOM    621  HA  ILE A  44      15.041   5.259 -16.538  1.00  0.00           H  
ATOM    622  HB  ILE A  44      14.665   4.803 -18.920  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      14.839   7.800 -18.430  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      16.134   6.664 -18.035  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      12.504   6.958 -18.838  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      13.076   6.079 -20.267  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      12.196   5.219 -19.008  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      15.017   7.175 -20.821  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      16.592   7.671 -20.185  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      16.242   5.948 -20.415  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -9.865  -5.797  -4.254  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.854  -6.325  -3.267  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.355  -6.101  -1.831  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.148  -5.966  -1.622  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.154  -7.827  -3.504  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.860  -8.166  -4.835  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.400  -8.150  -4.795  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.015  -6.750  -4.652  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.496  -6.796  -4.779  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.979  -6.273  -4.156  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.189  -5.923  -5.201  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.700  -4.811  -4.108  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.781  -5.762  -3.373  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.206  -8.369  -3.481  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.759  -8.217  -2.683  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.508  -7.516  -5.636  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.567  -9.182  -5.101  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.755  -8.587  -5.729  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.746  -8.788  -3.978  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.746  -6.336  -3.677  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.600  -6.100  -5.429  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.902  -5.876  -4.676  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.911  -7.393  -4.075  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -15.777  -7.150  -5.684  1.00  0.00           H  
ATOM     25  N   LYS A   2     -11.268  -6.058  -0.842  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -10.995  -5.865   0.608  1.00  0.00           C  
ATOM     27  C   LYS A   2     -10.023  -4.702   0.906  1.00  0.00           C  
ATOM     28  O   LYS A   2      -9.093  -4.824   1.705  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -10.574  -7.214   1.236  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -11.741  -8.214   1.290  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -11.271  -9.606   1.732  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -12.480 -10.529   1.936  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -12.065 -11.930   2.207  1.00  0.00           N  
ATOM     34  H   LYS A   2     -12.234  -6.191  -1.110  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -11.926  -5.568   1.095  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      -9.748  -7.640   0.665  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -10.233  -7.053   2.260  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -12.488  -7.843   1.995  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -12.205  -8.303   0.307  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -10.617 -10.020   0.963  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -10.714  -9.527   2.668  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -13.072 -10.146   2.772  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -13.106 -10.494   1.040  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -12.868 -12.520   2.376  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -11.468 -11.987   3.022  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -11.560 -12.321   1.424  1.00  0.00           H  
ATOM     47  N   VAL A   3     -10.242  -3.567   0.233  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -9.426  -2.340   0.337  1.00  0.00           C  
ATOM     49  C   VAL A   3      -9.528  -1.741   1.746  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.614  -1.671   2.328  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -9.853  -1.286  -0.707  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -8.828  -0.151  -0.820  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -10.008  -1.883  -2.115  1.00  0.00           C  
ATOM     54  H   VAL A   3     -11.061  -3.556  -0.354  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -8.386  -2.609   0.144  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -10.804  -0.857  -0.400  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -8.712   0.360   0.134  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -7.868  -0.550  -1.145  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -9.172   0.584  -1.550  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -10.225  -1.089  -2.831  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -9.088  -2.388  -2.409  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -10.840  -2.587  -2.142  1.00  0.00           H  
ATOM     63  N   CYS A   4      -8.395  -1.305   2.295  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.307  -0.712   3.633  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.750   0.765   3.635  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.567   1.483   2.648  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.873  -0.873   4.158  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.232  -2.568   4.027  1.00  0.00           S  
ATOM     69  H   CYS A   4      -7.564  -1.359   1.729  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.969  -1.267   4.301  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -6.207  -0.205   3.608  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.855  -0.575   5.207  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.312   1.234   4.753  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.761   2.617   4.937  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.571   3.596   5.059  1.00  0.00           C  
ATOM     76  O   ALA A   5      -8.003   3.774   6.141  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.705   2.674   6.146  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.430   0.597   5.528  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.342   2.910   4.060  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -11.559   2.015   5.981  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -10.182   2.365   7.052  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -11.072   3.694   6.276  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.195   4.229   3.944  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.108   5.195   3.814  1.00  0.00           C  
ATOM     85  C   CYS A   6      -7.587   6.497   3.136  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.611   6.496   2.439  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -5.982   4.553   2.996  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.141   3.152   3.789  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.689   4.030   3.091  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.728   5.441   4.805  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -6.395   4.217   2.044  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -5.250   5.325   2.763  1.00  0.00           H  
ATOM     93  N   PRO A   7      -6.854   7.612   3.315  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.244   8.925   2.802  1.00  0.00           C  
ATOM     95  C   PRO A   7      -6.927   9.119   1.307  1.00  0.00           C  
ATOM     96  O   PRO A   7      -6.175   8.352   0.701  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.469   9.899   3.691  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.174   9.159   4.000  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.673   7.725   4.163  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.312   9.083   2.953  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.285  10.851   3.203  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -7.020  10.033   4.620  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -4.497   9.227   3.147  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.697   9.529   4.908  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -4.889   7.031   3.871  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -5.973   7.535   5.194  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.485  10.185   0.712  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -7.374  10.526  -0.725  1.00  0.00           C  
ATOM    109  C   LYS A   8      -6.054  11.209  -1.131  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.803  11.426  -2.317  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -8.594  11.388  -1.111  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -8.962  11.281  -2.603  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -10.187  12.133  -2.956  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -10.511  11.969  -4.447  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -11.664  12.811  -4.859  1.00  0.00           N  
ATOM    116  H   LYS A   8      -8.094  10.752   1.289  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -7.405   9.596  -1.286  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -9.460  11.057  -0.535  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -8.389  12.428  -0.849  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -8.128  11.613  -3.218  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -9.174  10.237  -2.837  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -11.041  11.811  -2.357  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -9.971  13.181  -2.740  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -9.626  12.241  -5.031  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -10.729  10.916  -4.644  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -12.500  12.572  -4.342  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -11.870  12.689  -5.842  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -11.476  13.793  -4.709  1.00  0.00           H  
ATOM    129  N   ILE A   9      -5.218  11.560  -0.153  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -3.966  12.324  -0.312  1.00  0.00           C  
ATOM    131  C   ILE A   9      -3.057  11.689  -1.376  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.727  10.501  -1.334  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -3.182  12.481   1.012  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -4.055  13.015   2.172  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -1.970  13.417   0.814  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -3.380  12.920   3.548  1.00  0.00           C  
ATOM    137  H   ILE A   9      -5.566  11.311   0.755  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -4.242  13.325  -0.648  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -2.804  11.497   1.269  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -4.326  14.055   1.976  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -4.976  12.441   2.233  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -1.376  13.472   1.725  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -1.307  13.043   0.036  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -2.304  14.421   0.548  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -4.099  13.194   4.321  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -3.036  11.901   3.725  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -2.533  13.604   3.611  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.628  12.529  -2.311  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -1.679  12.226  -3.385  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.235  12.276  -2.851  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.490  13.252  -3.067  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -1.911  13.207  -4.556  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.241  12.995  -5.306  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.530  14.202  -6.201  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.199  11.749  -6.194  1.00  0.00           C  
ATOM    156  H   LEU A  10      -2.922  13.478  -2.151  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -1.852  11.211  -3.742  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -1.884  14.224  -4.162  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -1.093  13.110  -5.271  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.060  12.898  -4.593  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.469  14.051  -6.733  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -2.723  14.338  -6.921  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -3.620  15.098  -5.587  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -4.144  11.647  -6.730  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -3.055  10.857  -5.585  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -2.386  11.828  -6.916  1.00  0.00           H  
ATOM    167  N   LYS A  11       0.186  11.217  -2.147  1.00  0.00           N  
ATOM    168  CA  LYS A  11       1.561  11.036  -1.643  1.00  0.00           C  
ATOM    169  C   LYS A  11       2.041   9.608  -1.953  1.00  0.00           C  
ATOM    170  O   LYS A  11       2.185   8.809  -1.026  1.00  0.00           O  
ATOM    171  CB  LYS A  11       1.616  11.423  -0.143  1.00  0.00           C  
ATOM    172  CG  LYS A  11       3.006  11.836   0.384  1.00  0.00           C  
ATOM    173  CD  LYS A  11       4.085  10.738   0.354  1.00  0.00           C  
ATOM    174  CE  LYS A  11       5.450  11.204   0.882  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       5.469  11.415   2.352  1.00  0.00           N  
ATOM    176  H   LYS A  11      -0.489  10.471  -1.998  1.00  0.00           H  
ATOM    177  HA  LYS A  11       2.228  11.714  -2.175  1.00  0.00           H  
ATOM    178  HB2 LYS A  11       0.969  12.287   0.006  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       1.211  10.618   0.472  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       3.356  12.689  -0.197  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       2.872  12.167   1.416  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       3.748   9.869   0.923  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       4.243  10.432  -0.680  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       6.190  10.442   0.624  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       5.735  12.124   0.364  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       6.401  11.676   2.653  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       5.213  10.575   2.851  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       4.840  12.155   2.631  1.00  0.00           H  
ATOM    189  N   PRO A  12       2.278   9.259  -3.234  1.00  0.00           N  
ATOM    190  CA  PRO A  12       2.673   7.905  -3.603  1.00  0.00           C  
ATOM    191  C   PRO A  12       4.043   7.515  -3.037  1.00  0.00           C  
ATOM    192  O   PRO A  12       4.836   8.360  -2.614  1.00  0.00           O  
ATOM    193  CB  PRO A  12       2.625   7.855  -5.134  1.00  0.00           C  
ATOM    194  CG  PRO A  12       2.808   9.308  -5.556  1.00  0.00           C  
ATOM    195  CD  PRO A  12       2.140  10.089  -4.424  1.00  0.00           C  
ATOM    196  HA  PRO A  12       1.940   7.206  -3.200  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       3.406   7.221  -5.551  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       1.641   7.509  -5.454  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       3.871   9.543  -5.594  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       2.338   9.498  -6.524  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       2.626  11.058  -4.301  1.00  0.00           H  
ATOM    202  HD3 PRO A  12       1.082  10.224  -4.650  1.00  0.00           H  
ATOM    203  N   VAL A  13       4.312   6.211  -3.024  1.00  0.00           N  
ATOM    204  CA  VAL A  13       5.501   5.566  -2.443  1.00  0.00           C  
ATOM    205  C   VAL A  13       5.871   4.322  -3.253  1.00  0.00           C  
ATOM    206  O   VAL A  13       4.987   3.612  -3.739  1.00  0.00           O  
ATOM    207  CB  VAL A  13       5.275   5.185  -0.960  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       5.110   6.416  -0.059  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       4.054   4.281  -0.737  1.00  0.00           C  
ATOM    210  H   VAL A  13       3.633   5.606  -3.465  1.00  0.00           H  
ATOM    211  HA  VAL A  13       6.343   6.253  -2.499  1.00  0.00           H  
ATOM    212  HB  VAL A  13       6.160   4.651  -0.613  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       5.119   6.109   0.986  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       5.931   7.110  -0.224  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       4.167   6.921  -0.272  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       4.229   3.311  -1.201  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       3.890   4.132   0.328  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       3.156   4.730  -1.161  1.00  0.00           H  
ATOM    219  N   CYS A  14       7.167   4.032  -3.381  1.00  0.00           N  
ATOM    220  CA  CYS A  14       7.664   2.870  -4.118  1.00  0.00           C  
ATOM    221  C   CYS A  14       7.784   1.651  -3.196  1.00  0.00           C  
ATOM    222  O   CYS A  14       8.542   1.673  -2.224  1.00  0.00           O  
ATOM    223  CB  CYS A  14       9.004   3.190  -4.796  1.00  0.00           C  
ATOM    224  SG  CYS A  14       9.680   1.759  -5.682  1.00  0.00           S  
ATOM    225  H   CYS A  14       7.827   4.611  -2.869  1.00  0.00           H  
ATOM    226  HA  CYS A  14       6.953   2.618  -4.907  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       8.858   4.003  -5.512  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       9.730   3.520  -4.052  1.00  0.00           H  
ATOM    229  N   GLY A  15       7.043   0.584  -3.496  1.00  0.00           N  
ATOM    230  CA  GLY A  15       7.105  -0.688  -2.775  1.00  0.00           C  
ATOM    231  C   GLY A  15       8.333  -1.539  -3.103  1.00  0.00           C  
ATOM    232  O   GLY A  15       8.946  -1.396  -4.160  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.455   0.640  -4.322  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       7.070  -0.499  -1.706  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       6.237  -1.281  -3.048  1.00  0.00           H  
ATOM    236  N   SER A  16       8.633  -2.501  -2.228  1.00  0.00           N  
ATOM    237  CA  SER A  16       9.722  -3.479  -2.394  1.00  0.00           C  
ATOM    238  C   SER A  16       9.585  -4.349  -3.660  1.00  0.00           C  
ATOM    239  O   SER A  16      10.588  -4.741  -4.261  1.00  0.00           O  
ATOM    240  CB  SER A  16       9.793  -4.362  -1.142  1.00  0.00           C  
ATOM    241  OG  SER A  16      10.973  -5.149  -1.116  1.00  0.00           O  
ATOM    242  H   SER A  16       8.108  -2.495  -1.358  1.00  0.00           H  
ATOM    243  HA  SER A  16      10.657  -2.926  -2.465  1.00  0.00           H  
ATOM    244  HB2 SER A  16       9.780  -3.723  -0.257  1.00  0.00           H  
ATOM    245  HB3 SER A  16       8.920  -5.015  -1.112  1.00  0.00           H  
ATOM    246  HG  SER A  16      11.743  -4.561  -0.995  1.00  0.00           H  
ATOM    247  N   ASP A  17       8.350  -4.607  -4.115  1.00  0.00           N  
ATOM    248  CA  ASP A  17       8.055  -5.348  -5.355  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.312  -4.515  -6.633  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.488  -5.080  -7.715  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.593  -5.840  -5.332  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.340  -7.082  -4.451  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.272  -7.600  -3.789  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.185  -7.571  -4.444  1.00  0.00           O  
ATOM    255  H   ASP A  17       7.582  -4.228  -3.585  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.707  -6.220  -5.418  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       5.945  -5.022  -5.007  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.301  -6.099  -6.352  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.353  -3.182  -6.515  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.686  -2.215  -7.572  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.502  -1.377  -8.051  1.00  0.00           C  
ATOM    262  O   GLY A  18       7.674  -0.417  -8.806  1.00  0.00           O  
ATOM    263  H   GLY A  18       8.154  -2.798  -5.601  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.435  -1.519  -7.198  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.089  -2.734  -8.437  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.298  -1.733  -7.602  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.046  -1.012  -7.840  1.00  0.00           C  
ATOM    268  C   ARG A  19       4.974   0.280  -7.012  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.653   0.423  -5.994  1.00  0.00           O  
ATOM    270  CB  ARG A  19       3.895  -1.977  -7.500  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.633  -1.687  -8.327  1.00  0.00           C  
ATOM    272  CD  ARG A  19       1.485  -2.643  -7.987  1.00  0.00           C  
ATOM    273  NE  ARG A  19       0.359  -2.474  -8.931  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       0.163  -3.106 -10.078  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       0.976  -4.028 -10.514  1.00  0.00           N  
ATOM    276  NH2 ARG A  19      -0.864  -2.816 -10.824  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.283  -2.535  -6.992  1.00  0.00           H  
ATOM    278  HA  ARG A  19       5.003  -0.744  -8.898  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.214  -2.999  -7.715  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       3.685  -1.923  -6.431  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.295  -0.668  -8.152  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.881  -1.794  -9.384  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       1.844  -3.673  -8.004  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       1.137  -2.427  -6.976  1.00  0.00           H  
ATOM    285  HE  ARG A  19      -0.334  -1.783  -8.694  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       1.775  -4.274  -9.956  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       0.806  -4.498 -11.386  1.00  0.00           H  
ATOM    288 HH21 ARG A  19      -1.517  -2.105 -10.538  1.00  0.00           H  
ATOM    289 HH22 ARG A  19      -1.007  -3.295 -11.697  1.00  0.00           H  
ATOM    290  N   THR A  20       4.095   1.191  -7.417  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.645   2.351  -6.622  1.00  0.00           C  
ATOM    292  C   THR A  20       2.181   2.209  -6.183  1.00  0.00           C  
ATOM    293  O   THR A  20       1.374   1.581  -6.874  1.00  0.00           O  
ATOM    294  CB  THR A  20       3.893   3.669  -7.378  1.00  0.00           C  
ATOM    295  OG1 THR A  20       3.652   4.780  -6.547  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.051   3.872  -8.638  1.00  0.00           C  
ATOM    297  H   THR A  20       3.635   0.967  -8.283  1.00  0.00           H  
ATOM    298  HA  THR A  20       4.243   2.399  -5.716  1.00  0.00           H  
ATOM    299  HB  THR A  20       4.944   3.693  -7.666  1.00  0.00           H  
ATOM    300  HG1 THR A  20       2.692   4.882  -6.439  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.254   3.077  -9.356  1.00  0.00           H  
ATOM    302 HG22 THR A  20       3.308   4.830  -9.092  1.00  0.00           H  
ATOM    303 HG23 THR A  20       1.989   3.881  -8.395  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.826   2.821  -5.049  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.478   2.858  -4.469  1.00  0.00           C  
ATOM    306  C   TYR A  21       0.089   4.291  -4.056  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.912   5.204  -4.135  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.406   1.901  -3.267  1.00  0.00           C  
ATOM    309  CG  TYR A  21       1.295   0.672  -3.337  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       0.859  -0.496  -3.994  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       2.582   0.723  -2.772  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       1.717  -1.608  -4.091  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       3.438  -0.388  -2.861  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       3.013  -1.555  -3.532  1.00  0.00           C  
ATOM    315  OH  TYR A  21       3.842  -2.626  -3.658  1.00  0.00           O  
ATOM    316  H   TYR A  21       2.548   3.261  -4.501  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.240   2.523  -5.217  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.657   2.449  -2.356  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.626   1.575  -3.180  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -0.129  -0.534  -4.435  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       2.924   1.624  -2.284  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       1.400  -2.510  -4.592  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       4.419  -0.323  -2.422  1.00  0.00           H  
ATOM    324  HH  TYR A  21       4.634  -2.544  -3.108  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.152   4.499  -3.598  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -1.699   5.816  -3.242  1.00  0.00           C  
ATOM    327  C   ALA A  22      -0.881   6.568  -2.169  1.00  0.00           C  
ATOM    328  O   ALA A  22      -0.536   7.735  -2.367  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.160   5.636  -2.803  1.00  0.00           C  
ATOM    330  H   ALA A  22      -1.778   3.707  -3.567  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.694   6.439  -4.138  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.602   6.612  -2.601  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.731   5.151  -3.596  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.216   5.031  -1.897  1.00  0.00           H  
ATOM    335  N   ASN A  23      -0.588   5.911  -1.039  1.00  0.00           N  
ATOM    336  CA  ASN A  23       0.212   6.421   0.078  1.00  0.00           C  
ATOM    337  C   ASN A  23       0.749   5.297   0.990  1.00  0.00           C  
ATOM    338  O   ASN A  23       0.552   4.111   0.729  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -0.609   7.469   0.866  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -1.705   6.886   1.745  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -2.185   5.777   1.567  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -2.093   7.603   2.773  1.00  0.00           N  
ATOM    343  H   ASN A  23      -0.913   4.961  -0.952  1.00  0.00           H  
ATOM    344  HA  ASN A  23       1.088   6.903  -0.343  1.00  0.00           H  
ATOM    345  HB2 ASN A  23       0.072   8.040   1.498  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -1.064   8.179   0.180  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -1.711   8.522   2.937  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -2.845   7.240   3.331  1.00  0.00           H  
ATOM    349  N   SER A  24       1.411   5.669   2.090  1.00  0.00           N  
ATOM    350  CA  SER A  24       1.929   4.717   3.085  1.00  0.00           C  
ATOM    351  C   SER A  24       0.838   3.818   3.689  1.00  0.00           C  
ATOM    352  O   SER A  24       1.040   2.613   3.820  1.00  0.00           O  
ATOM    353  CB  SER A  24       2.665   5.480   4.195  1.00  0.00           C  
ATOM    354  OG  SER A  24       3.304   4.593   5.099  1.00  0.00           O  
ATOM    355  H   SER A  24       1.561   6.660   2.226  1.00  0.00           H  
ATOM    356  HA  SER A  24       2.644   4.067   2.579  1.00  0.00           H  
ATOM    357  HB2 SER A  24       3.414   6.137   3.750  1.00  0.00           H  
ATOM    358  HB3 SER A  24       1.949   6.094   4.745  1.00  0.00           H  
ATOM    359  HG  SER A  24       4.092   4.216   4.664  1.00  0.00           H  
ATOM    360  N   CYS A  25      -0.345   4.368   3.994  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.473   3.656   4.604  1.00  0.00           C  
ATOM    362  C   CYS A  25      -1.887   2.430   3.781  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.042   1.337   4.330  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -2.647   4.635   4.787  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.205   3.951   5.424  1.00  0.00           S  
ATOM    366  H   CYS A  25      -0.468   5.334   3.750  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.171   3.301   5.591  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.324   5.420   5.473  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -2.871   5.098   3.830  1.00  0.00           H  
ATOM    370  N   ILE A  26      -2.032   2.594   2.459  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -2.433   1.495   1.587  1.00  0.00           C  
ATOM    372  C   ILE A  26      -1.287   0.503   1.431  1.00  0.00           C  
ATOM    373  O   ILE A  26      -1.491  -0.703   1.554  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -2.972   2.026   0.240  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -3.953   1.006  -0.354  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -1.922   2.328  -0.829  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.336   1.024   0.309  1.00  0.00           C  
ATOM    378  H   ILE A  26      -1.773   3.475   2.036  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.240   0.962   2.092  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -3.476   2.969   0.420  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.086   1.222  -1.414  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.511   0.015  -0.257  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.413   2.725  -1.716  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -1.229   3.076  -0.466  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -1.389   1.417  -1.098  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.804   1.999   0.165  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.957   0.261  -0.154  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.264   0.812   1.375  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.076   1.024   1.227  1.00  0.00           N  
ATOM    390  CA  ALA A  27       1.135   0.240   1.018  1.00  0.00           C  
ATOM    391  C   ALA A  27       1.411  -0.730   2.184  1.00  0.00           C  
ATOM    392  O   ALA A  27       1.593  -1.933   1.977  1.00  0.00           O  
ATOM    393  CB  ALA A  27       2.307   1.194   0.765  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.055   2.033   1.119  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.969  -0.342   0.117  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       3.190   0.616   0.493  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       2.063   1.874  -0.051  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       2.523   1.777   1.660  1.00  0.00           H  
ATOM    399  N   ARG A  28       1.361  -0.213   3.420  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.463  -0.972   4.678  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.377  -2.045   4.796  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.677  -3.172   5.191  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.384  -0.005   5.879  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.568   0.980   5.980  1.00  0.00           C  
ATOM    405  CD  ARG A  28       3.448   0.762   7.220  1.00  0.00           C  
ATOM    406  NE  ARG A  28       4.082  -0.572   7.242  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       4.800  -1.091   8.225  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       5.075  -0.422   9.309  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       5.259  -2.306   8.138  1.00  0.00           N  
ATOM    410  H   ARG A  28       1.207   0.791   3.475  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.419  -1.496   4.698  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.460   0.573   5.802  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       1.316  -0.587   6.800  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       3.189   0.928   5.086  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.164   1.994   6.042  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       4.224   1.530   7.227  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       2.828   0.890   8.109  1.00  0.00           H  
ATOM    418  HE  ARG A  28       3.957  -1.163   6.437  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       4.740   0.523   9.393  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       5.624  -0.829  10.046  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       5.061  -2.871   7.329  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       5.799  -2.696   8.892  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.868  -1.722   4.435  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.002  -2.644   4.559  1.00  0.00           C  
ATOM    425  C   CYS A  29      -1.967  -3.766   3.500  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.434  -4.880   3.745  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.307  -1.842   4.486  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -4.688  -2.642   5.343  1.00  0.00           S  
ATOM    429  H   CYS A  29      -1.023  -0.810   4.024  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -1.952  -3.112   5.543  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.159  -0.873   4.962  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.570  -1.667   3.442  1.00  0.00           H  
ATOM    433  N   ASN A  30      -1.354  -3.495   2.342  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -1.091  -4.451   1.263  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.040  -5.533   1.618  1.00  0.00           C  
ATOM    436  O   ASN A  30       0.098  -6.512   0.882  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -0.671  -3.662   0.003  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.586  -3.930  -1.176  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.305  -4.734  -2.053  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.719  -3.266  -1.225  1.00  0.00           N  
ATOM    441  H   ASN A  30      -1.060  -2.535   2.198  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.020  -4.984   1.050  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -0.660  -2.591   0.186  1.00  0.00           H  
ATOM    444  HB3 ASN A  30       0.344  -3.929  -0.276  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.950  -2.600  -0.505  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.330  -3.433  -2.010  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.691  -5.381   2.731  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.658  -6.368   3.235  1.00  0.00           C  
ATOM    449  C   GLY A  31       3.085  -6.228   2.683  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.869  -7.175   2.780  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.522  -4.556   3.290  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.714  -6.277   4.320  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.304  -7.374   3.009  1.00  0.00           H  
ATOM    454  N   VAL A  32       3.433  -5.073   2.103  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.730  -4.782   1.459  1.00  0.00           C  
ATOM    456  C   VAL A  32       5.457  -3.630   2.162  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.824  -2.706   2.681  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.580  -4.459  -0.053  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.330  -5.496  -0.897  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.137  -4.377  -0.571  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.743  -4.334   2.079  1.00  0.00           H  
ATOM    462  HA  VAL A  32       5.371  -5.659   1.556  1.00  0.00           H  
ATOM    463  HB  VAL A  32       5.033  -3.488  -0.250  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       5.258  -5.237  -1.954  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       6.383  -5.516  -0.615  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       4.896  -6.485  -0.743  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.615  -3.572  -0.053  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       3.134  -4.156  -1.636  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.618  -5.323  -0.416  1.00  0.00           H  
ATOM    470  N   SER A  33       6.793  -3.658   2.153  1.00  0.00           N  
ATOM    471  CA  SER A  33       7.630  -2.537   2.609  1.00  0.00           C  
ATOM    472  C   SER A  33       7.676  -1.432   1.548  1.00  0.00           C  
ATOM    473  O   SER A  33       7.540  -1.717   0.356  1.00  0.00           O  
ATOM    474  CB  SER A  33       9.068  -3.005   2.874  1.00  0.00           C  
ATOM    475  OG  SER A  33       9.099  -4.133   3.737  1.00  0.00           O  
ATOM    476  H   SER A  33       7.262  -4.435   1.710  1.00  0.00           H  
ATOM    477  HA  SER A  33       7.217  -2.125   3.531  1.00  0.00           H  
ATOM    478  HB2 SER A  33       9.545  -3.262   1.926  1.00  0.00           H  
ATOM    479  HB3 SER A  33       9.637  -2.188   3.322  1.00  0.00           H  
ATOM    480  HG  SER A  33       8.695  -3.886   4.591  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.954  -0.193   1.962  1.00  0.00           N  
ATOM    482  CA  ILE A  34       8.230   0.938   1.063  1.00  0.00           C  
ATOM    483  C   ILE A  34       9.726   1.267   1.092  1.00  0.00           C  
ATOM    484  O   ILE A  34      10.338   1.402   2.154  1.00  0.00           O  
ATOM    485  CB  ILE A  34       7.300   2.147   1.313  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       7.551   2.933   2.621  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       5.832   1.689   1.245  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       8.427   4.175   2.394  1.00  0.00           C  
ATOM    489  H   ILE A  34       8.076  -0.037   2.951  1.00  0.00           H  
ATOM    490  HA  ILE A  34       8.013   0.624   0.043  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.446   2.830   0.479  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       6.601   3.283   3.029  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       8.010   2.289   3.370  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       5.597   1.015   2.069  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.176   2.554   1.312  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       5.647   1.181   0.297  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       8.573   4.692   3.343  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       9.399   3.896   1.991  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       7.935   4.853   1.695  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.326   1.308  -0.097  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.769   1.426  -0.338  1.00  0.00           C  
ATOM    502  C   LYS A  35      12.217   2.888  -0.472  1.00  0.00           C  
ATOM    503  O   LYS A  35      13.335   3.227  -0.083  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.086   0.582  -1.587  1.00  0.00           C  
ATOM    505  CG  LYS A  35      13.531   0.069  -1.619  1.00  0.00           C  
ATOM    506  CD  LYS A  35      13.662  -1.022  -2.691  1.00  0.00           C  
ATOM    507  CE  LYS A  35      15.088  -1.582  -2.736  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      15.227  -2.628  -3.785  1.00  0.00           N  
ATOM    509  H   LYS A  35       9.715   1.198  -0.902  1.00  0.00           H  
ATOM    510  HA  LYS A  35      12.303   1.005   0.516  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.428  -0.289  -1.585  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      11.874   1.157  -2.491  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      14.212   0.893  -1.836  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      13.786  -0.360  -0.649  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      12.968  -1.834  -2.454  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      13.401  -0.603  -3.664  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      15.784  -0.761  -2.932  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      15.332  -2.001  -1.756  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      15.031  -2.255  -4.704  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      14.595  -3.400  -3.620  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      16.166  -3.003  -3.802  1.00  0.00           H  
ATOM    522  N   SER A  36      11.326   3.752  -0.967  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.419   5.222  -0.935  1.00  0.00           C  
ATOM    524  C   SER A  36      10.044   5.871  -1.185  1.00  0.00           C  
ATOM    525  O   SER A  36       9.068   5.184  -1.501  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.439   5.718  -1.972  1.00  0.00           C  
ATOM    527  OG  SER A  36      12.814   7.059  -1.687  1.00  0.00           O  
ATOM    528  H   SER A  36      10.433   3.357  -1.232  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.760   5.526   0.056  1.00  0.00           H  
ATOM    530  HB2 SER A  36      13.334   5.095  -1.933  1.00  0.00           H  
ATOM    531  HB3 SER A  36      12.011   5.650  -2.974  1.00  0.00           H  
ATOM    532  HG  SER A  36      13.508   7.327  -2.321  1.00  0.00           H  
ATOM    533  N   GLU A  37       9.949   7.194  -1.051  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.765   7.989  -1.401  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.708   8.371  -2.896  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.706   8.300  -3.620  1.00  0.00           O  
ATOM    537  CB  GLU A  37       8.668   9.231  -0.497  1.00  0.00           C  
ATOM    538  CG  GLU A  37       9.832  10.228  -0.638  1.00  0.00           C  
ATOM    539  CD  GLU A  37       9.639  11.513   0.201  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       8.786  11.549   1.124  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      10.357  12.510  -0.060  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.821   7.678  -0.890  1.00  0.00           H  
ATOM    543  HA  GLU A  37       7.883   7.384  -1.200  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       7.739   9.747  -0.735  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       8.611   8.896   0.540  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      10.759   9.737  -0.333  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       9.929  10.505  -1.691  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.527   8.797  -3.355  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.204   9.058  -4.760  1.00  0.00           C  
ATOM    550  C   GLY A  38       6.956   7.772  -5.559  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.280   6.666  -5.117  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.727   8.776  -2.729  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       6.307   9.676  -4.807  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       8.022   9.604  -5.230  1.00  0.00           H  
ATOM    555  N   SER A  39       6.394   7.908  -6.761  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.248   6.788  -7.701  1.00  0.00           C  
ATOM    557  C   SER A  39       7.617   6.319  -8.207  1.00  0.00           C  
ATOM    558  O   SER A  39       8.482   7.137  -8.532  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.384   7.181  -8.902  1.00  0.00           C  
ATOM    560  OG  SER A  39       4.143   7.731  -8.486  1.00  0.00           O  
ATOM    561  H   SER A  39       6.123   8.830  -7.074  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.766   5.962  -7.181  1.00  0.00           H  
ATOM    563  HB2 SER A  39       5.926   7.911  -9.501  1.00  0.00           H  
ATOM    564  HB3 SER A  39       5.203   6.299  -9.518  1.00  0.00           H  
ATOM    565  HG  SER A  39       3.672   7.053  -7.967  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.820   5.004  -8.290  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.070   4.428  -8.790  1.00  0.00           C  
ATOM    568  C   CYS A  40       9.216   4.613 -10.319  1.00  0.00           C  
ATOM    569  O   CYS A  40       8.207   4.593 -11.036  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.147   2.946  -8.392  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.560   2.567  -7.320  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.051   4.391  -8.071  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.886   4.955  -8.295  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       8.234   2.650  -7.873  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.209   2.331  -9.289  1.00  0.00           H  
ATOM    576  N   PRO A  41      10.448   4.769 -10.844  1.00  0.00           N  
ATOM    577  CA  PRO A  41      10.694   4.921 -12.280  1.00  0.00           C  
ATOM    578  C   PRO A  41      10.501   3.603 -13.052  1.00  0.00           C  
ATOM    579  O   PRO A  41      10.563   2.508 -12.486  1.00  0.00           O  
ATOM    580  CB  PRO A  41      12.135   5.437 -12.376  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.809   4.827 -11.148  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.697   4.845 -10.099  1.00  0.00           C  
ATOM    583  HA  PRO A  41      10.018   5.671 -12.695  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      12.629   5.137 -13.301  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      12.136   6.525 -12.285  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.090   3.796 -11.364  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.676   5.405 -10.830  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.808   4.002  -9.415  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.728   5.780  -9.538  1.00  0.00           H  
ATOM    590  N   THR A  42      10.311   3.703 -14.373  1.00  0.00           N  
ATOM    591  CA  THR A  42      10.109   2.549 -15.282  1.00  0.00           C  
ATOM    592  C   THR A  42      11.385   1.732 -15.560  1.00  0.00           C  
ATOM    593  O   THR A  42      11.322   0.590 -16.025  1.00  0.00           O  
ATOM    594  CB  THR A  42       9.438   3.028 -16.586  1.00  0.00           C  
ATOM    595  OG1 THR A  42       8.936   1.951 -17.352  1.00  0.00           O  
ATOM    596  CG2 THR A  42      10.360   3.849 -17.495  1.00  0.00           C  
ATOM    597  H   THR A  42      10.259   4.637 -14.757  1.00  0.00           H  
ATOM    598  HA  THR A  42       9.422   1.868 -14.790  1.00  0.00           H  
ATOM    599  HB  THR A  42       8.590   3.659 -16.314  1.00  0.00           H  
ATOM    600  HG1 THR A  42       8.219   1.531 -16.843  1.00  0.00           H  
ATOM    601 HG21 THR A  42       9.791   4.212 -18.351  1.00  0.00           H  
ATOM    602 HG22 THR A  42      11.186   3.236 -17.856  1.00  0.00           H  
ATOM    603 HG23 THR A  42      10.755   4.709 -16.953  1.00  0.00           H  
ATOM    604  N   GLY A  43      12.555   2.288 -15.234  1.00  0.00           N  
ATOM    605  CA  GLY A  43      13.878   1.691 -15.448  1.00  0.00           C  
ATOM    606  C   GLY A  43      14.971   2.378 -14.626  1.00  0.00           C  
ATOM    607  O   GLY A  43      15.703   3.224 -15.151  1.00  0.00           O  
ATOM    608  H   GLY A  43      12.487   3.211 -14.835  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      13.856   0.633 -15.182  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      14.138   1.768 -16.505  1.00  0.00           H  
ATOM    611  N   ILE A  44      15.058   2.036 -13.333  1.00  0.00           N  
ATOM    612  CA  ILE A  44      16.091   2.505 -12.381  1.00  0.00           C  
ATOM    613  C   ILE A  44      17.514   2.113 -12.843  1.00  0.00           C  
ATOM    614  O   ILE A  44      17.737   0.942 -13.234  1.00  0.00           O  
ATOM    615  CB  ILE A  44      15.704   2.062 -10.944  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      16.151   3.040  -9.831  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      16.080   0.609 -10.614  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      17.658   3.215  -9.608  1.00  0.00           C  
ATOM    619  OXT ILE A  44      18.394   3.002 -12.890  1.00  0.00           O  
ATOM    620  H   ILE A  44      14.408   1.331 -13.018  1.00  0.00           H  
ATOM    621  HA  ILE A  44      16.064   3.594 -12.397  1.00  0.00           H  
ATOM    622  HB  ILE A  44      14.613   2.095 -10.896  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      15.726   4.022 -10.043  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      15.714   2.700  -8.891  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      15.664  -0.063 -11.366  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      17.162   0.484 -10.592  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      15.675   0.333  -9.640  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      18.105   3.740 -10.448  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      17.816   3.816  -8.713  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      18.144   2.250  -9.470  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1     -12.424   0.526  -6.309  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.607   0.192  -4.866  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.264  -0.159  -4.211  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.334  -0.593  -4.895  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.636  -0.947  -4.666  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.100  -0.487  -4.798  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.583   0.299  -3.563  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.066   0.690  -3.656  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -17.306   1.798  -4.621  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.042  -0.267  -6.807  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.300   0.780  -6.739  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.781   1.297  -6.421  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.975   1.081  -4.353  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.446  -1.735  -5.399  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.509  -1.393  -3.678  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.221   0.116  -5.699  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.726  -1.375  -4.900  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.462  -0.336  -2.683  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.979   1.196  -3.417  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.649  -0.192  -3.936  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -17.400   1.000  -2.660  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -16.785   2.627  -4.366  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -18.284   2.053  -4.638  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -17.046   1.538  -5.561  1.00  0.00           H  
ATOM     25  N   LYS A   2     -11.155   0.037  -2.888  1.00  0.00           N  
ATOM     26  CA  LYS A   2      -9.959  -0.241  -2.059  1.00  0.00           C  
ATOM     27  C   LYS A   2     -10.186  -1.435  -1.117  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.321  -1.876  -0.925  1.00  0.00           O  
ATOM     29  CB  LYS A   2      -9.580   1.026  -1.262  1.00  0.00           C  
ATOM     30  CG  LYS A   2      -9.189   2.207  -2.167  1.00  0.00           C  
ATOM     31  CD  LYS A   2      -8.765   3.423  -1.328  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -8.492   4.667  -2.189  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -7.302   4.507  -3.069  1.00  0.00           N  
ATOM     34  H   LYS A   2     -11.983   0.356  -2.403  1.00  0.00           H  
ATOM     35  HA  LYS A   2      -9.118  -0.506  -2.705  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -10.420   1.319  -0.630  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      -8.731   0.803  -0.613  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      -8.365   1.899  -2.811  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -10.039   2.487  -2.788  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -9.571   3.666  -0.633  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -7.877   3.178  -0.742  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -9.381   4.877  -2.793  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -8.341   5.520  -1.520  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -7.134   5.350  -3.602  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -7.429   3.754  -3.732  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -6.469   4.315  -2.528  1.00  0.00           H  
ATOM     47  N   VAL A   3      -9.106  -1.922  -0.500  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -9.097  -3.054   0.460  1.00  0.00           C  
ATOM     49  C   VAL A   3      -8.735  -2.604   1.891  1.00  0.00           C  
ATOM     50  O   VAL A   3      -8.724  -3.398   2.832  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -8.199  -4.211  -0.059  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -8.460  -5.550   0.651  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -8.421  -4.488  -1.558  1.00  0.00           C  
ATOM     54  H   VAL A   3      -8.219  -1.522  -0.778  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -10.110  -3.434   0.536  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -7.153  -3.938   0.082  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -9.519  -5.808   0.592  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -7.874  -6.343   0.186  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -8.158  -5.499   1.696  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -8.102  -3.636  -2.157  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -7.828  -5.347  -1.873  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -9.475  -4.692  -1.748  1.00  0.00           H  
ATOM     63  N   CYS A   4      -8.487  -1.306   2.076  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.179  -0.668   3.359  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.725   0.771   3.417  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.738   1.480   2.407  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.656  -0.690   3.556  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.111  -0.999   5.252  1.00  0.00           S  
ATOM     69  H   CYS A   4      -8.623  -0.721   1.268  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.644  -1.245   4.159  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -6.228  -1.474   2.928  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.233   0.259   3.226  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.160   1.213   4.601  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.652   2.570   4.851  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.483   3.567   5.009  1.00  0.00           C  
ATOM     76  O   ALA A   5      -7.922   3.714   6.099  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.575   2.539   6.077  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.106   0.584   5.388  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.253   2.891   3.998  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -10.965   3.541   6.267  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -11.413   1.866   5.891  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -10.029   2.197   6.957  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.114   4.249   3.921  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.042   5.237   3.854  1.00  0.00           C  
ATOM     85  C   CYS A   6      -7.521   6.572   3.242  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.501   6.594   2.488  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -5.894   4.662   3.016  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.052   3.228   3.746  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.605   4.093   3.057  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.675   5.428   4.861  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -6.282   4.378   2.037  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -5.170   5.458   2.847  1.00  0.00           H  
ATOM     93  N   PRO A   7      -6.820   7.683   3.533  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.166   9.015   3.037  1.00  0.00           C  
ATOM     95  C   PRO A   7      -6.878   9.212   1.536  1.00  0.00           C  
ATOM     96  O   PRO A   7      -6.096   8.479   0.926  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.354   9.975   3.911  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.155   9.158   4.383  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.730   7.754   4.498  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.227   9.200   3.206  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.035  10.860   3.368  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.952  10.241   4.780  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -4.378   9.169   3.622  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.766   9.518   5.336  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -4.949   7.022   4.293  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -6.145   7.582   5.491  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.492  10.250   0.946  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -7.416  10.619  -0.483  1.00  0.00           C  
ATOM    109  C   LYS A   8      -6.117  11.334  -0.902  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.905  11.611  -2.082  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -8.655  11.482  -0.799  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -9.008  11.541  -2.298  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -10.334  10.844  -2.633  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -10.550  10.854  -4.153  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -11.822  10.185  -4.534  1.00  0.00           N  
ATOM    116  H   LYS A   8      -8.126  10.791   1.520  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -7.454   9.702  -1.065  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -9.516  11.093  -0.251  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -8.467  12.492  -0.433  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -9.073  12.587  -2.595  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -8.221  11.067  -2.881  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -10.301   9.814  -2.277  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -11.155  11.370  -2.140  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -10.555  11.891  -4.501  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -9.707  10.346  -4.628  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -12.621  10.659  -4.135  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -11.842   9.224  -4.222  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -11.943  10.181  -5.539  1.00  0.00           H  
ATOM    129  N   ILE A   9      -5.254  11.646   0.063  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -3.976  12.355  -0.109  1.00  0.00           C  
ATOM    131  C   ILE A   9      -3.096  11.742  -1.208  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.864  10.533  -1.281  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -3.226  12.514   1.230  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -1.968  13.392   1.056  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -2.875  11.159   1.876  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -1.317  13.823   2.375  1.00  0.00           C  
ATOM    137  H   ILE A   9      -5.561  11.367   0.975  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -4.238  13.364  -0.435  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -3.904  13.050   1.888  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -1.228  12.854   0.464  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -2.244  14.297   0.513  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -3.741  10.501   1.877  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -2.069  10.676   1.322  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -2.559  11.310   2.908  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -0.493  14.505   2.163  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -2.048  14.335   3.002  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -0.921  12.958   2.906  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.609  12.628  -2.070  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -1.837  12.324  -3.278  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.329  12.273  -2.956  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.429  13.172  -3.330  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -2.193  13.355  -4.373  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.693  13.453  -4.727  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.906  14.553  -5.768  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.253  12.146  -5.292  1.00  0.00           C  
ATOM    156  H   LEU A  10      -2.846  13.584  -1.845  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -2.117  11.335  -3.643  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -1.861  14.340  -4.042  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -1.637  13.104  -5.278  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.262  13.723  -3.838  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.970  14.658  -5.980  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.376  14.308  -6.689  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -3.535  15.502  -5.380  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -4.225  11.371  -4.526  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -3.671  11.828  -6.155  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -5.292  12.290  -5.588  1.00  0.00           H  
ATOM    167  N   LYS A  11       0.106  11.226  -2.239  1.00  0.00           N  
ATOM    168  CA  LYS A  11       1.493  11.041  -1.765  1.00  0.00           C  
ATOM    169  C   LYS A  11       2.000   9.622  -2.077  1.00  0.00           C  
ATOM    170  O   LYS A  11       2.206   8.835  -1.149  1.00  0.00           O  
ATOM    171  CB  LYS A  11       1.586  11.422  -0.265  1.00  0.00           C  
ATOM    172  CG  LYS A  11       1.941  12.902  -0.031  1.00  0.00           C  
ATOM    173  CD  LYS A  11       3.416  13.246  -0.325  1.00  0.00           C  
ATOM    174  CE  LYS A  11       4.384  12.604   0.683  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       5.800  12.943   0.380  1.00  0.00           N  
ATOM    176  H   LYS A  11      -0.578  10.508  -2.011  1.00  0.00           H  
ATOM    177  HA  LYS A  11       2.153  11.705  -2.318  1.00  0.00           H  
ATOM    178  HB2 LYS A  11       0.633  11.204   0.220  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       2.338  10.819   0.242  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       1.299  13.525  -0.653  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       1.731  13.149   1.010  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       3.679  12.931  -1.335  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       3.528  14.330  -0.273  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       4.125  12.954   1.687  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       4.256  11.518   0.665  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       6.436  12.539   1.056  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       5.955  13.941   0.385  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       6.089  12.592  -0.523  1.00  0.00           H  
ATOM    189  N   PRO A  12       2.215   9.279  -3.363  1.00  0.00           N  
ATOM    190  CA  PRO A  12       2.637   7.935  -3.755  1.00  0.00           C  
ATOM    191  C   PRO A  12       4.023   7.565  -3.209  1.00  0.00           C  
ATOM    192  O   PRO A  12       4.820   8.422  -2.819  1.00  0.00           O  
ATOM    193  CB  PRO A  12       2.576   7.910  -5.287  1.00  0.00           C  
ATOM    194  CG  PRO A  12       2.726   9.376  -5.684  1.00  0.00           C  
ATOM    195  CD  PRO A  12       2.033  10.115  -4.542  1.00  0.00           C  
ATOM    196  HA  PRO A  12       1.921   7.216  -3.357  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       3.366   7.300  -5.725  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       1.597   7.546  -5.604  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       3.783   9.644  -5.705  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       2.256   9.584  -6.646  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       2.477  11.102  -4.414  1.00  0.00           H  
ATOM    202  HD3 PRO A  12       0.967  10.205  -4.759  1.00  0.00           H  
ATOM    203  N   VAL A  13       4.301   6.263  -3.186  1.00  0.00           N  
ATOM    204  CA  VAL A  13       5.488   5.617  -2.596  1.00  0.00           C  
ATOM    205  C   VAL A  13       5.888   4.385  -3.418  1.00  0.00           C  
ATOM    206  O   VAL A  13       5.024   3.758  -4.037  1.00  0.00           O  
ATOM    207  CB  VAL A  13       5.221   5.213  -1.126  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       5.017   6.428  -0.213  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       3.994   4.304  -0.961  1.00  0.00           C  
ATOM    210  H   VAL A  13       3.603   5.648  -3.577  1.00  0.00           H  
ATOM    211  HA  VAL A  13       6.327   6.312  -2.618  1.00  0.00           H  
ATOM    212  HB  VAL A  13       6.097   4.676  -0.759  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       4.986   6.106   0.827  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       5.838   7.131  -0.335  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       4.080   6.931  -0.452  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       4.184   3.348  -1.447  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       3.800   4.123   0.095  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       3.104   4.762  -1.394  1.00  0.00           H  
ATOM    219  N   CYS A  14       7.171   4.009  -3.403  1.00  0.00           N  
ATOM    220  CA  CYS A  14       7.679   2.829  -4.112  1.00  0.00           C  
ATOM    221  C   CYS A  14       7.810   1.626  -3.164  1.00  0.00           C  
ATOM    222  O   CYS A  14       8.595   1.657  -2.211  1.00  0.00           O  
ATOM    223  CB  CYS A  14       9.009   3.137  -4.817  1.00  0.00           C  
ATOM    224  SG  CYS A  14       9.680   1.681  -5.664  1.00  0.00           S  
ATOM    225  H   CYS A  14       7.820   4.545  -2.830  1.00  0.00           H  
ATOM    226  HA  CYS A  14       6.973   2.556  -4.897  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       8.856   3.922  -5.563  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       9.744   3.494  -4.095  1.00  0.00           H  
ATOM    229  N   GLY A  15       7.042   0.563  -3.420  1.00  0.00           N  
ATOM    230  CA  GLY A  15       7.111  -0.710  -2.697  1.00  0.00           C  
ATOM    231  C   GLY A  15       8.386  -1.515  -2.960  1.00  0.00           C  
ATOM    232  O   GLY A  15       9.079  -1.304  -3.956  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.434   0.619  -4.232  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       7.016  -0.537  -1.629  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       6.275  -1.332  -3.010  1.00  0.00           H  
ATOM    236  N   SER A  16       8.652  -2.507  -2.107  1.00  0.00           N  
ATOM    237  CA  SER A  16       9.786  -3.441  -2.229  1.00  0.00           C  
ATOM    238  C   SER A  16       9.802  -4.214  -3.566  1.00  0.00           C  
ATOM    239  O   SER A  16      10.868  -4.519  -4.104  1.00  0.00           O  
ATOM    240  CB  SER A  16       9.759  -4.415  -1.043  1.00  0.00           C  
ATOM    241  OG  SER A  16      10.925  -5.223  -0.993  1.00  0.00           O  
ATOM    242  H   SER A  16       8.068  -2.559  -1.277  1.00  0.00           H  
ATOM    243  HA  SER A  16      10.706  -2.862  -2.160  1.00  0.00           H  
ATOM    244  HB2 SER A  16       9.686  -3.845  -0.116  1.00  0.00           H  
ATOM    245  HB3 SER A  16       8.879  -5.056  -1.125  1.00  0.00           H  
ATOM    246  HG  SER A  16      11.699  -4.652  -0.824  1.00  0.00           H  
ATOM    247  N   ASP A  17       8.624  -4.483  -4.144  1.00  0.00           N  
ATOM    248  CA  ASP A  17       8.452  -5.133  -5.455  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.624  -4.176  -6.657  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.738  -4.627  -7.799  1.00  0.00           O  
ATOM    251  CB  ASP A  17       7.071  -5.812  -5.503  1.00  0.00           C  
ATOM    252  CG  ASP A  17       7.086  -7.168  -4.777  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.429  -8.191  -5.419  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       6.750  -7.222  -3.570  1.00  0.00           O  
ATOM    255  H   ASP A  17       7.801  -4.174  -3.646  1.00  0.00           H  
ATOM    256  HA  ASP A  17       9.209  -5.911  -5.571  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.318  -5.151  -5.066  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.785  -5.983  -6.542  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.653  -2.859  -6.419  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.836  -1.801  -7.426  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.531  -1.172  -7.920  1.00  0.00           C  
ATOM    262  O   GLY A  18       7.549  -0.240  -8.726  1.00  0.00           O  
ATOM    263  H   GLY A  18       8.536  -2.560  -5.458  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.435  -1.001  -6.993  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.364  -2.199  -8.287  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.395  -1.673  -7.429  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.052  -1.126  -7.640  1.00  0.00           C  
ATOM    268  C   ARG A  19       4.889   0.225  -6.922  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.573   0.514  -5.938  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.057  -2.174  -7.109  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.603  -2.091  -7.618  1.00  0.00           C  
ATOM    272  CD  ARG A  19       2.399  -2.639  -9.041  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.756  -1.672 -10.103  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       3.147  -1.949 -11.337  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       3.294  -3.172 -11.764  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       3.395  -0.991 -12.183  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.507  -2.440  -6.783  1.00  0.00           H  
ATOM    278  HA  ARG A  19       4.906  -0.978  -8.710  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.439  -3.172  -7.333  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.051  -2.085  -6.024  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.000  -2.710  -6.953  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.218  -1.076  -7.542  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       2.975  -3.560  -9.145  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       1.342  -2.893  -9.156  1.00  0.00           H  
ATOM    285  HE  ARG A  19       2.560  -0.700  -9.934  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       3.084  -3.932 -11.141  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       3.578  -3.361 -12.710  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       3.307  -0.025 -11.912  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       3.689  -1.210 -13.120  1.00  0.00           H  
ATOM    290  N   THR A  20       3.931   1.015  -7.392  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.456   2.268  -6.774  1.00  0.00           C  
ATOM    292  C   THR A  20       2.024   2.109  -6.262  1.00  0.00           C  
ATOM    293  O   THR A  20       1.182   1.504  -6.932  1.00  0.00           O  
ATOM    294  CB  THR A  20       3.517   3.433  -7.777  1.00  0.00           C  
ATOM    295  OG1 THR A  20       4.843   3.618  -8.231  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.074   4.769  -7.179  1.00  0.00           C  
ATOM    297  H   THR A  20       3.440   0.645  -8.186  1.00  0.00           H  
ATOM    298  HA  THR A  20       4.085   2.517  -5.921  1.00  0.00           H  
ATOM    299  HB  THR A  20       2.881   3.205  -8.633  1.00  0.00           H  
ATOM    300  HG1 THR A  20       5.080   2.820  -8.736  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.186   5.558  -7.918  1.00  0.00           H  
ATOM    302 HG22 THR A  20       3.676   4.998  -6.300  1.00  0.00           H  
ATOM    303 HG23 THR A  20       2.020   4.733  -6.902  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.736   2.704  -5.104  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.415   2.779  -4.477  1.00  0.00           C  
ATOM    306  C   TYR A  21       0.079   4.228  -4.070  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.939   5.108  -4.139  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.368   1.830  -3.267  1.00  0.00           C  
ATOM    309  CG  TYR A  21       1.315   0.641  -3.286  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       0.933  -0.585  -3.867  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       2.596   0.781  -2.725  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       1.840  -1.664  -3.893  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       3.499  -0.295  -2.738  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       3.131  -1.518  -3.334  1.00  0.00           C  
ATOM    315  OH  TYR A  21       4.028  -2.540  -3.380  1.00  0.00           O  
ATOM    316  H   TYR A  21       2.485   3.138  -4.586  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.338   2.452  -5.195  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.585   2.406  -2.366  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.649   1.460  -3.192  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -0.052  -0.695  -4.302  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       2.892   1.723  -2.289  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       1.553  -2.604  -4.342  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       4.474  -0.183  -2.295  1.00  0.00           H  
ATOM    324  HH  TYR A  21       3.658  -3.331  -3.802  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.159   4.486  -3.630  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -1.671   5.826  -3.304  1.00  0.00           C  
ATOM    327  C   ALA A  22      -0.852   6.576  -2.233  1.00  0.00           C  
ATOM    328  O   ALA A  22      -0.515   7.747  -2.423  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.141   5.693  -2.884  1.00  0.00           C  
ATOM    330  H   ALA A  22      -1.812   3.716  -3.601  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.635   6.438  -4.207  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.715   5.220  -3.682  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.225   5.098  -1.973  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.557   6.685  -2.695  1.00  0.00           H  
ATOM    335  N   ASN A  23      -0.549   5.912  -1.111  1.00  0.00           N  
ATOM    336  CA  ASN A  23       0.265   6.409   0.002  1.00  0.00           C  
ATOM    337  C   ASN A  23       0.817   5.269   0.882  1.00  0.00           C  
ATOM    338  O   ASN A  23       0.628   4.086   0.596  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -0.549   7.440   0.818  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -1.680   6.848   1.646  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -2.083   5.702   1.512  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -2.198   7.613   2.578  1.00  0.00           N  
ATOM    343  H   ASN A  23      -0.880   4.964  -1.030  1.00  0.00           H  
ATOM    344  HA  ASN A  23       1.135   6.904  -0.420  1.00  0.00           H  
ATOM    345  HB2 ASN A  23       0.128   7.968   1.490  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -0.971   8.186   0.148  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -1.872   8.558   2.710  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -2.976   7.244   3.094  1.00  0.00           H  
ATOM    349  N   SER A  24       1.490   5.617   1.980  1.00  0.00           N  
ATOM    350  CA  SER A  24       2.011   4.655   2.962  1.00  0.00           C  
ATOM    351  C   SER A  24       0.924   3.782   3.606  1.00  0.00           C  
ATOM    352  O   SER A  24       1.134   2.584   3.778  1.00  0.00           O  
ATOM    353  CB  SER A  24       2.809   5.395   4.042  1.00  0.00           C  
ATOM    354  OG  SER A  24       2.016   6.415   4.633  1.00  0.00           O  
ATOM    355  H   SER A  24       1.607   6.602   2.184  1.00  0.00           H  
ATOM    356  HA  SER A  24       2.694   3.983   2.442  1.00  0.00           H  
ATOM    357  HB2 SER A  24       3.138   4.687   4.805  1.00  0.00           H  
ATOM    358  HB3 SER A  24       3.690   5.848   3.583  1.00  0.00           H  
ATOM    359  HG  SER A  24       2.574   6.917   5.260  1.00  0.00           H  
ATOM    360  N   CYS A  25      -0.254   4.338   3.908  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.378   3.643   4.547  1.00  0.00           C  
ATOM    362  C   CYS A  25      -1.824   2.424   3.732  1.00  0.00           C  
ATOM    363  O   CYS A  25      -1.977   1.329   4.281  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -2.530   4.641   4.757  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.095   3.970   5.394  1.00  0.00           S  
ATOM    366  H   CYS A  25      -0.358   5.308   3.671  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.059   3.282   5.526  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.188   5.407   5.454  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -2.754   5.127   3.811  1.00  0.00           H  
ATOM    370  N   ILE A  26      -1.999   2.591   2.415  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -2.430   1.499   1.547  1.00  0.00           C  
ATOM    372  C   ILE A  26      -1.296   0.498   1.360  1.00  0.00           C  
ATOM    373  O   ILE A  26      -1.516  -0.708   1.449  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -2.989   2.047   0.217  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.006   1.054  -0.369  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -1.950   2.333  -0.866  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.383   1.117   0.301  1.00  0.00           C  
ATOM    378  H   ILE A  26      -1.748   3.473   1.991  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.234   0.974   2.064  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -3.462   3.003   0.412  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.140   1.266  -1.430  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.595   0.049  -0.266  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -1.450   1.408  -1.151  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -2.446   2.754  -1.741  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -1.232   3.056  -0.503  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.801   2.119   0.196  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.053   0.400  -0.175  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.300   0.873   1.356  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.077   1.008   1.169  1.00  0.00           N  
ATOM    390  CA  ALA A  27       1.128   0.214   0.953  1.00  0.00           C  
ATOM    391  C   ALA A  27       1.387  -0.773   2.108  1.00  0.00           C  
ATOM    392  O   ALA A  27       1.535  -1.978   1.889  1.00  0.00           O  
ATOM    393  CB  ALA A  27       2.316   1.156   0.723  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.045   2.019   1.075  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.959  -0.353   0.043  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       2.083   1.858  -0.077  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       2.542   1.715   1.630  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       3.192   0.571   0.439  1.00  0.00           H  
ATOM    399  N   ARG A  28       1.364  -0.267   3.349  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.483  -1.048   4.594  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.373  -2.096   4.721  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.644  -3.231   5.113  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.457  -0.099   5.812  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.624   0.911   5.871  1.00  0.00           C  
ATOM    405  CD  ARG A  28       3.586   0.687   7.044  1.00  0.00           C  
ATOM    406  NE  ARG A  28       4.321  -0.590   6.943  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       5.261  -1.025   7.764  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       5.667  -0.324   8.785  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       5.818  -2.186   7.574  1.00  0.00           N  
ATOM    410  H   ARG A  28       1.228   0.739   3.416  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.427  -1.594   4.580  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.522   0.463   5.792  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       1.449  -0.697   6.726  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       3.189   0.904   4.938  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.199   1.909   5.990  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       4.299   1.513   7.056  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       3.016   0.712   7.976  1.00  0.00           H  
ATOM    418  HE  ARG A  28       4.096  -1.200   6.175  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       5.249   0.575   8.952  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       6.385  -0.668   9.400  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       5.522  -2.776   6.814  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       6.530  -2.513   8.206  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.865  -1.739   4.364  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.033  -2.618   4.484  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.057  -3.720   3.402  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.592  -4.808   3.621  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.287  -1.737   4.464  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -4.805  -2.548   5.029  1.00  0.00           S  
ATOM    429  H   CYS A  29      -0.993  -0.824   3.952  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -1.992  -3.113   5.456  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.116  -0.889   5.128  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.442  -1.346   3.457  1.00  0.00           H  
ATOM    433  N   ASN A  30      -1.401  -3.477   2.261  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -1.131  -4.449   1.197  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.114  -5.549   1.589  1.00  0.00           C  
ATOM    436  O   ASN A  30       0.037  -6.529   0.857  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -0.657  -3.679  -0.057  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.563  -3.911  -1.251  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.324  -4.760  -2.099  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.638  -3.163  -1.349  1.00  0.00           N  
ATOM    441  H   ASN A  30      -1.055  -2.532   2.128  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.066  -4.963   0.961  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -0.600  -2.610   0.127  1.00  0.00           H  
ATOM    444  HB3 ASN A  30       0.348  -3.992  -0.322  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.833  -2.460  -0.654  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.240  -3.308  -2.145  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.578  -5.412   2.730  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.527  -6.405   3.257  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.974  -6.247   2.767  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.769  -7.179   2.911  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.404  -4.587   3.287  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.537  -6.331   4.344  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.187  -7.408   3.000  1.00  0.00           H  
ATOM    454  N   VAL A  32       3.326  -5.094   2.187  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.645  -4.779   1.606  1.00  0.00           C  
ATOM    456  C   VAL A  32       5.310  -3.614   2.343  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.637  -2.722   2.867  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.558  -4.460   0.089  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.328  -5.510  -0.719  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.137  -4.368  -0.484  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.625  -4.367   2.120  1.00  0.00           H  
ATOM    462  HA  VAL A  32       5.300  -5.641   1.735  1.00  0.00           H  
ATOM    463  HB  VAL A  32       5.030  -3.496  -0.092  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       5.306  -5.250  -1.777  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       6.367  -5.544  -0.393  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       4.874  -6.492  -0.582  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.603  -5.308  -0.344  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.605  -3.553   0.004  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       3.180  -4.156  -1.549  1.00  0.00           H  
ATOM    470  N   SER A  33       6.644  -3.597   2.357  1.00  0.00           N  
ATOM    471  CA  SER A  33       7.439  -2.445   2.808  1.00  0.00           C  
ATOM    472  C   SER A  33       7.618  -1.449   1.659  1.00  0.00           C  
ATOM    473  O   SER A  33       7.579  -1.841   0.489  1.00  0.00           O  
ATOM    474  CB  SER A  33       8.823  -2.904   3.289  1.00  0.00           C  
ATOM    475  OG  SER A  33       8.722  -3.956   4.242  1.00  0.00           O  
ATOM    476  H   SER A  33       7.145  -4.345   1.898  1.00  0.00           H  
ATOM    477  HA  SER A  33       6.929  -1.946   3.631  1.00  0.00           H  
ATOM    478  HB2 SER A  33       9.405  -3.254   2.434  1.00  0.00           H  
ATOM    479  HB3 SER A  33       9.347  -2.059   3.740  1.00  0.00           H  
ATOM    480  HG  SER A  33       8.152  -3.662   4.976  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.885  -0.180   1.975  1.00  0.00           N  
ATOM    482  CA  ILE A  34       8.309   0.831   0.993  1.00  0.00           C  
ATOM    483  C   ILE A  34       9.826   1.034   1.060  1.00  0.00           C  
ATOM    484  O   ILE A  34      10.420   1.031   2.142  1.00  0.00           O  
ATOM    485  CB  ILE A  34       7.510   2.150   1.118  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       7.718   2.897   2.455  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       6.021   1.848   0.869  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       7.129   4.315   2.455  1.00  0.00           C  
ATOM    489  H   ILE A  34       7.926   0.068   2.953  1.00  0.00           H  
ATOM    490  HA  ILE A  34       8.105   0.457  -0.007  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.853   2.806   0.317  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       7.277   2.327   3.274  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       8.786   2.999   2.649  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       5.616   1.221   1.664  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.455   2.773   0.841  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       5.898   1.340  -0.088  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       6.042   4.279   2.418  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       7.428   4.829   3.370  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       7.507   4.876   1.597  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.459   1.189  -0.106  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.901   1.434  -0.248  1.00  0.00           C  
ATOM    502  C   LYS A  35      12.213   2.934  -0.301  1.00  0.00           C  
ATOM    503  O   LYS A  35      13.265   3.361   0.178  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.409   0.698  -1.504  1.00  0.00           C  
ATOM    505  CG  LYS A  35      13.902   0.330  -1.430  1.00  0.00           C  
ATOM    506  CD  LYS A  35      14.160  -0.866  -0.496  1.00  0.00           C  
ATOM    507  CE  LYS A  35      15.654  -1.213  -0.468  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      15.924  -2.395   0.393  1.00  0.00           N  
ATOM    509  H   LYS A  35       9.880   1.200  -0.943  1.00  0.00           H  
ATOM    510  HA  LYS A  35      12.411   1.039   0.631  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.839  -0.223  -1.651  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      12.241   1.328  -2.380  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      14.237   0.061  -2.433  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      14.480   1.192  -1.097  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      13.832  -0.628   0.515  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      13.595  -1.728  -0.856  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      15.989  -1.413  -1.491  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      16.208  -0.346  -0.099  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      15.631  -2.231   1.346  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      16.912  -2.613   0.411  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      15.439  -3.215   0.055  1.00  0.00           H  
ATOM    522  N   SER A  36      11.285   3.728  -0.841  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.358   5.194  -0.924  1.00  0.00           C  
ATOM    524  C   SER A  36       9.980   5.838  -1.143  1.00  0.00           C  
ATOM    525  O   SER A  36       8.995   5.162  -1.453  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.325   5.598  -2.049  1.00  0.00           C  
ATOM    527  OG  SER A  36      11.860   5.196  -3.329  1.00  0.00           O  
ATOM    528  H   SER A  36      10.451   3.282  -1.197  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.753   5.577   0.019  1.00  0.00           H  
ATOM    530  HB2 SER A  36      12.474   6.679  -2.036  1.00  0.00           H  
ATOM    531  HB3 SER A  36      13.289   5.123  -1.863  1.00  0.00           H  
ATOM    532  HG  SER A  36      11.275   5.895  -3.676  1.00  0.00           H  
ATOM    533  N   GLU A  37       9.906   7.164  -1.007  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.744   7.974  -1.399  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.731   8.310  -2.906  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.747   8.187  -3.599  1.00  0.00           O  
ATOM    537  CB  GLU A  37       8.665   9.243  -0.530  1.00  0.00           C  
ATOM    538  CG  GLU A  37       9.835  10.223  -0.711  1.00  0.00           C  
ATOM    539  CD  GLU A  37       9.662  11.456   0.198  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       8.676  12.214   0.018  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      10.508  11.680   1.098  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.753   7.650  -0.766  1.00  0.00           H  
ATOM    543  HA  GLU A  37       7.845   7.394  -1.196  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       7.734   9.759  -0.765  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       8.622   8.943   0.518  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      10.773   9.713  -0.476  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       9.884  10.547  -1.753  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.574   8.755  -3.410  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.303   9.004  -4.830  1.00  0.00           C  
ATOM    550  C   GLY A  38       6.975   7.721  -5.604  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.247   6.609  -5.144  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.756   8.769  -2.809  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       6.456   9.686  -4.910  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       8.170   9.477  -5.294  1.00  0.00           H  
ATOM    555  N   SER A  39       6.404   7.861  -6.803  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.216   6.727  -7.721  1.00  0.00           C  
ATOM    557  C   SER A  39       7.564   6.175  -8.196  1.00  0.00           C  
ATOM    558  O   SER A  39       8.535   6.920  -8.374  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.376   7.150  -8.928  1.00  0.00           C  
ATOM    560  OG  SER A  39       5.117   6.071  -9.810  1.00  0.00           O  
ATOM    561  H   SER A  39       6.226   8.798  -7.136  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.687   5.936  -7.189  1.00  0.00           H  
ATOM    563  HB2 SER A  39       4.428   7.553  -8.572  1.00  0.00           H  
ATOM    564  HB3 SER A  39       5.915   7.922  -9.474  1.00  0.00           H  
ATOM    565  HG  SER A  39       4.821   5.298  -9.290  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.619   4.865  -8.419  1.00  0.00           N  
ATOM    567  CA  CYS A  40       8.802   4.175  -8.930  1.00  0.00           C  
ATOM    568  C   CYS A  40       8.828   4.148 -10.476  1.00  0.00           C  
ATOM    569  O   CYS A  40       7.770   4.036 -11.108  1.00  0.00           O  
ATOM    570  CB  CYS A  40       8.857   2.758  -8.346  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.377   2.432  -7.411  1.00  0.00           S  
ATOM    572  H   CYS A  40       6.737   4.374  -8.353  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.677   4.717  -8.573  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       8.006   2.600  -7.682  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       8.773   2.029  -9.150  1.00  0.00           H  
ATOM    576  N   PRO A  41      10.018   4.206 -11.108  1.00  0.00           N  
ATOM    577  CA  PRO A  41      10.157   4.105 -12.562  1.00  0.00           C  
ATOM    578  C   PRO A  41       9.858   2.682 -13.069  1.00  0.00           C  
ATOM    579  O   PRO A  41      10.033   1.696 -12.347  1.00  0.00           O  
ATOM    580  CB  PRO A  41      11.603   4.529 -12.850  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.352   4.136 -11.575  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.318   4.374 -10.476  1.00  0.00           C  
ATOM    583  HA  PRO A  41       9.476   4.805 -13.048  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      12.016   4.035 -13.730  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      11.644   5.612 -12.972  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      12.612   3.077 -11.612  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.246   4.745 -11.428  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.457   3.666  -9.658  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.401   5.393 -10.095  1.00  0.00           H  
ATOM    590  N   THR A  42       9.449   2.574 -14.340  1.00  0.00           N  
ATOM    591  CA  THR A  42       9.046   1.301 -14.992  1.00  0.00           C  
ATOM    592  C   THR A  42       9.893   0.967 -16.236  1.00  0.00           C  
ATOM    593  O   THR A  42       9.774  -0.118 -16.809  1.00  0.00           O  
ATOM    594  CB  THR A  42       7.530   1.307 -15.313  1.00  0.00           C  
ATOM    595  OG1 THR A  42       6.782   1.846 -14.237  1.00  0.00           O  
ATOM    596  CG2 THR A  42       6.927  -0.084 -15.531  1.00  0.00           C  
ATOM    597  H   THR A  42       9.303   3.440 -14.843  1.00  0.00           H  
ATOM    598  HA  THR A  42       9.217   0.486 -14.293  1.00  0.00           H  
ATOM    599  HB  THR A  42       7.352   1.917 -16.200  1.00  0.00           H  
ATOM    600  HG1 THR A  42       7.064   2.768 -14.113  1.00  0.00           H  
ATOM    601 HG21 THR A  42       7.328  -0.541 -16.433  1.00  0.00           H  
ATOM    602 HG22 THR A  42       5.846   0.000 -15.650  1.00  0.00           H  
ATOM    603 HG23 THR A  42       7.142  -0.723 -14.673  1.00  0.00           H  
ATOM    604  N   GLY A  43      10.797   1.867 -16.645  1.00  0.00           N  
ATOM    605  CA  GLY A  43      11.680   1.694 -17.808  1.00  0.00           C  
ATOM    606  C   GLY A  43      12.308   3.002 -18.302  1.00  0.00           C  
ATOM    607  O   GLY A  43      12.057   3.417 -19.437  1.00  0.00           O  
ATOM    608  H   GLY A  43      10.870   2.705 -16.088  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      12.483   1.002 -17.550  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      11.115   1.257 -18.632  1.00  0.00           H  
ATOM    611  N   ILE A  44      13.099   3.663 -17.444  1.00  0.00           N  
ATOM    612  CA  ILE A  44      13.854   4.898 -17.751  1.00  0.00           C  
ATOM    613  C   ILE A  44      14.943   4.644 -18.818  1.00  0.00           C  
ATOM    614  O   ILE A  44      15.694   3.645 -18.708  1.00  0.00           O  
ATOM    615  CB  ILE A  44      14.340   5.550 -16.429  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      14.399   7.095 -16.466  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      15.637   4.943 -15.871  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      15.403   7.742 -17.428  1.00  0.00           C  
ATOM    619  OXT ILE A  44      14.996   5.402 -19.814  1.00  0.00           O  
ATOM    620  H   ILE A  44      13.270   3.210 -16.557  1.00  0.00           H  
ATOM    621  HA  ILE A  44      13.150   5.593 -18.208  1.00  0.00           H  
ATOM    622  HB  ILE A  44      13.570   5.339 -15.682  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      13.405   7.472 -16.712  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      14.631   7.447 -15.460  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      16.476   5.148 -16.534  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      15.854   5.367 -14.890  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      15.528   3.864 -15.765  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      16.404   7.343 -17.271  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      15.094   7.581 -18.458  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      15.423   8.818 -17.248  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1     -12.520  -8.208  -4.300  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.213  -6.759  -4.139  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.075  -6.415  -2.642  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.069  -6.451  -1.917  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.286  -5.882  -4.829  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.854  -4.415  -5.030  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.009  -4.176  -6.294  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.855  -4.287  -7.573  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.061  -3.970  -8.789  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.401  -8.435  -3.862  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.584  -8.450  -5.279  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.802  -8.782  -3.886  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.253  -6.557  -4.616  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.540  -6.310  -5.799  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.200  -5.894  -4.233  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.748  -3.792  -5.094  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.291  -4.078  -4.159  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.593  -3.168  -6.239  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.182  -4.887  -6.329  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.260  -5.301  -7.652  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.702  -3.600  -7.496  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.627  -4.044  -9.624  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.279  -4.602  -8.898  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.696  -3.028  -8.756  1.00  0.00           H  
ATOM     25  N   LYS A   2     -10.860  -6.114  -2.167  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -10.543  -5.738  -0.763  1.00  0.00           C  
ATOM     27  C   LYS A   2      -9.525  -4.590  -0.720  1.00  0.00           C  
ATOM     28  O   LYS A   2      -8.455  -4.693  -1.325  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -10.011  -6.959   0.018  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -11.088  -8.020   0.305  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -10.534  -9.168   1.160  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -11.643 -10.184   1.462  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -11.150 -11.317   2.290  1.00  0.00           N  
ATOM     34  H   LYS A   2     -10.085  -6.118  -2.817  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -11.450  -5.384  -0.269  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      -9.190  -7.417  -0.536  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      -9.619  -6.610   0.974  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -11.917  -7.549   0.834  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -11.456  -8.430  -0.635  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -9.723  -9.662   0.621  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -10.144  -8.768   2.098  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -12.457  -9.671   1.985  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -12.043 -10.562   0.516  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -11.893 -11.979   2.478  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -10.797 -10.998   3.181  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -10.408 -11.821   1.822  1.00  0.00           H  
ATOM     47  N   VAL A   3      -9.856  -3.506  -0.012  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -9.025  -2.295   0.161  1.00  0.00           C  
ATOM     49  C   VAL A   3      -9.140  -1.784   1.602  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.222  -1.812   2.193  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -9.436  -1.173  -0.823  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -8.429  -0.015  -0.815  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -9.540  -1.659  -2.275  1.00  0.00           C  
ATOM     54  H   VAL A   3     -10.744  -3.529   0.468  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -7.981  -2.549  -0.030  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -10.406  -0.780  -0.522  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -7.430  -0.389  -1.039  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -8.707   0.731  -1.560  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -8.422   0.480   0.153  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -9.778  -0.823  -2.933  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -8.594  -2.103  -2.588  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -10.337  -2.393  -2.373  1.00  0.00           H  
ATOM     63  N   CYS A   4      -8.031  -1.308   2.170  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -7.992  -0.721   3.513  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.524   0.725   3.527  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.345   1.478   2.567  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.556  -0.780   4.049  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -5.842  -2.448   4.061  1.00  0.00           S  
ATOM     69  H   CYS A   4      -7.196  -1.283   1.606  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.619  -1.320   4.175  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -5.915  -0.124   3.458  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.560  -0.404   5.074  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.144   1.137   4.635  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.611   2.505   4.859  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.426   3.475   5.058  1.00  0.00           C  
ATOM     76  O   ALA A   5      -7.839   3.539   6.142  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.582   2.502   6.048  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.257   0.475   5.387  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.172   2.830   3.980  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -11.424   1.840   5.838  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -10.074   2.159   6.952  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -10.962   3.510   6.214  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.069   4.225   4.010  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -6.989   5.209   3.980  1.00  0.00           C  
ATOM     85  C   CYS A   6      -7.466   6.566   3.422  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.461   6.625   2.690  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -5.848   4.665   3.114  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -4.939   3.274   3.842  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.576   4.126   3.147  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.619   5.361   4.993  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -6.254   4.356   2.150  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -5.153   5.481   2.917  1.00  0.00           H  
ATOM     93  N   PRO A   7      -6.749   7.661   3.737  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.112   9.015   3.320  1.00  0.00           C  
ATOM     95  C   PRO A   7      -6.831   9.301   1.832  1.00  0.00           C  
ATOM     96  O   PRO A   7      -6.095   8.575   1.161  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.304   9.921   4.252  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.058   9.106   4.581  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.614   7.689   4.652  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.175   9.180   3.506  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.053  10.873   3.791  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.871  10.069   5.169  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -4.343   9.173   3.762  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.602   9.414   5.523  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -4.837   6.981   4.373  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -5.978   7.463   5.655  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.408  10.399   1.320  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -7.392  10.818  -0.102  1.00  0.00           C  
ATOM    109  C   LYS A   8      -6.094  11.464  -0.604  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.960  11.724  -1.800  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -8.552  11.803  -0.347  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -9.954  11.192  -0.220  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -10.300  10.254  -1.383  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -11.724   9.714  -1.225  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -12.114   8.849  -2.366  1.00  0.00           N  
ATOM    116  H   LYS A   8      -7.985  10.931   1.959  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -7.507   9.937  -0.720  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -8.456  12.620   0.372  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -8.464  12.238  -1.344  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -10.038  10.657   0.724  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.671  12.011  -0.213  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -10.223  10.803  -2.322  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -9.602   9.419  -1.409  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -11.786   9.149  -0.293  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -12.415  10.555  -1.147  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -11.495   8.058  -2.459  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -12.096   9.358  -3.237  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -13.050   8.486  -2.250  1.00  0.00           H  
ATOM    129  N   ILE A   9      -5.161  11.750   0.295  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -3.927  12.488   0.055  1.00  0.00           C  
ATOM    131  C   ILE A   9      -3.047  11.851  -1.039  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.522  10.748  -0.886  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -3.164  12.682   1.379  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -3.008  11.402   2.228  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -3.826  13.799   2.206  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -1.771  11.419   3.132  1.00  0.00           C  
ATOM    137  H   ILE A   9      -5.351  11.470   1.236  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -4.221  13.474  -0.306  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -2.180  13.016   1.103  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -3.894  11.271   2.843  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -2.931  10.531   1.585  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -3.251  13.988   3.113  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -3.858  14.723   1.626  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -4.845  13.521   2.485  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -0.869  11.463   2.525  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -1.794  12.276   3.798  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -1.743  10.512   3.733  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.900  12.555  -2.165  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -2.089  12.157  -3.321  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.582  12.263  -3.003  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.059  13.281  -3.286  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -2.487  13.019  -4.539  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.934  12.822  -5.039  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -4.231  13.853  -6.128  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.172  11.429  -5.627  1.00  0.00           C  
ATOM    156  H   LEU A  10      -3.384  13.438  -2.214  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -2.291  11.111  -3.556  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -2.357  14.069  -4.270  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -1.805  12.802  -5.362  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.633  12.983  -4.220  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -5.261  13.746  -6.470  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.554  13.716  -6.972  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -4.103  14.859  -5.727  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -4.055  10.670  -4.855  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -3.467  11.235  -6.436  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -5.188  11.362  -6.015  1.00  0.00           H  
ATOM    167  N   LYS A  11      -0.014  11.217  -2.389  1.00  0.00           N  
ATOM    168  CA  LYS A  11       1.399  11.138  -1.966  1.00  0.00           C  
ATOM    169  C   LYS A  11       1.918   9.706  -2.181  1.00  0.00           C  
ATOM    170  O   LYS A  11       2.034   8.958  -1.208  1.00  0.00           O  
ATOM    171  CB  LYS A  11       1.527  11.658  -0.513  1.00  0.00           C  
ATOM    172  CG  LYS A  11       2.938  12.129  -0.109  1.00  0.00           C  
ATOM    173  CD  LYS A  11       3.984  11.014   0.069  1.00  0.00           C  
ATOM    174  CE  LYS A  11       5.349  11.534   0.547  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       5.306  12.091   1.927  1.00  0.00           N  
ATOM    176  H   LYS A  11      -0.626  10.429  -2.189  1.00  0.00           H  
ATOM    177  HA  LYS A  11       1.995  11.799  -2.595  1.00  0.00           H  
ATOM    178  HB2 LYS A  11       0.877  12.529  -0.415  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       1.163  10.914   0.196  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       3.300  12.842  -0.850  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       2.837  12.659   0.836  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       3.614  10.269   0.774  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       4.149  10.525  -0.889  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       6.058  10.701   0.518  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       5.707  12.292  -0.155  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       4.981  11.404   2.594  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       4.694  12.894   1.984  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       6.224  12.396   2.227  1.00  0.00           H  
ATOM    189  N   PRO A  12       2.208   9.302  -3.436  1.00  0.00           N  
ATOM    190  CA  PRO A  12       2.601   7.931  -3.757  1.00  0.00           C  
ATOM    191  C   PRO A  12       3.932   7.529  -3.114  1.00  0.00           C  
ATOM    192  O   PRO A  12       4.705   8.364  -2.643  1.00  0.00           O  
ATOM    193  CB  PRO A  12       2.642   7.850  -5.288  1.00  0.00           C  
ATOM    194  CG  PRO A  12       2.852   9.296  -5.726  1.00  0.00           C  
ATOM    195  CD  PRO A  12       2.123  10.099  -4.652  1.00  0.00           C  
ATOM    196  HA  PRO A  12       1.836   7.248  -3.391  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       3.443   7.207  -5.653  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       1.680   7.497  -5.661  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       3.914   9.535  -5.702  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       2.442   9.483  -6.719  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       2.598  11.072  -4.535  1.00  0.00           H  
ATOM    202  HD3 PRO A  12       1.076  10.220  -4.932  1.00  0.00           H  
ATOM    203  N   VAL A  13       4.198   6.226  -3.105  1.00  0.00           N  
ATOM    204  CA  VAL A  13       5.384   5.578  -2.518  1.00  0.00           C  
ATOM    205  C   VAL A  13       5.788   4.361  -3.358  1.00  0.00           C  
ATOM    206  O   VAL A  13       4.947   3.808  -4.074  1.00  0.00           O  
ATOM    207  CB  VAL A  13       5.113   5.144  -1.059  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       4.838   6.330  -0.126  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       3.933   4.169  -0.961  1.00  0.00           C  
ATOM    210  H   VAL A  13       3.525   5.618  -3.553  1.00  0.00           H  
ATOM    211  HA  VAL A  13       6.220   6.275  -2.527  1.00  0.00           H  
ATOM    212  HB  VAL A  13       6.003   4.639  -0.682  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       3.896   6.812  -0.385  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       4.785   5.981   0.905  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       5.644   7.058  -0.204  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       4.196   3.232  -1.446  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       3.704   3.964   0.081  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       3.041   4.582  -1.430  1.00  0.00           H  
ATOM    219  N   CYS A  14       7.038   3.903  -3.237  1.00  0.00           N  
ATOM    220  CA  CYS A  14       7.529   2.708  -3.928  1.00  0.00           C  
ATOM    221  C   CYS A  14       7.688   1.517  -2.972  1.00  0.00           C  
ATOM    222  O   CYS A  14       8.464   1.584  -2.015  1.00  0.00           O  
ATOM    223  CB  CYS A  14       8.833   3.012  -4.669  1.00  0.00           C  
ATOM    224  SG  CYS A  14       9.464   1.551  -5.541  1.00  0.00           S  
ATOM    225  H   CYS A  14       7.671   4.396  -2.611  1.00  0.00           H  
ATOM    226  HA  CYS A  14       6.807   2.418  -4.690  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       8.646   3.801  -5.400  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       9.591   3.370  -3.971  1.00  0.00           H  
ATOM    229  N   GLY A  15       6.965   0.423  -3.230  1.00  0.00           N  
ATOM    230  CA  GLY A  15       7.078  -0.847  -2.499  1.00  0.00           C  
ATOM    231  C   GLY A  15       8.314  -1.674  -2.867  1.00  0.00           C  
ATOM    232  O   GLY A  15       8.926  -1.473  -3.914  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.376   0.451  -4.059  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       7.086  -0.661  -1.428  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       6.206  -1.459  -2.723  1.00  0.00           H  
ATOM    236  N   SER A  16       8.640  -2.668  -2.036  1.00  0.00           N  
ATOM    237  CA  SER A  16       9.774  -3.590  -2.213  1.00  0.00           C  
ATOM    238  C   SER A  16       9.713  -4.396  -3.526  1.00  0.00           C  
ATOM    239  O   SER A  16      10.745  -4.758  -4.094  1.00  0.00           O  
ATOM    240  CB  SER A  16       9.849  -4.530  -1.001  1.00  0.00           C  
ATOM    241  OG  SER A  16      10.994  -5.368  -1.036  1.00  0.00           O  
ATOM    242  H   SER A  16       8.141  -2.694  -1.152  1.00  0.00           H  
ATOM    243  HA  SER A  16      10.684  -2.997  -2.222  1.00  0.00           H  
ATOM    244  HB2 SER A  16       9.881  -3.933  -0.088  1.00  0.00           H  
ATOM    245  HB3 SER A  16       8.955  -5.154  -0.973  1.00  0.00           H  
ATOM    246  HG  SER A  16      11.797  -4.813  -1.051  1.00  0.00           H  
ATOM    247  N   ASP A  17       8.505  -4.623  -4.058  1.00  0.00           N  
ATOM    248  CA  ASP A  17       8.259  -5.268  -5.358  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.598  -4.361  -6.565  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.745  -4.844  -7.689  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.784  -5.699  -5.400  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.444  -6.557  -6.634  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.984  -7.681  -6.756  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.602  -6.126  -7.460  1.00  0.00           O  
ATOM    255  H   ASP A  17       7.717  -4.254  -3.549  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.879  -6.163  -5.428  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.558  -6.281  -4.504  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.152  -4.808  -5.380  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.723  -3.046  -6.344  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.921  -2.009  -7.365  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.622  -1.345  -7.831  1.00  0.00           C  
ATOM    262  O   GLY A  18       7.644  -0.430  -8.658  1.00  0.00           O  
ATOM    263  H   GLY A  18       8.610  -2.724  -5.389  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.562  -1.226  -6.962  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.409  -2.441  -8.235  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.486  -1.805  -7.298  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.140  -1.269  -7.516  1.00  0.00           C  
ATOM    268  C   ARG A  19       4.972   0.103  -6.844  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.631   0.419  -5.851  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.145  -2.300  -6.950  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.678  -2.157  -7.399  1.00  0.00           C  
ATOM    272  CD  ARG A  19       2.453  -2.552  -8.866  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.528  -4.016  -9.054  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       1.525  -4.876  -9.079  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       0.283  -4.493  -8.974  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       1.748  -6.153  -9.207  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.599  -2.552  -6.630  1.00  0.00           H  
ATOM    278  HA  ARG A  19       4.991  -1.151  -8.590  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.485  -3.301  -7.216  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.185  -2.229  -5.865  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.058  -2.801  -6.774  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.334  -1.139  -7.239  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       1.479  -2.180  -9.184  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       3.197  -2.065  -9.497  1.00  0.00           H  
ATOM    285  HE  ARG A  19       3.446  -4.424  -9.139  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       0.091  -3.512  -8.877  1.00  0.00           H  
ATOM    287 HH12 ARG A  19      -0.474  -5.154  -9.002  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       2.693  -6.498  -9.270  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       0.982  -6.804  -9.221  1.00  0.00           H  
ATOM    290  N   THR A  20       4.024   0.873  -7.362  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.552   2.166  -6.829  1.00  0.00           C  
ATOM    292  C   THR A  20       2.093   2.062  -6.375  1.00  0.00           C  
ATOM    293  O   THR A  20       1.260   1.482  -7.077  1.00  0.00           O  
ATOM    294  CB  THR A  20       3.685   3.269  -7.896  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.034   3.430  -8.295  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.202   4.631  -7.397  1.00  0.00           C  
ATOM    297  H   THR A  20       3.563   0.470  -8.159  1.00  0.00           H  
ATOM    298  HA  THR A  20       4.152   2.447  -5.965  1.00  0.00           H  
ATOM    299  HB  THR A  20       3.091   2.989  -8.768  1.00  0.00           H  
ATOM    300  HG1 THR A  20       5.037   3.460  -9.269  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.727   4.900  -6.482  1.00  0.00           H  
ATOM    302 HG22 THR A  20       2.129   4.610  -7.207  1.00  0.00           H  
ATOM    303 HG23 THR A  20       3.385   5.384  -8.160  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.773   2.660  -5.225  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.428   2.734  -4.643  1.00  0.00           C  
ATOM    306  C   TYR A  21       0.060   4.188  -4.266  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.910   5.081  -4.322  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.337   1.807  -3.420  1.00  0.00           C  
ATOM    309  CG  TYR A  21       1.270   0.612  -3.392  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       2.549   0.758  -2.829  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.870  -0.635  -3.909  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.421  -0.340  -2.748  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.748  -1.737  -3.849  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       3.028  -1.592  -3.264  1.00  0.00           C  
ATOM    315  OH  TYR A  21       3.893  -2.641  -3.214  1.00  0.00           O  
ATOM    316  H   TYR A  21       2.507   3.069  -4.668  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.304   2.399  -5.381  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.537   2.398  -2.524  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.689   1.451  -3.359  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       2.864   1.719  -2.453  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -0.109  -0.749  -4.353  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       4.389  -0.229  -2.289  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.443  -2.696  -4.243  1.00  0.00           H  
ATOM    324  HH  TYR A  21       3.525  -3.428  -3.643  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.192   4.436  -3.853  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -1.726   5.781  -3.576  1.00  0.00           C  
ATOM    327  C   ALA A  22      -0.932   6.543  -2.497  1.00  0.00           C  
ATOM    328  O   ALA A  22      -0.619   7.722  -2.685  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.205   5.663  -3.192  1.00  0.00           C  
ATOM    330  H   ALA A  22      -1.835   3.660  -3.779  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.653   6.380  -4.487  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.611   6.657  -3.025  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.760   5.186  -3.994  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.312   5.085  -2.280  1.00  0.00           H  
ATOM    335  N   ASN A  23      -0.626   5.884  -1.369  1.00  0.00           N  
ATOM    336  CA  ASN A  23       0.201   6.416  -0.282  1.00  0.00           C  
ATOM    337  C   ASN A  23       0.802   5.324   0.626  1.00  0.00           C  
ATOM    338  O   ASN A  23       0.614   4.129   0.402  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -0.626   7.447   0.519  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -1.731   6.849   1.373  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -2.087   5.681   1.299  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -2.277   7.635   2.267  1.00  0.00           N  
ATOM    343  H   ASN A  23      -0.952   4.934  -1.262  1.00  0.00           H  
ATOM    344  HA  ASN A  23       1.047   6.915  -0.743  1.00  0.00           H  
ATOM    345  HB2 ASN A  23       0.047   8.010   1.165  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -1.077   8.167  -0.163  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -1.982   8.595   2.344  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -3.063   7.275   2.775  1.00  0.00           H  
ATOM    349  N   SER A  24       1.507   5.734   1.684  1.00  0.00           N  
ATOM    350  CA  SER A  24       2.077   4.813   2.681  1.00  0.00           C  
ATOM    351  C   SER A  24       1.021   3.935   3.371  1.00  0.00           C  
ATOM    352  O   SER A  24       1.236   2.735   3.546  1.00  0.00           O  
ATOM    353  CB  SER A  24       2.889   5.603   3.715  1.00  0.00           C  
ATOM    354  OG  SER A  24       3.582   4.741   4.604  1.00  0.00           O  
ATOM    355  H   SER A  24       1.647   6.730   1.790  1.00  0.00           H  
ATOM    356  HA  SER A  24       2.751   4.145   2.153  1.00  0.00           H  
ATOM    357  HB2 SER A  24       3.620   6.226   3.194  1.00  0.00           H  
ATOM    358  HB3 SER A  24       2.223   6.253   4.288  1.00  0.00           H  
ATOM    359  HG  SER A  24       4.104   5.290   5.221  1.00  0.00           H  
ATOM    360  N   CYS A  25      -0.159   4.489   3.674  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.261   3.781   4.334  1.00  0.00           C  
ATOM    362  C   CYS A  25      -1.757   2.573   3.524  1.00  0.00           C  
ATOM    363  O   CYS A  25      -1.943   1.492   4.085  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -2.394   4.779   4.624  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -3.898   4.105   5.391  1.00  0.00           S  
ATOM    366  H   CYS A  25      -0.294   5.457   3.422  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -0.892   3.392   5.283  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.000   5.553   5.284  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -2.691   5.256   3.693  1.00  0.00           H  
ATOM    370  N   ILE A  26      -1.942   2.720   2.207  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -2.381   1.603   1.369  1.00  0.00           C  
ATOM    372  C   ILE A  26      -1.243   0.607   1.166  1.00  0.00           C  
ATOM    373  O   ILE A  26      -1.455  -0.604   1.219  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -2.976   2.122   0.045  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -3.921   1.076  -0.571  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -1.965   2.560  -1.006  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.051   1.692  -1.404  1.00  0.00           C  
ATOM    378  H   ILE A  26      -1.712   3.604   1.768  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.172   1.086   1.914  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -3.515   3.024   0.287  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -3.332   0.410  -1.202  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -4.374   0.480   0.220  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -1.312   1.731  -1.259  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -2.485   2.893  -1.900  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -1.394   3.388  -0.612  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -4.653   2.291  -2.218  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.659   0.897  -1.831  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.680   2.317  -0.774  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.032   1.132   0.992  1.00  0.00           N  
ATOM    390  CA  ALA A  27       1.178   0.358   0.727  1.00  0.00           C  
ATOM    391  C   ALA A  27       1.486  -0.655   1.847  1.00  0.00           C  
ATOM    392  O   ALA A  27       1.662  -1.850   1.589  1.00  0.00           O  
ATOM    393  CB  ALA A  27       2.345   1.319   0.486  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.020   2.145   0.924  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.994  -0.191  -0.191  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       2.575   1.882   1.389  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       3.226   0.754   0.185  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       2.081   2.016  -0.307  1.00  0.00           H  
ATOM    399  N   ARG A  28       1.485  -0.191   3.107  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.718  -1.023   4.305  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.648  -2.087   4.521  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.935  -3.192   4.977  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.862  -0.119   5.542  1.00  0.00           C  
ATOM    404  CG  ARG A  28       0.595   0.576   6.065  1.00  0.00           C  
ATOM    405  CD  ARG A  28       0.910   1.407   7.318  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -0.145   2.395   7.622  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -1.337   2.179   8.148  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -1.755   0.981   8.439  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -2.140   3.173   8.399  1.00  0.00           N  
ATOM    410  H   ARG A  28       1.313   0.808   3.208  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.662  -1.556   4.171  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       2.274  -0.708   6.357  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       2.565   0.659   5.274  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       0.217   1.233   5.291  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -0.167  -0.162   6.314  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       1.055   0.737   8.169  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       1.848   1.943   7.157  1.00  0.00           H  
ATOM    418  HE  ARG A  28       0.093   3.362   7.469  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -1.144   0.204   8.263  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -2.657   0.828   8.855  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -1.865   4.120   8.204  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -3.038   3.002   8.820  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.588  -1.747   4.171  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.780  -2.558   4.426  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.004  -3.615   3.328  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.597  -4.667   3.570  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -2.966  -1.607   4.598  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -4.380  -2.330   5.468  1.00  0.00           S  
ATOM    429  H   CYS A  29      -0.654  -0.859   3.694  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -1.642  -3.089   5.371  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -2.623  -0.756   5.190  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.280  -1.234   3.623  1.00  0.00           H  
ATOM    433  N   ASN A  30      -1.421  -3.387   2.146  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -1.185  -4.383   1.103  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.150  -5.467   1.497  1.00  0.00           C  
ATOM    436  O   ASN A  30       0.015  -6.444   0.763  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -0.766  -3.632  -0.176  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.947  -3.344  -1.086  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -2.239  -4.070  -2.025  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.671  -2.283  -0.823  1.00  0.00           N  
ATOM    441  H   ASN A  30      -1.017  -2.468   2.009  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.119  -4.913   0.906  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -0.259  -2.698   0.057  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -0.051  -4.228  -0.728  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.401  -1.683  -0.051  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.460  -2.087  -1.416  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.532  -5.333   2.644  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.486  -6.323   3.163  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.919  -6.181   2.629  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.671  -7.158   2.660  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.345  -4.525   3.218  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.524  -6.241   4.250  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.132  -7.328   2.926  1.00  0.00           H  
ATOM    454  N   VAL A  32       3.307  -5.002   2.123  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.613  -4.743   1.476  1.00  0.00           C  
ATOM    456  C   VAL A  32       5.345  -3.576   2.148  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.721  -2.593   2.553  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.488  -4.486  -0.047  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.617  -5.200  -0.803  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.150  -4.909  -0.673  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.647  -4.237   2.167  1.00  0.00           H  
ATOM    462  HA  VAL A  32       5.236  -5.623   1.601  1.00  0.00           H  
ATOM    463  HB  VAL A  32       4.600  -3.420  -0.224  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       6.586  -4.895  -0.412  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       5.515  -6.280  -0.696  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.577  -4.945  -1.862  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       3.171  -4.757  -1.749  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.947  -5.959  -0.473  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.345  -4.298  -0.267  1.00  0.00           H  
ATOM    470  N   SER A  33       6.673  -3.661   2.265  1.00  0.00           N  
ATOM    471  CA  SER A  33       7.516  -2.591   2.829  1.00  0.00           C  
ATOM    472  C   SER A  33       7.834  -1.547   1.757  1.00  0.00           C  
ATOM    473  O   SER A  33       8.188  -1.917   0.638  1.00  0.00           O  
ATOM    474  CB  SER A  33       8.832  -3.128   3.436  1.00  0.00           C  
ATOM    475  OG  SER A  33       8.968  -4.545   3.376  1.00  0.00           O  
ATOM    476  H   SER A  33       7.154  -4.469   1.897  1.00  0.00           H  
ATOM    477  HA  SER A  33       6.966  -2.098   3.631  1.00  0.00           H  
ATOM    478  HB2 SER A  33       9.689  -2.665   2.943  1.00  0.00           H  
ATOM    479  HB3 SER A  33       8.863  -2.826   4.484  1.00  0.00           H  
ATOM    480  HG  SER A  33       9.518  -4.774   2.603  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.739  -0.252   2.073  1.00  0.00           N  
ATOM    482  CA  ILE A  34       8.178   0.813   1.158  1.00  0.00           C  
ATOM    483  C   ILE A  34       9.696   1.018   1.239  1.00  0.00           C  
ATOM    484  O   ILE A  34      10.286   1.006   2.324  1.00  0.00           O  
ATOM    485  CB  ILE A  34       7.386   2.130   1.329  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       7.652   2.870   2.658  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       5.886   1.841   1.131  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       7.056   4.283   2.692  1.00  0.00           C  
ATOM    489  H   ILE A  34       7.450  -0.004   3.008  1.00  0.00           H  
ATOM    490  HA  ILE A  34       7.972   0.482   0.143  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.697   2.792   0.519  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       7.261   2.290   3.494  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       8.726   2.985   2.797  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       5.331   2.773   1.086  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.731   1.302   0.193  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       5.494   1.244   1.956  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       7.371   4.841   1.809  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       5.969   4.238   2.726  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       7.412   4.802   3.581  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.334   1.200   0.080  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.770   1.488  -0.064  1.00  0.00           C  
ATOM    502  C   LYS A  35      12.066   2.991  -0.156  1.00  0.00           C  
ATOM    503  O   LYS A  35      13.119   3.431   0.306  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.324   0.724  -1.286  1.00  0.00           C  
ATOM    505  CG  LYS A  35      13.396  -0.305  -0.902  1.00  0.00           C  
ATOM    506  CD  LYS A  35      12.857  -1.469  -0.051  1.00  0.00           C  
ATOM    507  CE  LYS A  35      13.917  -2.564   0.151  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      15.040  -2.116   1.019  1.00  0.00           N  
ATOM    509  H   LYS A  35       9.753   1.167  -0.754  1.00  0.00           H  
ATOM    510  HA  LYS A  35      12.291   1.152   0.832  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.520   0.216  -1.821  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      12.773   1.432  -1.984  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      13.815  -0.712  -1.821  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      14.194   0.206  -0.362  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      12.518  -1.109   0.921  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      12.002  -1.911  -0.561  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      13.436  -3.436   0.604  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      14.300  -2.869  -0.828  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      15.557  -1.356   0.598  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      15.696  -2.870   1.182  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      14.708  -1.806   1.923  1.00  0.00           H  
ATOM    522  N   SER A  36      11.144   3.773  -0.726  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.211   5.241  -0.797  1.00  0.00           C  
ATOM    524  C   SER A  36       9.834   5.870  -1.064  1.00  0.00           C  
ATOM    525  O   SER A  36       8.848   5.174  -1.322  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.205   5.668  -1.892  1.00  0.00           C  
ATOM    527  OG  SER A  36      12.656   6.995  -1.671  1.00  0.00           O  
ATOM    528  H   SER A  36      10.295   3.322  -1.044  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.568   5.614   0.164  1.00  0.00           H  
ATOM    530  HB2 SER A  36      13.068   5.003  -1.892  1.00  0.00           H  
ATOM    531  HB3 SER A  36      11.719   5.599  -2.867  1.00  0.00           H  
ATOM    532  HG  SER A  36      13.325   6.984  -0.958  1.00  0.00           H  
ATOM    533  N   GLU A  37       9.772   7.198  -1.026  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.606   8.013  -1.368  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.577   8.374  -2.869  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.592   8.320  -3.569  1.00  0.00           O  
ATOM    537  CB  GLU A  37       8.591   9.298  -0.522  1.00  0.00           C  
ATOM    538  CG  GLU A  37       8.428   9.058   0.989  1.00  0.00           C  
ATOM    539  CD  GLU A  37       9.722   8.575   1.684  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      10.716   9.343   1.724  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       9.746   7.442   2.222  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.662   7.659  -0.908  1.00  0.00           H  
ATOM    543  HA  GLU A  37       7.698   7.452  -1.150  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       9.495   9.878  -0.711  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       7.742   9.903  -0.843  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       8.120   9.999   1.451  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       7.618   8.341   1.148  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.401   8.775  -3.360  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.107   9.023  -4.772  1.00  0.00           C  
ATOM    550  C   GLY A  38       6.913   7.735  -5.586  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.232   6.632  -5.135  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.592   8.764  -2.744  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       6.189   9.605  -4.835  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       7.914   9.602  -5.221  1.00  0.00           H  
ATOM    555  N   SER A  39       6.384   7.883  -6.798  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.209   6.767  -7.743  1.00  0.00           C  
ATOM    557  C   SER A  39       7.569   6.217  -8.183  1.00  0.00           C  
ATOM    558  O   SER A  39       8.494   6.985  -8.468  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.428   7.201  -8.995  1.00  0.00           C  
ATOM    560  OG  SER A  39       4.237   7.919  -8.700  1.00  0.00           O  
ATOM    561  H   SER A  39       6.160   8.813  -7.113  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.654   5.975  -7.241  1.00  0.00           H  
ATOM    563  HB2 SER A  39       6.068   7.832  -9.612  1.00  0.00           H  
ATOM    564  HB3 SER A  39       5.170   6.305  -9.567  1.00  0.00           H  
ATOM    565  HG  SER A  39       3.892   8.283  -9.541  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.709   4.891  -8.252  1.00  0.00           N  
ATOM    567  CA  CYS A  40       8.942   4.232  -8.696  1.00  0.00           C  
ATOM    568  C   CYS A  40       9.137   4.348 -10.227  1.00  0.00           C  
ATOM    569  O   CYS A  40       8.152   4.299 -10.974  1.00  0.00           O  
ATOM    570  CB  CYS A  40       8.928   2.763  -8.243  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.342   2.305  -7.204  1.00  0.00           S  
ATOM    572  H   CYS A  40       6.887   4.326  -8.075  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.772   4.732  -8.194  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       8.018   2.565  -7.677  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       8.908   2.107  -9.114  1.00  0.00           H  
ATOM    576  N   PRO A  41      10.384   4.474 -10.723  1.00  0.00           N  
ATOM    577  CA  PRO A  41      10.697   4.572 -12.150  1.00  0.00           C  
ATOM    578  C   PRO A  41      10.481   3.232 -12.874  1.00  0.00           C  
ATOM    579  O   PRO A  41      11.121   2.225 -12.569  1.00  0.00           O  
ATOM    580  CB  PRO A  41      12.152   5.050 -12.217  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.765   4.522 -10.922  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.601   4.591  -9.934  1.00  0.00           C  
ATOM    583  HA  PRO A  41      10.062   5.326 -12.619  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      12.676   4.679 -13.098  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      12.169   6.141 -12.204  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.070   3.484 -11.050  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.605   5.131 -10.593  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.678   3.784  -9.205  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.603   5.556  -9.425  1.00  0.00           H  
ATOM    590  N   THR A  42       9.586   3.231 -13.862  1.00  0.00           N  
ATOM    591  CA  THR A  42       9.207   2.060 -14.679  1.00  0.00           C  
ATOM    592  C   THR A  42      10.348   1.516 -15.562  1.00  0.00           C  
ATOM    593  O   THR A  42      10.302   0.371 -16.010  1.00  0.00           O  
ATOM    594  CB  THR A  42       7.987   2.397 -15.563  1.00  0.00           C  
ATOM    595  OG1 THR A  42       7.111   3.302 -14.910  1.00  0.00           O  
ATOM    596  CG2 THR A  42       7.147   1.162 -15.894  1.00  0.00           C  
ATOM    597  H   THR A  42       9.013   4.056 -13.981  1.00  0.00           H  
ATOM    598  HA  THR A  42       8.934   1.264 -13.997  1.00  0.00           H  
ATOM    599  HB  THR A  42       8.329   2.864 -16.488  1.00  0.00           H  
ATOM    600  HG1 THR A  42       6.399   3.526 -15.536  1.00  0.00           H  
ATOM    601 HG21 THR A  42       6.299   1.447 -16.518  1.00  0.00           H  
ATOM    602 HG22 THR A  42       6.778   0.710 -14.973  1.00  0.00           H  
ATOM    603 HG23 THR A  42       7.746   0.435 -16.438  1.00  0.00           H  
ATOM    604  N   GLY A  43      11.387   2.316 -15.789  1.00  0.00           N  
ATOM    605  CA  GLY A  43      12.550   1.989 -16.628  1.00  0.00           C  
ATOM    606  C   GLY A  43      13.756   2.877 -16.322  1.00  0.00           C  
ATOM    607  O   GLY A  43      14.133   3.726 -17.137  1.00  0.00           O  
ATOM    608  H   GLY A  43      11.334   3.214 -15.337  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      12.842   0.952 -16.461  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      12.283   2.105 -17.677  1.00  0.00           H  
ATOM    611  N   ILE A  44      14.337   2.691 -15.129  1.00  0.00           N  
ATOM    612  CA  ILE A  44      15.551   3.371 -14.640  1.00  0.00           C  
ATOM    613  C   ILE A  44      16.765   3.195 -15.577  1.00  0.00           C  
ATOM    614  O   ILE A  44      17.489   4.197 -15.797  1.00  0.00           O  
ATOM    615  CB  ILE A  44      15.826   2.968 -13.171  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      16.925   3.872 -12.571  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      16.170   1.473 -13.025  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      17.051   3.769 -11.046  1.00  0.00           C  
ATOM    619  OXT ILE A  44      16.979   2.087 -16.118  1.00  0.00           O  
ATOM    620  H   ILE A  44      13.938   1.959 -14.559  1.00  0.00           H  
ATOM    621  HA  ILE A  44      15.334   4.439 -14.640  1.00  0.00           H  
ATOM    622  HB  ILE A  44      14.910   3.154 -12.608  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      17.888   3.628 -13.019  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      16.692   4.911 -12.811  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      17.135   1.260 -13.484  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      16.213   1.198 -11.971  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      15.409   0.855 -13.499  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      17.783   4.499 -10.700  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      16.090   3.982 -10.577  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      17.389   2.775 -10.759  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1     -15.695  -7.556  -1.819  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.252  -7.181  -1.813  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.109  -5.666  -1.623  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.688  -4.896  -2.392  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.511  -7.632  -3.099  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.020  -9.095  -3.093  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.083 -10.187  -3.329  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.678 -10.198  -4.749  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.732 -10.762  -5.750  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -16.174  -7.108  -2.588  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.811  -8.555  -1.903  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -16.145  -7.268  -0.963  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.763  -7.658  -0.961  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.123  -7.441  -3.982  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.614  -7.016  -3.200  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.253  -9.196  -3.862  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.532  -9.289  -2.136  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.629 -11.160  -3.132  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.890 -10.073  -2.607  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.587 -10.808  -4.733  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.970  -9.183  -5.033  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.149 -10.780  -6.672  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.478 -11.712  -5.518  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.882 -10.218  -5.813  1.00  0.00           H  
ATOM     25  N   LYS A   2     -13.351  -5.229  -0.606  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.982  -3.820  -0.355  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.508  -3.681   0.055  1.00  0.00           C  
ATOM     28  O   LYS A   2     -10.967  -4.541   0.752  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -13.935  -3.158   0.667  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -14.053  -3.829   2.054  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -15.200  -4.847   2.202  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -16.579  -4.166   2.184  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -17.679  -5.128   2.462  1.00  0.00           N  
ATOM     34  H   LYS A   2     -12.902  -5.924  -0.023  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -13.087  -3.264  -1.290  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -13.582  -2.139   0.830  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -14.927  -3.070   0.220  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -13.114  -4.322   2.304  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -14.208  -3.048   2.800  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -15.143  -5.594   1.412  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -15.076  -5.357   3.159  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -16.583  -3.375   2.938  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -16.731  -3.695   1.210  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -18.576  -4.660   2.463  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -17.565  -5.565   3.367  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -17.720  -5.860   1.766  1.00  0.00           H  
ATOM     47  N   VAL A   3     -10.863  -2.602  -0.387  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -9.506  -2.191  -0.008  1.00  0.00           C  
ATOM     49  C   VAL A   3      -9.460  -1.592   1.408  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.499  -1.302   2.008  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -8.970  -1.183  -1.045  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -8.690  -1.868  -2.386  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -9.881   0.031  -1.281  1.00  0.00           C  
ATOM     54  H   VAL A   3     -11.350  -1.937  -0.964  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -8.853  -3.066  -0.011  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -8.030  -0.808  -0.674  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -8.236  -1.155  -3.075  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -7.995  -2.696  -2.239  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -9.613  -2.248  -2.825  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -10.105   0.523  -0.334  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -9.370   0.745  -1.927  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -10.812  -0.267  -1.765  1.00  0.00           H  
ATOM     63  N   CYS A   4      -8.254  -1.377   1.944  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.049  -0.671   3.214  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.607   0.766   3.172  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.363   1.512   2.219  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.554  -0.666   3.570  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.149  -1.612   5.060  1.00  0.00           S  
ATOM     69  H   CYS A   4      -7.444  -1.651   1.410  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.585  -1.216   3.993  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -5.971  -1.058   2.737  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.224   0.361   3.735  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.338   1.160   4.217  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.855   2.515   4.406  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.710   3.511   4.700  1.00  0.00           C  
ATOM     76  O   ALA A   5      -8.246   3.622   5.838  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.915   2.486   5.518  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.500   0.490   4.954  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.350   2.832   3.487  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -11.726   1.812   5.236  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -10.474   2.144   6.455  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -11.324   3.487   5.660  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.252   4.224   3.669  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.169   5.203   3.716  1.00  0.00           C  
ATOM     85  C   CYS A   6      -7.611   6.577   3.171  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.567   6.663   2.391  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -5.980   4.671   2.907  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.116   3.260   3.656  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.670   4.088   2.765  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.854   5.328   4.751  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -6.328   4.383   1.914  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -5.271   5.488   2.767  1.00  0.00           H  
ATOM     93  N   PRO A   7      -6.908   7.655   3.560  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.243   9.026   3.175  1.00  0.00           C  
ATOM     95  C   PRO A   7      -6.865   9.376   1.723  1.00  0.00           C  
ATOM     96  O   PRO A   7      -6.064   8.693   1.079  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.495   9.891   4.192  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.276   9.058   4.572  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.838   7.644   4.550  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.316   9.188   3.298  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.212  10.858   3.783  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -7.122  10.007   5.073  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -4.507   9.147   3.806  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.884   9.326   5.553  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -5.046   6.942   4.295  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -6.270   7.380   5.516  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.434  10.480   1.217  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -7.320  10.966  -0.173  1.00  0.00           C  
ATOM    109  C   LYS A   8      -5.992  11.659  -0.522  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.712  11.911  -1.693  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -8.539  11.879  -0.425  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -8.744  12.412  -1.855  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -8.784  11.345  -2.966  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -9.898  10.297  -2.805  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -11.254  10.872  -3.011  1.00  0.00           N  
ATOM    116  H   LYS A   8      -8.077  10.975   1.820  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -7.362  10.102  -0.824  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -9.441  11.336  -0.138  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -8.455  12.739   0.241  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -9.678  12.975  -1.869  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -7.949  13.121  -2.081  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -8.903  11.847  -3.927  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -7.826  10.827  -2.996  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -9.725   9.504  -3.540  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -9.823   9.844  -1.812  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -11.464  11.589  -2.332  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -11.966  10.158  -2.929  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -11.343  11.281  -3.933  1.00  0.00           H  
ATOM    129  N   ILE A   9      -5.169  11.945   0.481  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -3.875  12.620   0.400  1.00  0.00           C  
ATOM    131  C   ILE A   9      -2.928  11.990  -0.641  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.400  10.891  -0.457  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -3.240  12.711   1.799  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -3.154  11.375   2.576  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -3.962  13.767   2.654  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -1.813  11.210   3.301  1.00  0.00           C  
ATOM    137  H   ILE A   9      -5.469  11.655   1.389  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -4.063  13.644   0.071  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -2.239  13.067   1.632  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -3.953  11.335   3.314  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -3.282  10.528   1.903  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -3.455  13.875   3.615  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -3.945  14.733   2.147  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -4.998  13.480   2.833  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -1.650  12.048   3.980  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -1.821  10.283   3.876  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -1.002  11.170   2.572  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.740  12.694  -1.760  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -1.927  12.291  -2.913  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.425  12.293  -2.562  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.253  13.316  -2.693  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -2.242  13.227  -4.100  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.698  13.173  -4.608  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.942  14.312  -5.600  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.017  11.852  -5.308  1.00  0.00           C  
ATOM    156  H   LEU A  10      -3.236  13.570  -1.824  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -2.195  11.271  -3.195  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -2.021  14.252  -3.795  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -1.576  12.981  -4.929  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.386  13.309  -3.774  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.974  14.283  -5.949  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.268  14.219  -6.453  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -3.769  15.269  -5.108  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.335  11.695  -6.145  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -5.042  11.872  -5.679  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -3.926  11.026  -4.605  1.00  0.00           H  
ATOM    167  N   LYS A  11       0.093  11.150  -2.092  1.00  0.00           N  
ATOM    168  CA  LYS A  11       1.497  10.968  -1.681  1.00  0.00           C  
ATOM    169  C   LYS A  11       2.005   9.562  -2.054  1.00  0.00           C  
ATOM    170  O   LYS A  11       2.247   8.751  -1.156  1.00  0.00           O  
ATOM    171  CB  LYS A  11       1.627  11.277  -0.172  1.00  0.00           C  
ATOM    172  CG  LYS A  11       3.100  11.436   0.259  1.00  0.00           C  
ATOM    173  CD  LYS A  11       3.303  11.316   1.777  1.00  0.00           C  
ATOM    174  CE  LYS A  11       2.607  12.441   2.554  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       2.886  12.343   4.011  1.00  0.00           N  
ATOM    176  H   LYS A  11      -0.547  10.366  -2.003  1.00  0.00           H  
ATOM    177  HA  LYS A  11       2.123  11.682  -2.217  1.00  0.00           H  
ATOM    178  HB2 LYS A  11       1.104  12.208   0.051  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       1.151  10.481   0.404  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       3.710  10.665  -0.211  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       3.471  12.403  -0.084  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       2.927  10.347   2.112  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       4.375  11.354   1.978  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       2.962  13.403   2.171  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       1.530  12.383   2.374  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       2.560  11.464   4.392  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       2.427  13.087   4.521  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       3.876  12.412   4.200  1.00  0.00           H  
ATOM    189  N   PRO A  12       2.165   9.241  -3.354  1.00  0.00           N  
ATOM    190  CA  PRO A  12       2.593   7.910  -3.783  1.00  0.00           C  
ATOM    191  C   PRO A  12       4.008   7.567  -3.293  1.00  0.00           C  
ATOM    192  O   PRO A  12       4.810   8.442  -2.957  1.00  0.00           O  
ATOM    193  CB  PRO A  12       2.466   7.905  -5.311  1.00  0.00           C  
ATOM    194  CG  PRO A  12       2.581   9.380  -5.689  1.00  0.00           C  
ATOM    195  CD  PRO A  12       1.925  10.096  -4.509  1.00  0.00           C  
ATOM    196  HA  PRO A  12       1.908   7.168  -3.370  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       3.238   7.304  -5.793  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       1.477   7.541  -5.589  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       3.632   9.663  -5.751  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       2.068   9.598  -6.627  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       2.364  11.085  -4.379  1.00  0.00           H  
ATOM    202  HD3 PRO A  12       0.851  10.178  -4.680  1.00  0.00           H  
ATOM    203  N   VAL A  13       4.308   6.271  -3.252  1.00  0.00           N  
ATOM    204  CA  VAL A  13       5.534   5.657  -2.708  1.00  0.00           C  
ATOM    205  C   VAL A  13       5.935   4.432  -3.540  1.00  0.00           C  
ATOM    206  O   VAL A  13       5.084   3.835  -4.206  1.00  0.00           O  
ATOM    207  CB  VAL A  13       5.346   5.252  -1.225  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       5.097   6.464  -0.318  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       4.189   4.262  -1.012  1.00  0.00           C  
ATOM    210  H   VAL A  13       3.609   5.636  -3.609  1.00  0.00           H  
ATOM    211  HA  VAL A  13       6.353   6.371  -2.765  1.00  0.00           H  
ATOM    212  HB  VAL A  13       6.265   4.778  -0.884  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       4.111   6.887  -0.511  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       5.150   6.157   0.726  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       5.851   7.229  -0.497  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       4.047   4.082   0.052  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       3.257   4.661  -1.414  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       4.418   3.314  -1.497  1.00  0.00           H  
ATOM    219  N   CYS A  14       7.206   4.023  -3.473  1.00  0.00           N  
ATOM    220  CA  CYS A  14       7.705   2.817  -4.136  1.00  0.00           C  
ATOM    221  C   CYS A  14       7.819   1.653  -3.144  1.00  0.00           C  
ATOM    222  O   CYS A  14       8.618   1.703  -2.203  1.00  0.00           O  
ATOM    223  CB  CYS A  14       9.045   3.092  -4.829  1.00  0.00           C  
ATOM    224  SG  CYS A  14       9.684   1.608  -5.657  1.00  0.00           S  
ATOM    225  H   CYS A  14       7.853   4.551  -2.892  1.00  0.00           H  
ATOM    226  HA  CYS A  14       7.003   2.518  -4.917  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       8.906   3.879  -5.575  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       9.778   3.436  -4.098  1.00  0.00           H  
ATOM    229  N   GLY A  15       7.025   0.600  -3.351  1.00  0.00           N  
ATOM    230  CA  GLY A  15       7.115  -0.643  -2.583  1.00  0.00           C  
ATOM    231  C   GLY A  15       8.360  -1.477  -2.903  1.00  0.00           C  
ATOM    232  O   GLY A  15       8.927  -1.370  -3.991  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.400   0.634  -4.154  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       7.098  -0.408  -1.524  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       6.251  -1.260  -2.811  1.00  0.00           H  
ATOM    236  N   SER A  16       8.737  -2.384  -1.998  1.00  0.00           N  
ATOM    237  CA  SER A  16       9.872  -3.311  -2.164  1.00  0.00           C  
ATOM    238  C   SER A  16       9.757  -4.252  -3.376  1.00  0.00           C  
ATOM    239  O   SER A  16      10.772  -4.713  -3.900  1.00  0.00           O  
ATOM    240  CB  SER A  16      10.056  -4.152  -0.897  1.00  0.00           C  
ATOM    241  OG  SER A  16      10.417  -3.317   0.191  1.00  0.00           O  
ATOM    242  H   SER A  16       8.272  -2.361  -1.094  1.00  0.00           H  
ATOM    243  HA  SER A  16      10.776  -2.719  -2.292  1.00  0.00           H  
ATOM    244  HB2 SER A  16       9.125  -4.670  -0.668  1.00  0.00           H  
ATOM    245  HB3 SER A  16      10.841  -4.892  -1.057  1.00  0.00           H  
ATOM    246  HG  SER A  16      11.345  -3.042   0.075  1.00  0.00           H  
ATOM    247  N   ASP A  17       8.537  -4.522  -3.854  1.00  0.00           N  
ATOM    248  CA  ASP A  17       8.262  -5.302  -5.074  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.471  -4.490  -6.378  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.552  -5.063  -7.466  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.826  -5.841  -4.977  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.505  -6.884  -6.063  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.147  -7.964  -6.077  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.581  -6.647  -6.879  1.00  0.00           O  
ATOM    255  H   ASP A  17       7.756  -4.116  -3.361  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.943  -6.155  -5.105  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.693  -6.314  -4.001  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.127  -5.005  -5.039  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.573  -3.159  -6.274  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.772  -2.196  -7.372  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.498  -1.467  -7.804  1.00  0.00           C  
ATOM    262  O   GLY A  18       7.539  -0.581  -8.660  1.00  0.00           O  
ATOM    263  H   GLY A  18       8.488  -2.765  -5.345  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.485  -1.438  -7.054  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.173  -2.707  -8.244  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.363  -1.852  -7.215  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.026  -1.316  -7.470  1.00  0.00           C  
ATOM    268  C   ARG A  19       4.832   0.069  -6.829  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.479   0.420  -5.840  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.024  -2.345  -6.913  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.625  -2.354  -7.552  1.00  0.00           C  
ATOM    272  CD  ARG A  19       2.661  -2.849  -9.008  1.00  0.00           C  
ATOM    273  NE  ARG A  19       1.310  -3.161  -9.519  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       0.655  -4.307  -9.419  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       1.141  -5.333  -8.777  1.00  0.00           N  
ATOM    276  NH2 ARG A  19      -0.518  -4.447  -9.968  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.461  -2.586  -6.527  1.00  0.00           H  
ATOM    278  HA  ARG A  19       4.901  -1.212  -8.550  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.444  -3.348  -7.022  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       3.926  -2.166  -5.846  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       1.997  -3.029  -6.969  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.177  -1.361  -7.509  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       3.108  -2.077  -9.636  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       3.295  -3.734  -9.077  1.00  0.00           H  
ATOM    285  HE  ARG A  19       0.836  -2.437 -10.036  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       2.045  -5.254  -8.346  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       0.626  -6.195  -8.714  1.00  0.00           H  
ATOM    288 HH21 ARG A  19      -0.934  -3.688 -10.482  1.00  0.00           H  
ATOM    289 HH22 ARG A  19      -1.011  -5.322  -9.893  1.00  0.00           H  
ATOM    290  N   THR A  20       3.878   0.813  -7.374  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.387   2.118  -6.894  1.00  0.00           C  
ATOM    292  C   THR A  20       1.954   1.994  -6.371  1.00  0.00           C  
ATOM    293  O   THR A  20       1.109   1.358  -7.007  1.00  0.00           O  
ATOM    294  CB  THR A  20       3.435   3.144  -8.041  1.00  0.00           C  
ATOM    295  OG1 THR A  20       4.778   3.390  -8.409  1.00  0.00           O  
ATOM    296  CG2 THR A  20       2.817   4.502  -7.704  1.00  0.00           C  
ATOM    297  H   THR A  20       3.454   0.401  -8.187  1.00  0.00           H  
ATOM    298  HA  THR A  20       4.012   2.479  -6.079  1.00  0.00           H  
ATOM    299  HB  THR A  20       2.903   2.729  -8.900  1.00  0.00           H  
ATOM    300  HG1 THR A  20       4.787   3.507  -9.376  1.00  0.00           H  
ATOM    301 HG21 THR A  20       1.757   4.396  -7.477  1.00  0.00           H  
ATOM    302 HG22 THR A  20       2.899   5.155  -8.571  1.00  0.00           H  
ATOM    303 HG23 THR A  20       3.330   4.945  -6.851  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.666   2.647  -5.243  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.343   2.742  -4.619  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.020   4.200  -4.271  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.812   5.101  -4.403  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.301   1.856  -3.365  1.00  0.00           C  
ATOM    309  CG  TYR A  21       1.208   0.640  -3.348  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       0.765  -0.599  -3.851  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       2.506   0.763  -2.820  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       1.627  -1.713  -3.830  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       3.366  -0.346  -2.789  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.930  -1.589  -3.299  1.00  0.00           C  
ATOM    315  OH  TYR A  21       3.765  -2.661  -3.299  1.00  0.00           O  
ATOM    316  H   TYR A  21       2.416   3.090  -4.736  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.408   2.374  -5.321  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.557   2.466  -2.498  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.724   1.518  -3.253  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -0.233  -0.695  -4.260  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       2.849   1.717  -2.442  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       1.305  -2.669  -4.215  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       4.356  -0.235  -2.378  1.00  0.00           H  
ATOM    324  HH  TYR A  21       4.592  -2.484  -2.830  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.251   4.441  -3.796  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -1.774   5.773  -3.464  1.00  0.00           C  
ATOM    327  C   ALA A  22      -0.949   6.512  -2.392  1.00  0.00           C  
ATOM    328  O   ALA A  22      -0.614   7.685  -2.575  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.240   5.625  -3.032  1.00  0.00           C  
ATOM    330  H   ALA A  22      -1.882   3.655  -3.704  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.744   6.397  -4.359  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.664   6.613  -2.842  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.815   5.144  -3.825  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.312   5.030  -2.120  1.00  0.00           H  
ATOM    335  N   ASN A  23      -0.637   5.843  -1.275  1.00  0.00           N  
ATOM    336  CA  ASN A  23       0.160   6.375  -0.167  1.00  0.00           C  
ATOM    337  C   ASN A  23       0.743   5.272   0.737  1.00  0.00           C  
ATOM    338  O   ASN A  23       0.592   4.078   0.477  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -0.686   7.394   0.630  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -1.818   6.783   1.440  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -2.149   5.609   1.361  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -2.421   7.572   2.293  1.00  0.00           N  
ATOM    343  H   ASN A  23      -0.952   4.887  -1.181  1.00  0.00           H  
ATOM    344  HA  ASN A  23       1.014   6.886  -0.595  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -0.033   7.939   1.312  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -1.114   8.130  -0.050  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -2.153   8.540   2.360  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -3.207   7.198   2.792  1.00  0.00           H  
ATOM    349  N   SER A  24       1.396   5.669   1.829  1.00  0.00           N  
ATOM    350  CA  SER A  24       1.920   4.753   2.847  1.00  0.00           C  
ATOM    351  C   SER A  24       0.845   3.880   3.510  1.00  0.00           C  
ATOM    352  O   SER A  24       1.071   2.690   3.706  1.00  0.00           O  
ATOM    353  CB  SER A  24       2.692   5.540   3.912  1.00  0.00           C  
ATOM    354  OG  SER A  24       1.878   6.577   4.443  1.00  0.00           O  
ATOM    355  H   SER A  24       1.498   6.660   2.004  1.00  0.00           H  
ATOM    356  HA  SER A  24       2.615   4.078   2.352  1.00  0.00           H  
ATOM    357  HB2 SER A  24       3.005   4.865   4.710  1.00  0.00           H  
ATOM    358  HB3 SER A  24       3.582   5.978   3.455  1.00  0.00           H  
ATOM    359  HG  SER A  24       2.388   7.048   5.129  1.00  0.00           H  
ATOM    360  N   CYS A  25      -0.337   4.430   3.806  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.450   3.733   4.461  1.00  0.00           C  
ATOM    362  C   CYS A  25      -1.880   2.488   3.674  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.039   1.408   4.251  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -2.616   4.719   4.651  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.174   4.040   5.295  1.00  0.00           S  
ATOM    366  H   CYS A  25      -0.450   5.395   3.552  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.123   3.399   5.448  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.284   5.501   5.337  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -2.840   5.189   3.697  1.00  0.00           H  
ATOM    370  N   ILE A  26      -2.033   2.618   2.350  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -2.440   1.505   1.501  1.00  0.00           C  
ATOM    372  C   ILE A  26      -1.285   0.522   1.332  1.00  0.00           C  
ATOM    373  O   ILE A  26      -1.479  -0.685   1.455  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -3.016   2.021   0.163  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.019   1.002  -0.397  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -1.989   2.311  -0.929  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.389   1.057   0.289  1.00  0.00           C  
ATOM    378  H   ILE A  26      -1.786   3.495   1.907  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.230   0.971   2.028  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -3.508   2.971   0.344  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.165   1.196  -1.459  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.589   0.006  -0.285  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -1.463   1.394  -1.195  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -2.500   2.700  -1.808  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -1.293   3.063  -0.582  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.038   0.300  -0.149  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.297   0.864   1.356  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.839   2.040   0.139  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.076   1.049   1.123  1.00  0.00           N  
ATOM    390  CA  ALA A  27       1.147   0.270   0.937  1.00  0.00           C  
ATOM    391  C   ALA A  27       1.422  -0.682   2.118  1.00  0.00           C  
ATOM    392  O   ALA A  27       1.612  -1.887   1.925  1.00  0.00           O  
ATOM    393  CB  ALA A  27       2.320   1.224   0.683  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.063   2.057   1.000  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.997  -0.328   0.044  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       3.211   0.645   0.438  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       2.087   1.884  -0.153  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       2.520   1.827   1.567  1.00  0.00           H  
ATOM    399  N   ARG A  28       1.363  -0.152   3.350  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.492  -0.892   4.620  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.434  -1.993   4.766  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.752  -3.089   5.226  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.408   0.095   5.805  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.583   1.097   5.868  1.00  0.00           C  
ATOM    405  CD  ARG A  28       3.502   0.884   7.079  1.00  0.00           C  
ATOM    406  NE  ARG A  28       2.862   1.326   8.335  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       3.361   1.253   9.557  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       4.517   0.704   9.801  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       2.701   1.738  10.570  1.00  0.00           N  
ATOM    410  H   ARG A  28       1.204   0.852   3.392  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.463  -1.391   4.645  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.475   0.656   5.731  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       1.369  -0.475   6.735  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       3.185   1.022   4.962  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.186   2.113   5.914  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       3.773  -0.172   7.140  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       4.411   1.468   6.922  1.00  0.00           H  
ATOM    418  HE  ARG A  28       1.961   1.773   8.264  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       5.044   0.323   9.034  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       4.881   0.655  10.738  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       1.808   2.181  10.431  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       3.086   1.685  11.498  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.808  -1.727   4.349  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.914  -2.689   4.413  1.00  0.00           C  
ATOM    425  C   CYS A  29      -1.810  -3.788   3.335  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.218  -4.929   3.558  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.230  -1.909   4.318  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -4.727  -2.925   4.438  1.00  0.00           S  
ATOM    429  H   CYS A  29      -0.973  -0.832   3.909  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -1.891  -3.185   5.386  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.250  -1.184   5.133  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.260  -1.356   3.378  1.00  0.00           H  
ATOM    433  N   ASN A  30      -1.201  -3.473   2.185  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -0.937  -4.396   1.075  1.00  0.00           C  
ATOM    435  C   ASN A  30       0.085  -5.514   1.402  1.00  0.00           C  
ATOM    436  O   ASN A  30       0.239  -6.449   0.614  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -0.503  -3.569  -0.155  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.400  -3.808  -1.354  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.108  -4.592  -2.245  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.529  -3.136  -1.409  1.00  0.00           N  
ATOM    441  H   ASN A  30      -0.939  -2.502   2.060  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -1.875  -4.905   0.839  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -0.500  -2.504   0.059  1.00  0.00           H  
ATOM    444  HB3 ASN A  30       0.515  -3.824  -0.430  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.769  -2.484  -0.677  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.128  -3.287  -2.205  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.772  -5.446   2.553  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.693  -6.485   3.040  1.00  0.00           C  
ATOM    449  C   GLY A  31       3.143  -6.337   2.559  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.900  -7.311   2.581  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.591  -4.652   3.150  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.702  -6.460   4.129  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.331  -7.468   2.737  1.00  0.00           H  
ATOM    454  N   VAL A  32       3.534  -5.138   2.112  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.846  -4.815   1.516  1.00  0.00           C  
ATOM    456  C   VAL A  32       5.465  -3.601   2.216  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.749  -2.698   2.655  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.751  -4.554  -0.013  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.710  -5.474  -0.777  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.351  -4.732  -0.617  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.857  -4.390   2.155  1.00  0.00           H  
ATOM    462  HA  VAL A  32       5.521  -5.655   1.677  1.00  0.00           H  
ATOM    463  HB  VAL A  32       5.049  -3.525  -0.214  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       5.674  -5.242  -1.842  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       6.728  -5.329  -0.421  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.418  -6.516  -0.630  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       3.384  -4.601  -1.695  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.962  -5.728  -0.408  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.692  -3.974  -0.197  1.00  0.00           H  
ATOM    470  N   SER A  33       6.796  -3.557   2.310  1.00  0.00           N  
ATOM    471  CA  SER A  33       7.520  -2.380   2.812  1.00  0.00           C  
ATOM    472  C   SER A  33       7.654  -1.328   1.702  1.00  0.00           C  
ATOM    473  O   SER A  33       7.509  -1.650   0.519  1.00  0.00           O  
ATOM    474  CB  SER A  33       8.913  -2.785   3.320  1.00  0.00           C  
ATOM    475  OG  SER A  33       8.823  -3.792   4.325  1.00  0.00           O  
ATOM    476  H   SER A  33       7.348  -4.290   1.883  1.00  0.00           H  
ATOM    477  HA  SER A  33       6.969  -1.935   3.639  1.00  0.00           H  
ATOM    478  HB2 SER A  33       9.504  -3.172   2.494  1.00  0.00           H  
ATOM    479  HB3 SER A  33       9.421  -1.911   3.730  1.00  0.00           H  
ATOM    480  HG  SER A  33       8.307  -3.440   5.078  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.967  -0.079   2.063  1.00  0.00           N  
ATOM    482  CA  ILE A  34       8.314   0.989   1.111  1.00  0.00           C  
ATOM    483  C   ILE A  34       9.829   1.215   1.131  1.00  0.00           C  
ATOM    484  O   ILE A  34      10.440   1.303   2.199  1.00  0.00           O  
ATOM    485  CB  ILE A  34       7.479   2.276   1.329  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       7.822   3.095   2.597  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       5.979   1.931   1.323  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       8.811   4.236   2.316  1.00  0.00           C  
ATOM    489  H   ILE A  34       8.067   0.127   3.044  1.00  0.00           H  
ATOM    490  HA  ILE A  34       8.072   0.654   0.104  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.650   2.914   0.463  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       6.915   3.554   2.993  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       8.220   2.441   3.373  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       5.718   1.317   2.187  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.393   2.846   1.367  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       5.724   1.393   0.409  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       9.013   4.775   3.242  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       9.751   3.851   1.922  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       8.381   4.929   1.592  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.447   1.264  -0.053  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.892   1.480  -0.219  1.00  0.00           C  
ATOM    502  C   LYS A  35      12.244   2.969  -0.328  1.00  0.00           C  
ATOM    503  O   LYS A  35      13.301   3.383   0.147  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.393   0.679  -1.438  1.00  0.00           C  
ATOM    505  CG  LYS A  35      13.851   0.211  -1.276  1.00  0.00           C  
ATOM    506  CD  LYS A  35      13.963  -1.012  -0.345  1.00  0.00           C  
ATOM    507  CE  LYS A  35      15.414  -1.382   0.000  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      16.183  -1.854  -1.182  1.00  0.00           N  
ATOM    509  H   LYS A  35       9.857   1.181  -0.879  1.00  0.00           H  
ATOM    510  HA  LYS A  35      12.398   1.115   0.674  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.766  -0.202  -1.593  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      12.313   1.299  -2.334  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      14.235  -0.061  -2.260  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      14.458   1.031  -0.886  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      13.449  -0.803   0.593  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      13.468  -1.866  -0.812  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      15.903  -0.512   0.446  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      15.391  -2.171   0.758  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      15.738  -2.651  -1.617  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      17.116  -2.139  -0.913  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      16.279  -1.128  -1.877  1.00  0.00           H  
ATOM    522  N   SER A  36      11.349   3.770  -0.914  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.430   5.238  -0.963  1.00  0.00           C  
ATOM    524  C   SER A  36      10.062   5.888  -1.242  1.00  0.00           C  
ATOM    525  O   SER A  36       9.080   5.212  -1.559  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.453   5.672  -2.025  1.00  0.00           C  
ATOM    527  OG  SER A  36      12.845   7.020  -1.807  1.00  0.00           O  
ATOM    528  H   SER A  36      10.499   3.332  -1.243  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.774   5.596   0.008  1.00  0.00           H  
ATOM    530  HB2 SER A  36      13.340   5.040  -1.957  1.00  0.00           H  
ATOM    531  HB3 SER A  36      12.021   5.560  -3.022  1.00  0.00           H  
ATOM    532  HG  SER A  36      13.537   7.248  -2.459  1.00  0.00           H  
ATOM    533  N   GLU A  37       9.997   7.213  -1.127  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.855   8.061  -1.489  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.784   8.361  -3.002  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.780   8.258  -3.725  1.00  0.00           O  
ATOM    537  CB  GLU A  37       8.895   9.364  -0.667  1.00  0.00           C  
ATOM    538  CG  GLU A  37      10.175  10.198  -0.860  1.00  0.00           C  
ATOM    539  CD  GLU A  37      10.115  11.536  -0.093  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       9.906  11.533   1.145  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      10.299  12.609  -0.724  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.893   7.657  -0.983  1.00  0.00           H  
ATOM    543  HA  GLU A  37       7.940   7.533  -1.222  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       8.033   9.976  -0.939  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       8.799   9.105   0.388  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      11.037   9.626  -0.511  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      10.314  10.393  -1.925  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.601   8.762  -3.479  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.289   8.970  -4.897  1.00  0.00           C  
ATOM    550  C   GLY A  38       6.999   7.653  -5.627  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.407   6.575  -5.190  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.794   8.762  -2.863  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       6.413   9.615  -4.976  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       8.125   9.464  -5.392  1.00  0.00           H  
ATOM    555  N   SER A  39       6.305   7.727  -6.764  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.091   6.570  -7.644  1.00  0.00           C  
ATOM    557  C   SER A  39       7.411   6.028  -8.203  1.00  0.00           C  
ATOM    558  O   SER A  39       8.345   6.782  -8.497  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.136   6.930  -8.785  1.00  0.00           C  
ATOM    560  OG  SER A  39       5.483   8.160  -9.406  1.00  0.00           O  
ATOM    561  H   SER A  39       6.031   8.632  -7.119  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.627   5.773  -7.061  1.00  0.00           H  
ATOM    563  HB2 SER A  39       5.132   6.127  -9.525  1.00  0.00           H  
ATOM    564  HB3 SER A  39       4.136   7.012  -8.366  1.00  0.00           H  
ATOM    565  HG  SER A  39       4.827   8.348 -10.107  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.499   4.704  -8.346  1.00  0.00           N  
ATOM    567  CA  CYS A  40       8.691   4.045  -8.882  1.00  0.00           C  
ATOM    568  C   CYS A  40       8.719   4.088 -10.427  1.00  0.00           C  
ATOM    569  O   CYS A  40       7.657   4.005 -11.058  1.00  0.00           O  
ATOM    570  CB  CYS A  40       8.772   2.606  -8.351  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.318   2.280  -7.459  1.00  0.00           S  
ATOM    572  H   CYS A  40       6.661   4.162  -8.162  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.558   4.587  -8.505  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       7.937   2.414  -7.675  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       8.683   1.903  -9.179  1.00  0.00           H  
ATOM    576  N   PRO A  41       9.904   4.191 -11.061  1.00  0.00           N  
ATOM    577  CA  PRO A  41      10.022   4.227 -12.518  1.00  0.00           C  
ATOM    578  C   PRO A  41       9.726   2.858 -13.153  1.00  0.00           C  
ATOM    579  O   PRO A  41      10.051   1.804 -12.599  1.00  0.00           O  
ATOM    580  CB  PRO A  41      11.458   4.685 -12.793  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.232   4.184 -11.574  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.217   4.320 -10.440  1.00  0.00           C  
ATOM    583  HA  PRO A  41       9.331   4.964 -12.928  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      11.848   4.271 -13.722  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      11.491   5.775 -12.821  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      12.494   3.134 -11.708  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.127   4.781 -11.389  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.386   3.544  -9.695  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.305   5.304  -9.978  1.00  0.00           H  
ATOM    590  N   THR A  42       9.137   2.876 -14.350  1.00  0.00           N  
ATOM    591  CA  THR A  42       8.726   1.688 -15.127  1.00  0.00           C  
ATOM    592  C   THR A  42       9.746   1.246 -16.189  1.00  0.00           C  
ATOM    593  O   THR A  42       9.531   0.237 -16.868  1.00  0.00           O  
ATOM    594  CB  THR A  42       7.355   1.930 -15.786  1.00  0.00           C  
ATOM    595  OG1 THR A  42       7.348   3.171 -16.468  1.00  0.00           O  
ATOM    596  CG2 THR A  42       6.232   1.954 -14.746  1.00  0.00           C  
ATOM    597  H   THR A  42       8.859   3.772 -14.731  1.00  0.00           H  
ATOM    598  HA  THR A  42       8.615   0.841 -14.451  1.00  0.00           H  
ATOM    599  HB  THR A  42       7.145   1.128 -16.494  1.00  0.00           H  
ATOM    600  HG1 THR A  42       6.472   3.271 -16.883  1.00  0.00           H  
ATOM    601 HG21 THR A  42       5.273   2.099 -15.244  1.00  0.00           H  
ATOM    602 HG22 THR A  42       6.389   2.762 -14.031  1.00  0.00           H  
ATOM    603 HG23 THR A  42       6.207   1.004 -14.213  1.00  0.00           H  
ATOM    604  N   GLY A  43      10.873   1.954 -16.325  1.00  0.00           N  
ATOM    605  CA  GLY A  43      11.955   1.613 -17.261  1.00  0.00           C  
ATOM    606  C   GLY A  43      13.250   2.414 -17.064  1.00  0.00           C  
ATOM    607  O   GLY A  43      14.323   1.820 -16.918  1.00  0.00           O  
ATOM    608  H   GLY A  43      10.978   2.740 -15.702  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      12.193   0.554 -17.160  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      11.608   1.779 -18.281  1.00  0.00           H  
ATOM    611  N   ILE A  44      13.155   3.752 -17.082  1.00  0.00           N  
ATOM    612  CA  ILE A  44      14.277   4.707 -16.920  1.00  0.00           C  
ATOM    613  C   ILE A  44      15.078   4.516 -15.614  1.00  0.00           C  
ATOM    614  O   ILE A  44      16.330   4.518 -15.687  1.00  0.00           O  
ATOM    615  CB  ILE A  44      13.794   6.160 -17.157  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      14.986   7.143 -17.097  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      12.673   6.582 -16.190  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      14.702   8.503 -17.748  1.00  0.00           C  
ATOM    619  OXT ILE A  44      14.472   4.344 -14.532  1.00  0.00           O  
ATOM    620  H   ILE A  44      12.231   4.131 -17.226  1.00  0.00           H  
ATOM    621  HA  ILE A  44      14.988   4.486 -17.717  1.00  0.00           H  
ATOM    622  HB  ILE A  44      13.391   6.198 -18.173  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      15.279   7.303 -16.058  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      15.835   6.704 -17.625  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      11.822   5.905 -16.265  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      13.037   6.582 -15.163  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      12.318   7.582 -16.437  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      13.901   9.022 -17.220  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      15.602   9.116 -17.703  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      14.421   8.363 -18.793  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1     -12.512  -8.804  -2.834  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.187  -7.548  -3.279  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.352  -6.508  -2.148  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.448  -5.992  -1.908  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.505  -7.835  -4.056  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.690  -8.489  -3.303  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.617 -10.020  -3.151  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.930 -10.603  -2.598  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -17.179 -10.217  -1.182  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.458  -9.462  -3.599  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.564  -8.627  -2.530  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.011  -9.237  -2.073  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.523  -7.070  -4.004  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.863  -6.877  -4.439  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.275  -8.439  -4.935  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.808  -8.037  -2.321  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.592  -8.262  -3.873  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.441 -10.461  -4.135  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.798 -10.307  -2.493  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.758 -10.269  -3.231  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.878 -11.693  -2.675  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -16.432 -10.529  -0.576  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -18.034 -10.637  -0.841  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -17.277  -9.217  -1.079  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.263  -6.159  -1.442  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.226  -5.140  -0.368  1.00  0.00           C  
ATOM     27  C   LYS A   2     -10.929  -4.322  -0.462  1.00  0.00           C  
ATOM     28  O   LYS A   2      -9.912  -4.828  -0.940  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -12.380  -5.853   0.995  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -12.685  -4.892   2.158  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -12.751  -5.566   3.540  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -13.947  -6.512   3.735  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -13.616  -7.932   3.434  1.00  0.00           N  
ATOM     34  H   LYS A   2     -11.364  -6.541  -1.712  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -13.063  -4.448  -0.498  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -13.207  -6.560   0.918  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -11.467  -6.411   1.214  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -11.903  -4.138   2.213  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -13.632  -4.386   1.965  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -11.812  -6.084   3.748  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -12.847  -4.767   4.278  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -14.266  -6.438   4.780  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -14.781  -6.168   3.115  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -12.858  -8.262   4.017  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -13.348  -8.064   2.470  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -14.412  -8.532   3.613  1.00  0.00           H  
ATOM     47  N   VAL A   3     -10.964  -3.074   0.005  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -9.825  -2.137   0.052  1.00  0.00           C  
ATOM     49  C   VAL A   3      -9.740  -1.516   1.449  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.765  -1.255   2.082  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -9.964  -1.037  -1.026  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -8.699  -0.178  -1.138  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -10.238  -1.612  -2.424  1.00  0.00           C  
ATOM     54  H   VAL A   3     -11.839  -2.758   0.398  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -8.900  -2.683  -0.136  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -10.793  -0.386  -0.752  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -8.822   0.562  -1.929  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -8.521   0.363  -0.209  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -7.837  -0.804  -1.370  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -11.201  -2.121  -2.443  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -10.274  -0.806  -3.158  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -9.451  -2.316  -2.700  1.00  0.00           H  
ATOM     63  N   CYS A   4      -8.523  -1.288   1.944  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.289  -0.699   3.266  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.734   0.775   3.318  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.474   1.545   2.388  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.806  -0.840   3.639  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.138  -2.517   3.471  1.00  0.00           S  
ATOM     69  H   CYS A   4      -7.731  -1.499   1.357  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.871  -1.263   3.998  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -6.212  -0.168   3.020  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.688  -0.523   4.677  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.390   1.176   4.410  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.833   2.551   4.651  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.638   3.499   4.907  1.00  0.00           C  
ATOM     76  O   ALA A   5      -8.137   3.604   6.031  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.848   2.548   5.804  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.577   0.491   5.128  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.355   2.907   3.760  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -11.209   3.563   5.975  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -11.697   1.913   5.546  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -10.383   2.174   6.718  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.187   4.188   3.857  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.100   5.162   3.852  1.00  0.00           C  
ATOM     85  C   CYS A   6      -7.569   6.518   3.279  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.580   6.577   2.565  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -5.939   4.600   3.023  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.076   3.180   3.759  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.634   4.048   2.968  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.757   5.320   4.875  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -6.322   4.304   2.045  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -5.223   5.402   2.847  1.00  0.00           H  
ATOM     93  N   PRO A   7      -6.845   7.613   3.574  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.243   8.967   3.190  1.00  0.00           C  
ATOM     95  C   PRO A   7      -7.035   9.287   1.697  1.00  0.00           C  
ATOM     96  O   PRO A   7      -6.325   8.586   0.972  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.417   9.876   4.104  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.163   9.070   4.417  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.709   7.648   4.484  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.299   9.111   3.421  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.170  10.823   3.634  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.969  10.027   5.029  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -4.455   9.156   3.592  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.705   9.375   5.357  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -4.928   6.944   4.208  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -6.074   7.417   5.486  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.651  10.390   1.247  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -7.696  10.866  -0.156  1.00  0.00           C  
ATOM    109  C   LYS A   8      -6.409  11.509  -0.682  1.00  0.00           C  
ATOM    110  O   LYS A   8      -6.312  11.824  -1.870  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -8.850  11.880  -0.298  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -10.255  11.286  -0.089  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -10.749  10.420  -1.262  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -11.096  11.227  -2.527  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -12.339  12.031  -2.364  1.00  0.00           N  
ATOM    116  H   LYS A   8      -8.200  10.896   1.930  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -7.859  10.012  -0.802  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -8.694  12.672   0.439  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -8.812  12.349  -1.281  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -10.256  10.681   0.818  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.953  12.107   0.071  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -9.982   9.687  -1.515  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -11.633   9.866  -0.943  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -10.254  11.878  -2.782  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -11.227  10.523  -3.355  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -12.247  12.717  -1.628  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -13.131  11.440  -2.146  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -12.561  12.528  -3.217  1.00  0.00           H  
ATOM    129  N   ILE A   9      -5.449  11.742   0.204  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -4.216  12.479  -0.018  1.00  0.00           C  
ATOM    131  C   ILE A   9      -3.338  11.849  -1.109  1.00  0.00           C  
ATOM    132  O   ILE A   9      -3.386  10.644  -1.371  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -3.479  12.644   1.328  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -2.948  11.335   1.962  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -4.362  13.397   2.340  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -1.484  11.050   1.605  1.00  0.00           C  
ATOM    137  H   ILE A   9      -5.609  11.438   1.138  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -4.501  13.474  -0.366  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -2.638  13.291   1.134  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -3.000  11.412   3.051  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -3.565  10.487   1.663  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -3.761  13.685   3.206  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -4.763  14.305   1.886  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -5.187  12.773   2.683  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -0.862  11.899   1.890  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -1.142  10.172   2.152  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -1.379  10.864   0.538  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.517  12.688  -1.739  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -1.740  12.366  -2.940  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.236  12.389  -2.632  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.452  13.386  -2.877  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -2.129  13.327  -4.082  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.629  13.346  -4.450  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.883  14.450  -5.478  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.104  12.011  -5.035  1.00  0.00           C  
ATOM    156  H   LEU A  10      -2.549  13.645  -1.417  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -1.979  11.353  -3.272  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -1.837  14.340  -3.800  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -1.558  13.054  -4.973  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.225  13.575  -3.564  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.940  14.469  -5.741  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.287  14.272  -6.373  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -3.614  15.414  -5.047  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -5.116  12.121  -5.425  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -4.118  11.254  -4.249  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -3.436  11.696  -5.839  1.00  0.00           H  
ATOM    167  N   LYS A  11       0.277  11.286  -2.068  1.00  0.00           N  
ATOM    168  CA  LYS A  11       1.687  11.095  -1.703  1.00  0.00           C  
ATOM    169  C   LYS A  11       2.136   9.669  -2.044  1.00  0.00           C  
ATOM    170  O   LYS A  11       2.288   8.852  -1.131  1.00  0.00           O  
ATOM    171  CB  LYS A  11       1.893  11.415  -0.212  1.00  0.00           C  
ATOM    172  CG  LYS A  11       1.843  12.916   0.099  1.00  0.00           C  
ATOM    173  CD  LYS A  11       2.330  13.190   1.531  1.00  0.00           C  
ATOM    174  CE  LYS A  11       2.332  14.688   1.869  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       3.357  15.445   1.099  1.00  0.00           N  
ATOM    176  H   LYS A  11      -0.342  10.501  -1.905  1.00  0.00           H  
ATOM    177  HA  LYS A  11       2.322  11.771  -2.279  1.00  0.00           H  
ATOM    178  HB2 LYS A  11       1.153  10.884   0.391  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       2.875  11.045   0.066  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       2.486  13.440  -0.607  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       0.820  13.278  -0.010  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       1.665  12.678   2.230  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       3.336  12.786   1.665  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       1.335  15.095   1.673  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       2.530  14.794   2.941  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       4.285  15.076   1.258  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       3.367  16.419   1.373  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       3.173  15.413   0.105  1.00  0.00           H  
ATOM    189  N   PRO A  12       2.332   9.339  -3.335  1.00  0.00           N  
ATOM    190  CA  PRO A  12       2.691   7.986  -3.740  1.00  0.00           C  
ATOM    191  C   PRO A  12       4.045   7.545  -3.181  1.00  0.00           C  
ATOM    192  O   PRO A  12       4.862   8.350  -2.728  1.00  0.00           O  
ATOM    193  CB  PRO A  12       2.639   7.973  -5.273  1.00  0.00           C  
ATOM    194  CG  PRO A  12       2.831   9.438  -5.657  1.00  0.00           C  
ATOM    195  CD  PRO A  12       2.169  10.193  -4.504  1.00  0.00           C  
ATOM    196  HA  PRO A  12       1.936   7.300  -3.356  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       3.412   7.339  -5.711  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       1.652   7.641  -5.596  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       3.895   9.674  -5.687  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       2.359   9.669  -6.613  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       2.646  11.164  -4.371  1.00  0.00           H  
ATOM    202  HD3 PRO A  12       1.105  10.318  -4.710  1.00  0.00           H  
ATOM    203  N   VAL A  13       4.270   6.234  -3.209  1.00  0.00           N  
ATOM    204  CA  VAL A  13       5.435   5.533  -2.651  1.00  0.00           C  
ATOM    205  C   VAL A  13       5.751   4.298  -3.490  1.00  0.00           C  
ATOM    206  O   VAL A  13       4.842   3.700  -4.074  1.00  0.00           O  
ATOM    207  CB  VAL A  13       5.193   5.112  -1.183  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       5.071   6.318  -0.244  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       3.934   4.249  -0.993  1.00  0.00           C  
ATOM    210  H   VAL A  13       3.564   5.665  -3.654  1.00  0.00           H  
ATOM    211  HA  VAL A  13       6.306   6.186  -2.690  1.00  0.00           H  
ATOM    212  HB  VAL A  13       6.055   4.532  -0.853  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       5.044   5.977   0.790  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       5.927   6.978  -0.374  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       4.157   6.874  -0.455  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       3.049   4.767  -1.363  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       4.045   3.303  -1.522  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       3.788   4.034   0.065  1.00  0.00           H  
ATOM    219  N   CYS A  14       7.018   3.886  -3.507  1.00  0.00           N  
ATOM    220  CA  CYS A  14       7.471   2.679  -4.194  1.00  0.00           C  
ATOM    221  C   CYS A  14       7.716   1.542  -3.192  1.00  0.00           C  
ATOM    222  O   CYS A  14       8.510   1.689  -2.259  1.00  0.00           O  
ATOM    223  CB  CYS A  14       8.722   2.989  -5.019  1.00  0.00           C  
ATOM    224  SG  CYS A  14       9.293   1.537  -5.938  1.00  0.00           S  
ATOM    225  H   CYS A  14       7.700   4.407  -2.960  1.00  0.00           H  
ATOM    226  HA  CYS A  14       6.703   2.354  -4.896  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       8.488   3.781  -5.733  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       9.525   3.338  -4.369  1.00  0.00           H  
ATOM    229  N   GLY A  15       7.031   0.412  -3.374  1.00  0.00           N  
ATOM    230  CA  GLY A  15       7.180  -0.790  -2.551  1.00  0.00           C  
ATOM    231  C   GLY A  15       8.487  -1.549  -2.807  1.00  0.00           C  
ATOM    232  O   GLY A  15       9.146  -1.346  -3.828  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.429   0.371  -4.191  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       7.126  -0.517  -1.502  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       6.362  -1.476  -2.759  1.00  0.00           H  
ATOM    236  N   SER A  16       8.831  -2.486  -1.921  1.00  0.00           N  
ATOM    237  CA  SER A  16       9.988  -3.381  -2.061  1.00  0.00           C  
ATOM    238  C   SER A  16       9.968  -4.268  -3.324  1.00  0.00           C  
ATOM    239  O   SER A  16      11.026  -4.687  -3.797  1.00  0.00           O  
ATOM    240  CB  SER A  16      10.140  -4.244  -0.804  1.00  0.00           C  
ATOM    241  OG  SER A  16       8.968  -5.006  -0.566  1.00  0.00           O  
ATOM    242  H   SER A  16       8.291  -2.557  -1.064  1.00  0.00           H  
ATOM    243  HA  SER A  16      10.874  -2.764  -2.125  1.00  0.00           H  
ATOM    244  HB2 SER A  16      10.999  -4.909  -0.925  1.00  0.00           H  
ATOM    245  HB3 SER A  16      10.325  -3.593   0.052  1.00  0.00           H  
ATOM    246  HG  SER A  16       9.145  -5.613   0.182  1.00  0.00           H  
ATOM    247  N   ASP A  17       8.789  -4.517  -3.913  1.00  0.00           N  
ATOM    248  CA  ASP A  17       8.617  -5.211  -5.201  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.880  -4.304  -6.428  1.00  0.00           C  
ATOM    250  O   ASP A  17       9.218  -4.796  -7.506  1.00  0.00           O  
ATOM    251  CB  ASP A  17       7.190  -5.781  -5.257  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.966  -6.689  -6.483  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.550  -7.801  -6.532  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       6.176  -6.310  -7.385  1.00  0.00           O  
ATOM    255  H   ASP A  17       7.977  -4.167  -3.427  1.00  0.00           H  
ATOM    256  HA  ASP A  17       9.319  -6.046  -5.251  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       7.005  -6.366  -4.355  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.479  -4.955  -5.272  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.739  -2.982  -6.266  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.943  -1.948  -7.293  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.654  -1.285  -7.785  1.00  0.00           C  
ATOM    262  O   GLY A  18       7.700  -0.340  -8.577  1.00  0.00           O  
ATOM    263  H   GLY A  18       8.474  -2.659  -5.344  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.574  -1.162  -6.883  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.444  -2.372  -8.160  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.500  -1.776  -7.323  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.168  -1.241  -7.619  1.00  0.00           C  
ATOM    268  C   ARG A  19       4.897   0.060  -6.851  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.483   0.309  -5.797  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.151  -2.347  -7.291  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.800  -2.200  -8.018  1.00  0.00           C  
ATOM    272  CD  ARG A  19       1.674  -1.686  -7.112  1.00  0.00           C  
ATOM    273  NE  ARG A  19       0.512  -1.247  -7.911  1.00  0.00           N  
ATOM    274  CZ  ARG A  19      -0.723  -1.041  -7.492  1.00  0.00           C  
ATOM    275  NH1 ARG A  19      -1.087  -1.289  -6.266  1.00  0.00           N  
ATOM    276  NH2 ARG A  19      -1.631  -0.586  -8.307  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.577  -2.565  -6.697  1.00  0.00           H  
ATOM    278  HA  ARG A  19       5.128  -1.017  -8.687  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.585  -3.301  -7.598  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.012  -2.391  -6.212  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.917  -1.537  -8.876  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.502  -3.178  -8.399  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       1.387  -2.493  -6.435  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       2.036  -0.849  -6.514  1.00  0.00           H  
ATOM    285  HE  ARG A  19       0.679  -1.006  -8.875  1.00  0.00           H  
ATOM    286 HH11 ARG A  19      -0.385  -1.615  -5.626  1.00  0.00           H  
ATOM    287 HH12 ARG A  19      -2.038  -1.152  -5.970  1.00  0.00           H  
ATOM    288 HH21 ARG A  19      -1.391  -0.362  -9.260  1.00  0.00           H  
ATOM    289 HH22 ARG A  19      -2.571  -0.429  -7.984  1.00  0.00           H  
ATOM    290  N   THR A  20       3.970   0.862  -7.367  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.549   2.167  -6.816  1.00  0.00           C  
ATOM    292  C   THR A  20       2.106   2.139  -6.307  1.00  0.00           C  
ATOM    293  O   THR A  20       1.214   1.633  -6.990  1.00  0.00           O  
ATOM    294  CB  THR A  20       3.702   3.274  -7.873  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.060   3.390  -8.246  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.260   4.652  -7.381  1.00  0.00           C  
ATOM    297  H   THR A  20       3.570   0.523  -8.226  1.00  0.00           H  
ATOM    298  HA  THR A  20       4.196   2.423  -5.982  1.00  0.00           H  
ATOM    299  HB  THR A  20       3.111   3.015  -8.753  1.00  0.00           H  
ATOM    300  HG1 THR A  20       5.278   2.595  -8.764  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.433   5.383  -8.169  1.00  0.00           H  
ATOM    302 HG22 THR A  20       3.821   4.931  -6.489  1.00  0.00           H  
ATOM    303 HG23 THR A  20       2.193   4.660  -7.157  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.861   2.734  -5.135  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.550   2.840  -4.484  1.00  0.00           C  
ATOM    306  C   TYR A  21       0.208   4.301  -4.124  1.00  0.00           C  
ATOM    307  O   TYR A  21       1.059   5.185  -4.234  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.506   1.938  -3.237  1.00  0.00           C  
ATOM    309  CG  TYR A  21       1.259   0.618  -3.303  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       2.664   0.606  -3.198  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.562  -0.598  -3.460  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.371  -0.598  -3.336  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.270  -1.814  -3.572  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.683  -1.811  -3.534  1.00  0.00           C  
ATOM    315  OH  TYR A  21       3.393  -2.959  -3.702  1.00  0.00           O  
ATOM    316  H   TYR A  21       2.640   3.109  -4.614  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.217   2.489  -5.177  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.871   2.497  -2.373  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.544   1.718  -3.075  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       3.209   1.528  -3.045  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -0.520  -0.596  -3.493  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       4.447  -0.603  -3.307  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       0.741  -2.750  -3.689  1.00  0.00           H  
ATOM    324  HH  TYR A  21       2.825  -3.733  -3.844  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.029   4.563  -3.678  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -1.542   5.911  -3.386  1.00  0.00           C  
ATOM    327  C   ALA A  22      -0.792   6.641  -2.254  1.00  0.00           C  
ATOM    328  O   ALA A  22      -0.476   7.825  -2.392  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.039   5.800  -3.065  1.00  0.00           C  
ATOM    330  H   ALA A  22      -1.676   3.792  -3.601  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.434   6.528  -4.281  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.569   5.342  -3.901  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.192   5.201  -2.166  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.449   6.797  -2.896  1.00  0.00           H  
ATOM    335  N   ASN A  23      -0.524   5.950  -1.139  1.00  0.00           N  
ATOM    336  CA  ASN A  23       0.242   6.444   0.008  1.00  0.00           C  
ATOM    337  C   ASN A  23       0.835   5.303   0.859  1.00  0.00           C  
ATOM    338  O   ASN A  23       0.709   4.122   0.533  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -0.634   7.404   0.847  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -1.748   6.736   1.637  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -2.083   5.571   1.475  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -2.333   7.456   2.565  1.00  0.00           N  
ATOM    343  H   ASN A  23      -0.833   4.989  -1.084  1.00  0.00           H  
ATOM    344  HA  ASN A  23       1.092   7.000  -0.374  1.00  0.00           H  
ATOM    345  HB2 ASN A  23       0.007   7.937   1.549  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -1.082   8.154   0.196  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -2.053   8.410   2.731  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -3.109   7.040   3.047  1.00  0.00           H  
ATOM    349  N   SER A  24       1.470   5.653   1.977  1.00  0.00           N  
ATOM    350  CA  SER A  24       1.986   4.696   2.961  1.00  0.00           C  
ATOM    351  C   SER A  24       0.900   3.790   3.559  1.00  0.00           C  
ATOM    352  O   SER A  24       1.099   2.584   3.652  1.00  0.00           O  
ATOM    353  CB  SER A  24       2.717   5.451   4.076  1.00  0.00           C  
ATOM    354  OG  SER A  24       1.871   6.456   4.622  1.00  0.00           O  
ATOM    355  H   SER A  24       1.543   6.635   2.208  1.00  0.00           H  
ATOM    356  HA  SER A  24       2.704   4.047   2.457  1.00  0.00           H  
ATOM    357  HB2 SER A  24       3.019   4.750   4.857  1.00  0.00           H  
ATOM    358  HB3 SER A  24       3.610   5.921   3.661  1.00  0.00           H  
ATOM    359  HG  SER A  24       2.363   6.928   5.323  1.00  0.00           H  
ATOM    360  N   CYS A  25      -0.267   4.334   3.914  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.386   3.622   4.541  1.00  0.00           C  
ATOM    362  C   CYS A  25      -1.821   2.411   3.708  1.00  0.00           C  
ATOM    363  O   CYS A  25      -1.982   1.311   4.243  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -2.547   4.609   4.753  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.108   3.935   5.397  1.00  0.00           S  
ATOM    366  H   CYS A  25      -0.348   5.318   3.746  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.066   3.253   5.517  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.207   5.383   5.442  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -2.776   5.084   3.804  1.00  0.00           H  
ATOM    370  N   ILE A  26      -1.978   2.595   2.393  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -2.411   1.528   1.501  1.00  0.00           C  
ATOM    372  C   ILE A  26      -1.283   0.521   1.298  1.00  0.00           C  
ATOM    373  O   ILE A  26      -1.504  -0.683   1.395  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -2.960   2.115   0.182  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -3.961   1.129  -0.439  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -1.917   2.436  -0.881  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.345   1.164   0.221  1.00  0.00           C  
ATOM    378  H   ILE A  26      -1.718   3.483   1.983  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.220   0.998   2.004  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -3.439   3.066   0.389  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.083   1.369  -1.495  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.539   0.128  -0.359  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.407   2.875  -1.750  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -1.210   3.156  -0.492  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -1.411   1.520  -1.174  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.988   0.434  -0.268  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.274   0.918   1.278  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.783   2.158   0.110  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.064   1.025   1.082  1.00  0.00           N  
ATOM    390  CA  ALA A  27       1.129   0.217   0.852  1.00  0.00           C  
ATOM    391  C   ALA A  27       1.409  -0.747   2.022  1.00  0.00           C  
ATOM    392  O   ALA A  27       1.570  -1.953   1.825  1.00  0.00           O  
ATOM    393  CB  ALA A  27       2.317   1.142   0.557  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.023   2.036   0.993  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.933  -0.374  -0.037  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       3.197   0.543   0.325  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       2.088   1.776  -0.299  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       2.532   1.773   1.421  1.00  0.00           H  
ATOM    399  N   ARG A  28       1.379  -0.223   3.254  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.497  -0.976   4.514  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.384  -2.016   4.673  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.657  -3.138   5.099  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.488   0.009   5.702  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.710   0.949   5.758  1.00  0.00           C  
ATOM    405  CD  ARG A  28       4.004   0.264   6.220  1.00  0.00           C  
ATOM    406  NE  ARG A  28       3.949  -0.136   7.640  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       4.816  -0.896   8.288  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       5.859  -1.410   7.699  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       4.651  -1.154   9.554  1.00  0.00           N  
ATOM    410  H   ARG A  28       1.228   0.781   3.305  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.436  -1.532   4.512  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.587   0.622   5.637  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       1.429  -0.554   6.635  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       2.895   1.374   4.773  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.482   1.783   6.425  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       4.190  -0.605   5.588  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       4.827   0.969   6.086  1.00  0.00           H  
ATOM    418  HE  ARG A  28       3.190   0.226   8.197  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       6.006  -1.213   6.725  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       6.510  -1.985   8.205  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       3.861  -0.776  10.051  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       5.315  -1.729  10.044  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.856  -1.677   4.304  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.003  -2.582   4.426  1.00  0.00           C  
ATOM    425  C   CYS A  29      -1.963  -3.725   3.389  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.431  -4.834   3.651  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.299  -1.771   4.312  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -4.751  -2.645   4.952  1.00  0.00           S  
ATOM    429  H   CYS A  29      -0.994  -0.770   3.875  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -1.978  -3.033   5.419  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.193  -0.854   4.892  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.464  -1.493   3.269  1.00  0.00           H  
ATOM    433  N   ASN A  30      -1.341  -3.476   2.231  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -1.089  -4.444   1.160  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.084  -5.561   1.540  1.00  0.00           C  
ATOM    436  O   ASN A  30       0.061  -6.529   0.789  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -0.625  -3.670  -0.094  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.539  -3.896  -1.282  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.277  -4.698  -2.166  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.649  -3.194  -1.335  1.00  0.00           N  
ATOM    441  H   ASN A  30      -1.032  -2.522   2.078  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.030  -4.947   0.934  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -0.570  -2.600   0.093  1.00  0.00           H  
ATOM    444  HB3 ASN A  30       0.380  -3.978  -0.366  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.861  -2.519  -0.617  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.273  -3.362  -2.110  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.601  -5.455   2.688  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.527  -6.474   3.206  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.989  -6.293   2.774  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.775  -7.238   2.867  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.432  -4.636   3.256  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.497  -6.451   4.295  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.199  -7.463   2.889  1.00  0.00           H  
ATOM    454  N   VAL A  32       3.360  -5.102   2.288  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.674  -4.760   1.719  1.00  0.00           C  
ATOM    456  C   VAL A  32       5.305  -3.574   2.453  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.608  -2.745   3.046  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.580  -4.467   0.197  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.328  -5.540  -0.600  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.159  -4.380  -0.377  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.664  -4.368   2.256  1.00  0.00           H  
ATOM    462  HA  VAL A  32       5.353  -5.600   1.859  1.00  0.00           H  
ATOM    463  HB  VAL A  32       5.050  -3.504   0.000  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       4.847  -6.509  -0.461  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       5.325  -5.284  -1.660  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       6.360  -5.601  -0.261  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.635  -5.328  -0.254  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.616  -3.581   0.122  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       3.208  -4.148  -1.437  1.00  0.00           H  
ATOM    470  N   SER A  33       6.634  -3.467   2.387  1.00  0.00           N  
ATOM    471  CA  SER A  33       7.390  -2.302   2.875  1.00  0.00           C  
ATOM    472  C   SER A  33       7.600  -1.304   1.738  1.00  0.00           C  
ATOM    473  O   SER A  33       7.637  -1.700   0.572  1.00  0.00           O  
ATOM    474  CB  SER A  33       8.769  -2.737   3.395  1.00  0.00           C  
ATOM    475  OG  SER A  33       8.664  -3.758   4.376  1.00  0.00           O  
ATOM    476  H   SER A  33       7.154  -4.148   1.849  1.00  0.00           H  
ATOM    477  HA  SER A  33       6.844  -1.811   3.686  1.00  0.00           H  
ATOM    478  HB2 SER A  33       9.359  -3.103   2.555  1.00  0.00           H  
ATOM    479  HB3 SER A  33       9.280  -1.873   3.822  1.00  0.00           H  
ATOM    480  HG  SER A  33       8.197  -3.398   5.155  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.809  -0.027   2.062  1.00  0.00           N  
ATOM    482  CA  ILE A  34       8.209   0.990   1.078  1.00  0.00           C  
ATOM    483  C   ILE A  34       9.742   1.070   1.012  1.00  0.00           C  
ATOM    484  O   ILE A  34      10.416   1.136   2.044  1.00  0.00           O  
ATOM    485  CB  ILE A  34       7.513   2.355   1.309  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       7.996   3.151   2.542  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       5.990   2.153   1.383  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       9.044   4.213   2.172  1.00  0.00           C  
ATOM    489  H   ILE A  34       7.813   0.220   3.040  1.00  0.00           H  
ATOM    490  HA  ILE A  34       7.873   0.663   0.096  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.699   2.961   0.422  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       7.155   3.678   2.996  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       8.403   2.478   3.297  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       5.493   3.122   1.421  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.641   1.616   0.499  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       5.715   1.590   2.277  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       8.610   4.929   1.474  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       9.358   4.740   3.073  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       9.915   3.752   1.709  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.299   1.030  -0.201  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.726   1.227  -0.472  1.00  0.00           C  
ATOM    502  C   LYS A  35      12.092   2.707  -0.618  1.00  0.00           C  
ATOM    503  O   LYS A  35      13.175   3.107  -0.190  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.122   0.432  -1.733  1.00  0.00           C  
ATOM    505  CG  LYS A  35      12.816  -0.901  -1.413  1.00  0.00           C  
ATOM    506  CD  LYS A  35      14.190  -0.707  -0.753  1.00  0.00           C  
ATOM    507  CE  LYS A  35      14.973  -2.024  -0.731  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      16.299  -1.858  -0.081  1.00  0.00           N  
ATOM    509  H   LYS A  35       9.674   0.977  -0.999  1.00  0.00           H  
ATOM    510  HA  LYS A  35      12.298   0.868   0.382  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.237   0.230  -2.341  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      12.791   1.032  -2.350  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      12.182  -1.494  -0.753  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      12.952  -1.444  -2.350  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      14.756   0.039  -1.314  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      14.052  -0.359   0.271  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      14.383  -2.776  -0.194  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      15.101  -2.371  -1.761  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      16.204  -1.559   0.880  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      16.863  -1.173  -0.566  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      16.814  -2.729  -0.079  1.00  0.00           H  
ATOM    522  N   SER A  36      11.199   3.518  -1.195  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.349   4.976  -1.298  1.00  0.00           C  
ATOM    524  C   SER A  36       9.998   5.694  -1.451  1.00  0.00           C  
ATOM    525  O   SER A  36       8.956   5.072  -1.676  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.280   5.320  -2.472  1.00  0.00           C  
ATOM    527  OG  SER A  36      12.765   6.648  -2.339  1.00  0.00           O  
ATOM    528  H   SER A  36      10.328   3.107  -1.503  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.812   5.339  -0.380  1.00  0.00           H  
ATOM    530  HB2 SER A  36      13.132   4.640  -2.471  1.00  0.00           H  
ATOM    531  HB3 SER A  36      11.742   5.206  -3.416  1.00  0.00           H  
ATOM    532  HG  SER A  36      13.401   6.817  -3.062  1.00  0.00           H  
ATOM    533  N   GLU A  37      10.017   7.019  -1.334  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.895   7.928  -1.599  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.743   8.263  -3.098  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.687   8.138  -3.885  1.00  0.00           O  
ATOM    537  CB  GLU A  37       9.062   9.208  -0.758  1.00  0.00           C  
ATOM    538  CG  GLU A  37      10.330  10.019  -1.079  1.00  0.00           C  
ATOM    539  CD  GLU A  37      10.433  11.269  -0.186  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      11.004  11.181   0.929  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       9.953  12.355  -0.595  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.944   7.416  -1.269  1.00  0.00           H  
ATOM    543  HA  GLU A  37       7.974   7.441  -1.278  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       8.190   9.844  -0.914  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       9.084   8.928   0.297  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      11.212   9.389  -0.930  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      10.310  10.318  -2.130  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.553   8.724  -3.491  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.179   9.013  -4.878  1.00  0.00           C  
ATOM    550  C   GLY A  38       6.893   7.746  -5.697  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.154   6.620  -5.262  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.783   8.726  -2.827  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       6.285   9.636  -4.880  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       7.982   9.568  -5.365  1.00  0.00           H  
ATOM    555  N   SER A  39       6.356   7.925  -6.903  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.144   6.830  -7.860  1.00  0.00           C  
ATOM    557  C   SER A  39       7.479   6.273  -8.362  1.00  0.00           C  
ATOM    558  O   SER A  39       8.404   7.036  -8.661  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.322   7.310  -9.061  1.00  0.00           C  
ATOM    560  OG  SER A  39       4.161   8.010  -8.631  1.00  0.00           O  
ATOM    561  H   SER A  39       6.126   8.861  -7.205  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.599   6.032  -7.361  1.00  0.00           H  
ATOM    563  HB2 SER A  39       5.940   7.966  -9.675  1.00  0.00           H  
ATOM    564  HB3 SER A  39       5.029   6.446  -9.661  1.00  0.00           H  
ATOM    565  HG  SER A  39       3.673   8.314  -9.420  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.594   4.949  -8.473  1.00  0.00           N  
ATOM    567  CA  CYS A  40       8.804   4.307  -8.988  1.00  0.00           C  
ATOM    568  C   CYS A  40       8.964   4.509 -10.515  1.00  0.00           C  
ATOM    569  O   CYS A  40       7.961   4.645 -11.227  1.00  0.00           O  
ATOM    570  CB  CYS A  40       8.793   2.818  -8.607  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.196   2.334  -7.564  1.00  0.00           S  
ATOM    572  H   CYS A  40       6.776   4.382  -8.278  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.651   4.777  -8.488  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       7.872   2.579  -8.075  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       8.799   2.211  -9.512  1.00  0.00           H  
ATOM    576  N   PRO A  41      10.206   4.508 -11.044  1.00  0.00           N  
ATOM    577  CA  PRO A  41      10.476   4.612 -12.480  1.00  0.00           C  
ATOM    578  C   PRO A  41      10.135   3.318 -13.242  1.00  0.00           C  
ATOM    579  O   PRO A  41       9.885   2.265 -12.646  1.00  0.00           O  
ATOM    580  CB  PRO A  41      11.969   4.955 -12.570  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.560   4.275 -11.337  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.455   4.436 -10.296  1.00  0.00           C  
ATOM    583  HA  PRO A  41       9.895   5.430 -12.910  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      12.434   4.597 -13.489  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      12.098   6.036 -12.483  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      12.717   3.215 -11.542  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.489   4.748 -11.017  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.466   3.588  -9.613  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.598   5.364  -9.741  1.00  0.00           H  
ATOM    590  N   THR A  42      10.168   3.387 -14.580  1.00  0.00           N  
ATOM    591  CA  THR A  42       9.848   2.261 -15.497  1.00  0.00           C  
ATOM    592  C   THR A  42      11.083   1.728 -16.251  1.00  0.00           C  
ATOM    593  O   THR A  42      10.986   0.764 -17.014  1.00  0.00           O  
ATOM    594  CB  THR A  42       8.712   2.656 -16.477  1.00  0.00           C  
ATOM    595  OG1 THR A  42       7.716   3.431 -15.832  1.00  0.00           O  
ATOM    596  CG2 THR A  42       7.945   1.456 -17.048  1.00  0.00           C  
ATOM    597  H   THR A  42      10.366   4.294 -14.984  1.00  0.00           H  
ATOM    598  HA  THR A  42       9.472   1.429 -14.903  1.00  0.00           H  
ATOM    599  HB  THR A  42       9.131   3.238 -17.299  1.00  0.00           H  
ATOM    600  HG1 THR A  42       8.125   4.269 -15.555  1.00  0.00           H  
ATOM    601 HG21 THR A  42       8.592   0.842 -17.671  1.00  0.00           H  
ATOM    602 HG22 THR A  42       7.120   1.810 -17.666  1.00  0.00           H  
ATOM    603 HG23 THR A  42       7.544   0.848 -16.235  1.00  0.00           H  
ATOM    604  N   GLY A  43      12.265   2.321 -16.032  1.00  0.00           N  
ATOM    605  CA  GLY A  43      13.522   1.969 -16.707  1.00  0.00           C  
ATOM    606  C   GLY A  43      14.407   1.022 -15.886  1.00  0.00           C  
ATOM    607  O   GLY A  43      14.486  -0.174 -16.188  1.00  0.00           O  
ATOM    608  H   GLY A  43      12.277   3.065 -15.347  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      13.311   1.493 -17.668  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      14.086   2.878 -16.915  1.00  0.00           H  
ATOM    611  N   ILE A  44      15.093   1.567 -14.869  1.00  0.00           N  
ATOM    612  CA  ILE A  44      16.031   0.855 -13.973  1.00  0.00           C  
ATOM    613  C   ILE A  44      15.343  -0.284 -13.189  1.00  0.00           C  
ATOM    614  O   ILE A  44      14.273  -0.057 -12.575  1.00  0.00           O  
ATOM    615  CB  ILE A  44      16.817   1.888 -13.121  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      18.222   1.421 -12.677  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      16.015   2.482 -11.951  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      18.308   0.292 -11.641  1.00  0.00           C  
ATOM    619  OXT ILE A  44      15.841  -1.433 -13.253  1.00  0.00           O  
ATOM    620  H   ILE A  44      14.936   2.551 -14.707  1.00  0.00           H  
ATOM    621  HA  ILE A  44      16.761   0.364 -14.616  1.00  0.00           H  
ATOM    622  HB  ILE A  44      17.023   2.729 -13.790  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      18.781   1.114 -13.562  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      18.742   2.285 -12.259  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      15.796   1.719 -11.205  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      16.587   3.281 -11.479  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      15.075   2.895 -12.316  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      19.350   0.165 -11.344  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      17.720   0.532 -10.756  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      17.965  -0.645 -12.073  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1     -15.641  -7.668   1.002  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.832  -6.862   0.045  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.738  -5.387   0.493  1.00  0.00           C  
ATOM      4  O   LYS A   1     -15.187  -4.483  -0.215  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -15.382  -6.983  -1.402  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.465  -8.416  -1.963  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.086  -8.401  -3.372  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.345  -9.809  -3.928  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.087 -10.536  -4.248  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.718  -8.619   0.676  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.210  -7.695   1.912  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -16.574  -7.295   1.096  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.818  -7.262   0.038  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -16.381  -6.540  -1.444  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.734  -6.406  -2.059  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.463  -8.842  -2.000  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.093  -9.032  -1.318  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -17.045  -7.884  -3.325  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.439  -7.848  -4.057  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.938 -10.373  -3.202  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.948  -9.710  -4.836  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.529 -10.027  -4.920  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.287 -11.444  -4.648  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.526 -10.688  -3.422  1.00  0.00           H  
ATOM     25  N   LYS A   2     -14.176  -5.115   1.684  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -13.926  -3.745   2.189  1.00  0.00           C  
ATOM     27  C   LYS A   2     -12.556  -3.247   1.705  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.643  -4.047   1.483  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -13.990  -3.731   3.734  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -15.408  -3.609   4.326  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -16.316  -4.825   4.078  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -17.682  -4.702   4.773  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -17.592  -4.859   6.250  1.00  0.00           N  
ATOM     34  H   LYS A   2     -13.745  -5.877   2.194  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -14.678  -3.055   1.799  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -13.497  -4.616   4.141  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -13.432  -2.864   4.091  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -15.300  -3.466   5.402  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -15.885  -2.717   3.917  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -16.504  -4.902   3.008  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -15.816  -5.736   4.411  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -18.123  -3.733   4.520  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -18.341  -5.477   4.369  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -18.509  -4.808   6.674  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -17.027  -4.133   6.669  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -17.193  -5.753   6.503  1.00  0.00           H  
ATOM     47  N   VAL A   3     -12.404  -1.927   1.590  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -11.119  -1.244   1.334  1.00  0.00           C  
ATOM     49  C   VAL A   3     -10.541  -0.744   2.663  1.00  0.00           C  
ATOM     50  O   VAL A   3     -11.285  -0.356   3.569  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -11.291  -0.079   0.333  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -9.951   0.566  -0.050  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -11.948  -0.555  -0.972  1.00  0.00           C  
ATOM     54  H   VAL A   3     -13.207  -1.365   1.826  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -10.413  -1.954   0.898  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -11.923   0.683   0.785  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -9.504   1.056   0.813  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -9.266  -0.187  -0.442  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -10.112   1.329  -0.812  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -12.025   0.277  -1.673  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -11.352  -1.349  -1.422  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -12.956  -0.926  -0.779  1.00  0.00           H  
ATOM     63  N   CYS A   4      -9.214  -0.758   2.793  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.513  -0.319   4.001  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.680   1.196   4.248  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.688   1.998   3.308  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -7.043  -0.731   3.884  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.154  -0.761   5.458  1.00  0.00           S  
ATOM     69  H   CYS A   4      -8.678  -1.055   1.991  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.937  -0.857   4.851  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -7.000  -1.740   3.464  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.531  -0.051   3.204  1.00  0.00           H  
ATOM     73  N   ALA A   5      -8.820   1.597   5.515  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.046   2.983   5.926  1.00  0.00           C  
ATOM     75  C   ALA A   5      -7.765   3.841   5.810  1.00  0.00           C  
ATOM     76  O   ALA A   5      -7.014   4.013   6.775  1.00  0.00           O  
ATOM     77  CB  ALA A   5      -9.642   2.978   7.339  1.00  0.00           C  
ATOM     78  H   ALA A   5      -8.783   0.889   6.233  1.00  0.00           H  
ATOM     79  HA  ALA A   5      -9.793   3.424   5.262  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      -9.849   4.002   7.653  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -10.575   2.413   7.341  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      -8.943   2.520   8.041  1.00  0.00           H  
ATOM     83  N   CYS A   6      -7.529   4.384   4.614  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -6.413   5.241   4.243  1.00  0.00           C  
ATOM     85  C   CYS A   6      -6.905   6.538   3.567  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.033   6.584   3.058  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -5.495   4.458   3.298  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -4.670   3.022   4.042  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.175   4.176   3.870  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -5.856   5.509   5.141  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -6.077   4.122   2.439  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -4.741   5.142   2.915  1.00  0.00           H  
ATOM     93  N   PRO A   7      -6.073   7.594   3.543  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -6.476   8.911   3.055  1.00  0.00           C  
ATOM     95  C   PRO A   7      -6.516   9.014   1.519  1.00  0.00           C  
ATOM     96  O   PRO A   7      -5.868   8.247   0.803  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -5.447   9.860   3.667  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -4.184   9.021   3.801  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -4.755   7.655   4.163  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -7.465   9.162   3.444  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -5.274  10.732   3.046  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -5.783  10.139   4.663  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -3.672   8.971   2.840  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -3.520   9.403   4.577  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -4.085   6.878   3.800  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -4.880   7.560   5.242  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.240  10.026   1.016  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -7.406  10.363  -0.412  1.00  0.00           C  
ATOM    109  C   LYS A   8      -6.178  11.040  -1.054  1.00  0.00           C  
ATOM    110  O   LYS A   8      -6.120  11.222  -2.269  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -8.665  11.254  -0.510  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -9.290  11.407  -1.904  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -9.962  10.119  -2.407  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -10.610  10.369  -3.775  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -11.381   9.185  -4.241  1.00  0.00           N  
ATOM    116  H   LYS A   8      -7.759  10.593   1.673  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -7.557   9.438  -0.959  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -9.439  10.853   0.148  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -8.410  12.249  -0.139  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -10.050  12.185  -1.835  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -8.541  11.739  -2.619  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -9.220   9.324  -2.498  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -10.730   9.814  -1.692  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -11.273  11.236  -3.698  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -9.821  10.608  -4.496  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -10.790   8.367  -4.312  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -11.787   9.353  -5.154  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -12.139   8.973  -3.606  1.00  0.00           H  
ATOM    129  N   ILE A   9      -5.203  11.420  -0.231  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -4.025  12.228  -0.588  1.00  0.00           C  
ATOM    131  C   ILE A   9      -3.182  11.530  -1.665  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.818  10.356  -1.562  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -3.163  12.554   0.653  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -3.979  13.240   1.778  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -1.974  13.460   0.273  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -3.283  13.214   3.145  1.00  0.00           C  
ATOM    137  H   ILE A   9      -5.361  11.145   0.720  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -4.389  13.173  -0.993  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -2.764  11.611   1.010  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -4.186  14.274   1.500  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -4.939  12.742   1.907  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -1.341  12.972  -0.464  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -2.330  14.409  -0.128  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -1.352  13.655   1.146  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -3.955  13.628   3.898  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -3.036  12.187   3.419  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -2.373  13.814   3.128  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.837  12.310  -2.685  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -1.991  11.959  -3.832  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.486  12.035  -3.487  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.268  12.829  -4.054  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -2.422  12.774  -5.079  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -2.808  14.261  -4.900  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -1.692  15.154  -4.355  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.245  14.838  -6.249  1.00  0.00           C  
ATOM    156  H   LEU A  10      -3.151  13.258  -2.561  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -2.177  10.911  -4.077  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -1.643  12.695  -5.840  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -3.300  12.271  -5.488  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.659  14.329  -4.222  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -2.042  16.184  -4.287  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -0.826  15.113  -5.017  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -1.402  14.825  -3.359  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -2.416  14.805  -6.958  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -3.570  15.870  -6.123  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -4.079  14.258  -6.644  1.00  0.00           H  
ATOM    167  N   LYS A  11      -0.039  11.180  -2.559  1.00  0.00           N  
ATOM    168  CA  LYS A  11       1.353  11.096  -2.075  1.00  0.00           C  
ATOM    169  C   LYS A  11       1.903   9.676  -2.283  1.00  0.00           C  
ATOM    170  O   LYS A  11       2.078   8.943  -1.305  1.00  0.00           O  
ATOM    171  CB  LYS A  11       1.431  11.590  -0.612  1.00  0.00           C  
ATOM    172  CG  LYS A  11       1.570  13.120  -0.493  1.00  0.00           C  
ATOM    173  CD  LYS A  11       2.968  13.665  -0.839  1.00  0.00           C  
ATOM    174  CE  LYS A  11       4.039  13.193   0.158  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       5.378  13.753  -0.159  1.00  0.00           N  
ATOM    176  H   LYS A  11      -0.713  10.506  -2.200  1.00  0.00           H  
ATOM    177  HA  LYS A  11       1.993  11.743  -2.672  1.00  0.00           H  
ATOM    178  HB2 LYS A  11       0.533  11.272  -0.080  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       2.277  11.129  -0.104  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       0.839  13.597  -1.146  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       1.336  13.409   0.533  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       3.246  13.364  -1.850  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       2.922  14.755  -0.814  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       3.738  13.498   1.166  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       4.087  12.100   0.141  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       5.682  13.481  -1.084  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       6.070  13.418   0.498  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       5.377  14.763  -0.114  1.00  0.00           H  
ATOM    189  N   PRO A  12       2.171   9.271  -3.543  1.00  0.00           N  
ATOM    190  CA  PRO A  12       2.602   7.915  -3.860  1.00  0.00           C  
ATOM    191  C   PRO A  12       3.972   7.578  -3.263  1.00  0.00           C  
ATOM    192  O   PRO A  12       4.729   8.454  -2.841  1.00  0.00           O  
ATOM    193  CB  PRO A  12       2.592   7.820  -5.391  1.00  0.00           C  
ATOM    194  CG  PRO A  12       2.784   9.265  -5.842  1.00  0.00           C  
ATOM    195  CD  PRO A  12       2.049  10.056  -4.764  1.00  0.00           C  
ATOM    196  HA  PRO A  12       1.879   7.210  -3.451  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       3.384   7.179  -5.776  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       1.618   7.464  -5.728  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       3.845   9.517  -5.825  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       2.361   9.441  -6.832  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       2.499  11.044  -4.662  1.00  0.00           H  
ATOM    202  HD3 PRO A  12       0.997  10.144  -5.037  1.00  0.00           H  
ATOM    203  N   VAL A  13       4.284   6.285  -3.236  1.00  0.00           N  
ATOM    204  CA  VAL A  13       5.485   5.683  -2.639  1.00  0.00           C  
ATOM    205  C   VAL A  13       5.939   4.474  -3.459  1.00  0.00           C  
ATOM    206  O   VAL A  13       5.110   3.797  -4.074  1.00  0.00           O  
ATOM    207  CB  VAL A  13       5.225   5.260  -1.176  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       4.961   6.475  -0.282  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       4.045   4.287  -1.021  1.00  0.00           C  
ATOM    210  H   VAL A  13       3.614   5.650  -3.646  1.00  0.00           H  
ATOM    211  HA  VAL A  13       6.299   6.406  -2.649  1.00  0.00           H  
ATOM    212  HB  VAL A  13       6.122   4.769  -0.798  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       3.986   6.910  -0.500  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       4.994   6.172   0.760  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       5.733   7.226  -0.440  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       3.835   4.118   0.033  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       3.144   4.686  -1.488  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       4.299   3.332  -1.481  1.00  0.00           H  
ATOM    219  N   CYS A  14       7.239   4.178  -3.444  1.00  0.00           N  
ATOM    220  CA  CYS A  14       7.806   3.008  -4.110  1.00  0.00           C  
ATOM    221  C   CYS A  14       7.879   1.825  -3.140  1.00  0.00           C  
ATOM    222  O   CYS A  14       8.578   1.885  -2.125  1.00  0.00           O  
ATOM    223  CB  CYS A  14       9.186   3.340  -4.688  1.00  0.00           C  
ATOM    224  SG  CYS A  14       9.932   1.906  -5.509  1.00  0.00           S  
ATOM    225  H   CYS A  14       7.854   4.758  -2.878  1.00  0.00           H  
ATOM    226  HA  CYS A  14       7.164   2.720  -4.944  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       9.080   4.147  -5.417  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       9.851   3.680  -3.893  1.00  0.00           H  
ATOM    229  N   GLY A  15       7.152   0.751  -3.447  1.00  0.00           N  
ATOM    230  CA  GLY A  15       7.174  -0.508  -2.704  1.00  0.00           C  
ATOM    231  C   GLY A  15       8.500  -1.267  -2.778  1.00  0.00           C  
ATOM    232  O   GLY A  15       9.319  -1.038  -3.669  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.587   0.798  -4.291  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       6.926  -0.314  -1.664  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       6.413  -1.162  -3.123  1.00  0.00           H  
ATOM    236  N   SER A  16       8.664  -2.255  -1.897  1.00  0.00           N  
ATOM    237  CA  SER A  16       9.795  -3.198  -1.900  1.00  0.00           C  
ATOM    238  C   SER A  16       9.921  -3.979  -3.224  1.00  0.00           C  
ATOM    239  O   SER A  16      11.027  -4.254  -3.695  1.00  0.00           O  
ATOM    240  CB  SER A  16       9.654  -4.159  -0.716  1.00  0.00           C  
ATOM    241  OG  SER A  16      10.790  -5.001  -0.584  1.00  0.00           O  
ATOM    242  H   SER A  16       7.974  -2.322  -1.155  1.00  0.00           H  
ATOM    243  HA  SER A  16      10.706  -2.627  -1.749  1.00  0.00           H  
ATOM    244  HB2 SER A  16       9.539  -3.572   0.196  1.00  0.00           H  
ATOM    245  HB3 SER A  16       8.762  -4.772  -0.850  1.00  0.00           H  
ATOM    246  HG  SER A  16      11.555  -4.458  -0.313  1.00  0.00           H  
ATOM    247  N   ASP A  17       8.786  -4.289  -3.865  1.00  0.00           N  
ATOM    248  CA  ASP A  17       8.709  -4.953  -5.176  1.00  0.00           C  
ATOM    249  C   ASP A  17       9.010  -4.008  -6.363  1.00  0.00           C  
ATOM    250  O   ASP A  17       9.336  -4.461  -7.461  1.00  0.00           O  
ATOM    251  CB  ASP A  17       7.304  -5.563  -5.312  1.00  0.00           C  
ATOM    252  CG  ASP A  17       7.165  -6.461  -6.555  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.817  -7.530  -6.608  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       6.370  -6.115  -7.463  1.00  0.00           O  
ATOM    255  H   ASP A  17       7.925  -4.011  -3.418  1.00  0.00           H  
ATOM    256  HA  ASP A  17       9.437  -5.766  -5.205  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       7.089  -6.163  -4.424  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.569  -4.756  -5.351  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.911  -2.689  -6.144  1.00  0.00           N  
ATOM    260  CA  GLY A  18       9.129  -1.619  -7.129  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.842  -1.019  -7.697  1.00  0.00           C  
ATOM    262  O   GLY A  18       7.885  -0.042  -8.450  1.00  0.00           O  
ATOM    263  H   GLY A  18       8.649  -2.403  -5.210  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.677  -0.807  -6.655  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.716  -1.992  -7.963  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.693  -1.592  -7.328  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.348  -1.099  -7.633  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.046   0.212  -6.890  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.663   0.526  -5.871  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.363  -2.225  -7.268  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.000  -2.108  -7.970  1.00  0.00           C  
ATOM    272  CD  ARG A  19       2.151  -3.365  -7.746  1.00  0.00           C  
ATOM    273  NE  ARG A  19       0.918  -3.333  -8.560  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       0.024  -4.299  -8.696  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       0.114  -5.422  -8.042  1.00  0.00           N  
ATOM    276  NH2 ARG A  19      -0.986  -4.154  -9.503  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.786  -2.399  -6.728  1.00  0.00           H  
ATOM    278  HA  ARG A  19       5.293  -0.902  -8.706  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.814  -3.176  -7.557  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.231  -2.240  -6.187  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.457  -1.243  -7.588  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       3.165  -1.984  -9.041  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       2.742  -4.241  -8.025  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       1.894  -3.436  -6.688  1.00  0.00           H  
ATOM    285  HE  ARG A  19       0.743  -2.502  -9.102  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       0.884  -5.551  -7.409  1.00  0.00           H  
ATOM    287 HH12 ARG A  19      -0.575  -6.147  -8.158  1.00  0.00           H  
ATOM    288 HH21 ARG A  19      -1.092  -3.308 -10.039  1.00  0.00           H  
ATOM    289 HH22 ARG A  19      -1.660  -4.894  -9.609  1.00  0.00           H  
ATOM    290  N   THR A  20       4.060   0.946  -7.389  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.571   2.230  -6.851  1.00  0.00           C  
ATOM    292  C   THR A  20       2.113   2.125  -6.391  1.00  0.00           C  
ATOM    293  O   THR A  20       1.281   1.533  -7.082  1.00  0.00           O  
ATOM    294  CB  THR A  20       3.714   3.332  -7.915  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.074   3.497  -8.275  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.218   4.696  -7.440  1.00  0.00           C  
ATOM    297  H   THR A  20       3.665   0.580  -8.238  1.00  0.00           H  
ATOM    298  HA  THR A  20       4.175   2.518  -5.992  1.00  0.00           H  
ATOM    299  HB  THR A  20       3.146   3.042  -8.802  1.00  0.00           H  
ATOM    300  HG1 THR A  20       5.096   3.645  -9.237  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.394   5.437  -8.218  1.00  0.00           H  
ATOM    302 HG22 THR A  20       3.748   4.982  -6.532  1.00  0.00           H  
ATOM    303 HG23 THR A  20       2.147   4.669  -7.245  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.792   2.739  -5.246  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.460   2.792  -4.629  1.00  0.00           C  
ATOM    306  C   TYR A  21       0.077   4.232  -4.223  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.890   5.148  -4.346  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.422   1.854  -3.411  1.00  0.00           C  
ATOM    309  CG  TYR A  21       1.356   0.657  -3.448  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       0.955  -0.564  -4.023  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       2.651   0.789  -2.914  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       1.853  -1.650  -4.062  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       3.544  -0.292  -2.943  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       3.150  -1.517  -3.524  1.00  0.00           C  
ATOM    315  OH  TYR A  21       4.013  -2.568  -3.570  1.00  0.00           O  
ATOM    316  H   TYR A  21       2.532   3.152  -4.701  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.280   2.445  -5.352  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.665   2.429  -2.516  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.599   1.499  -3.306  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -0.039  -0.667  -4.441  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       2.963   1.729  -2.482  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       1.557  -2.593  -4.494  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       4.526  -0.168  -2.523  1.00  0.00           H  
ATOM    324  HH  TYR A  21       4.805  -2.416  -3.035  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.146   4.438  -3.716  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -1.699   5.754  -3.360  1.00  0.00           C  
ATOM    327  C   ALA A  22      -0.862   6.538  -2.326  1.00  0.00           C  
ATOM    328  O   ALA A  22      -0.528   7.698  -2.570  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.147   5.561  -2.884  1.00  0.00           C  
ATOM    330  H   ALA A  22      -1.761   3.640  -3.650  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.727   6.365  -4.263  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.734   5.074  -3.665  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.177   4.952  -1.981  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.593   6.534  -2.671  1.00  0.00           H  
ATOM    335  N   ASN A  23      -0.550   5.922  -1.177  1.00  0.00           N  
ATOM    336  CA  ASN A  23       0.352   6.435  -0.132  1.00  0.00           C  
ATOM    337  C   ASN A  23       0.827   5.332   0.839  1.00  0.00           C  
ATOM    338  O   ASN A  23       0.394   4.181   0.756  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -0.322   7.595   0.638  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -1.456   7.137   1.534  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -1.310   6.986   2.736  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -2.611   6.870   0.979  1.00  0.00           N  
ATOM    343  H   ASN A  23      -0.889   4.977  -1.069  1.00  0.00           H  
ATOM    344  HA  ASN A  23       1.246   6.815  -0.623  1.00  0.00           H  
ATOM    345  HB2 ASN A  23       0.421   8.093   1.263  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -0.693   8.345  -0.055  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -2.732   7.010  -0.009  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -3.375   6.615   1.578  1.00  0.00           H  
ATOM    349  N   SER A  24       1.681   5.685   1.804  1.00  0.00           N  
ATOM    350  CA  SER A  24       2.308   4.807   2.818  1.00  0.00           C  
ATOM    351  C   SER A  24       1.378   4.205   3.899  1.00  0.00           C  
ATOM    352  O   SER A  24       1.814   3.866   5.001  1.00  0.00           O  
ATOM    353  CB  SER A  24       3.491   5.550   3.463  1.00  0.00           C  
ATOM    354  OG  SER A  24       3.083   6.799   4.007  1.00  0.00           O  
ATOM    355  H   SER A  24       1.939   6.663   1.847  1.00  0.00           H  
ATOM    356  HA  SER A  24       2.694   3.947   2.275  1.00  0.00           H  
ATOM    357  HB2 SER A  24       3.955   4.936   4.238  1.00  0.00           H  
ATOM    358  HB3 SER A  24       4.245   5.735   2.702  1.00  0.00           H  
ATOM    359  HG  SER A  24       2.636   6.637   4.859  1.00  0.00           H  
ATOM    360  N   CYS A  25       0.101   4.028   3.569  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -0.943   3.373   4.357  1.00  0.00           C  
ATOM    362  C   CYS A  25      -1.511   2.166   3.595  1.00  0.00           C  
ATOM    363  O   CYS A  25      -1.650   1.083   4.165  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -2.024   4.420   4.675  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -3.510   3.818   5.525  1.00  0.00           S  
ATOM    366  H   CYS A  25      -0.096   4.276   2.612  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -0.535   3.006   5.302  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -1.568   5.191   5.297  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -2.342   4.897   3.749  1.00  0.00           H  
ATOM    370  N   ILE A  26      -1.799   2.322   2.292  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -2.419   1.269   1.482  1.00  0.00           C  
ATOM    372  C   ILE A  26      -1.442   0.120   1.276  1.00  0.00           C  
ATOM    373  O   ILE A  26      -1.811  -1.046   1.399  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -2.932   1.848   0.145  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -3.982   0.918  -0.493  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -1.856   2.104  -0.913  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.348   0.957   0.206  1.00  0.00           C  
ATOM    378  H   ILE A  26      -1.517   3.162   1.810  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.268   0.879   2.045  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -3.361   2.823   0.350  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.126   1.211  -1.536  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.597  -0.104  -0.484  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -1.439   1.158  -1.260  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -2.307   2.621  -1.759  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -1.070   2.732  -0.511  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.729   1.979   0.221  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.051   0.325  -0.339  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.267   0.587   1.227  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.179   0.473   1.032  1.00  0.00           N  
ATOM    390  CA  ALA A  27       0.914  -0.457   0.787  1.00  0.00           C  
ATOM    391  C   ALA A  27       1.061  -1.461   1.945  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.977  -2.678   1.760  1.00  0.00           O  
ATOM    393  CB  ALA A  27       2.197   0.350   0.547  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.038   1.471   0.919  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.666  -0.999  -0.120  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       2.036   1.069  -0.255  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       2.488   0.890   1.448  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       3.005  -0.326   0.261  1.00  0.00           H  
ATOM    399  N   ARG A  28       1.173  -0.926   3.168  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.258  -1.694   4.419  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.048  -2.603   4.642  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.203  -3.719   5.134  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.415  -0.742   5.615  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.683   0.130   5.529  1.00  0.00           C  
ATOM    405  CD  ARG A  28       3.122   0.642   6.909  1.00  0.00           C  
ATOM    406  NE  ARG A  28       3.608  -0.459   7.773  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       3.857  -0.419   9.070  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       3.727   0.673   9.768  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       4.246  -1.491   9.700  1.00  0.00           N  
ATOM    410  H   ARG A  28       1.177   0.084   3.206  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.133  -2.347   4.372  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.541  -0.090   5.691  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       1.445  -1.354   6.515  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       3.500  -0.444   5.090  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.475   0.987   4.882  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       3.928   1.365   6.769  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       2.278   1.148   7.381  1.00  0.00           H  
ATOM    418  HE  ARG A  28       3.767  -1.352   7.334  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       3.440   1.514   9.299  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       3.922   0.684  10.755  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       4.358  -2.362   9.208  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       4.433  -1.458  10.689  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.143  -2.144   4.255  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.394  -2.884   4.425  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.558  -4.002   3.371  1.00  0.00           C  
ATOM    426  O   CYS A  29      -3.130  -5.057   3.656  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.547  -1.874   4.411  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.018  -2.441   5.296  1.00  0.00           S  
ATOM    429  H   CYS A  29      -1.162  -1.249   3.785  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.379  -3.356   5.409  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.213  -0.961   4.906  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.810  -1.622   3.381  1.00  0.00           H  
ATOM    433  N   ASN A  30      -1.984  -3.808   2.178  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -1.795  -4.825   1.137  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.735  -5.892   1.500  1.00  0.00           C  
ATOM    436  O   ASN A  30      -0.756  -6.991   0.944  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -1.415  -4.111  -0.179  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.492  -4.253  -1.237  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -2.423  -5.086  -2.129  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.529  -3.448  -1.164  1.00  0.00           N  
ATOM    441  H   ASN A  30      -1.598  -2.887   2.004  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.737  -5.358   0.995  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -1.222  -3.052  -0.018  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -0.490  -4.529  -0.569  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -3.588  -2.760  -0.430  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -4.246  -3.542  -1.867  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.180  -5.583   2.429  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.223  -6.487   2.936  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.642  -6.217   2.408  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.531  -7.045   2.619  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.138  -4.647   2.807  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.255  -6.399   4.022  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       0.968  -7.520   2.701  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.872  -5.090   1.725  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.147  -4.691   1.106  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.735  -3.464   1.813  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.026  -2.497   2.096  1.00  0.00           O  
ATOM    458  CB  VAL A  32       3.986  -4.422  -0.412  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       4.564  -5.589  -1.220  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       2.549  -4.180  -0.902  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.114  -4.429   1.598  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.869  -5.498   1.229  1.00  0.00           H  
ATOM    463  HB  VAL A  32       4.560  -3.534  -0.657  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       5.614  -5.733  -0.969  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       4.010  -6.504  -1.002  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       4.490  -5.373  -2.288  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.545  -4.008  -1.976  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       1.919  -5.047  -0.700  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.139  -3.295  -0.418  1.00  0.00           H  
ATOM    470  N   SER A  33       6.037  -3.495   2.109  1.00  0.00           N  
ATOM    471  CA  SER A  33       6.775  -2.354   2.671  1.00  0.00           C  
ATOM    472  C   SER A  33       7.173  -1.362   1.573  1.00  0.00           C  
ATOM    473  O   SER A  33       7.041  -1.655   0.380  1.00  0.00           O  
ATOM    474  CB  SER A  33       8.010  -2.863   3.431  1.00  0.00           C  
ATOM    475  OG  SER A  33       8.799  -3.717   2.619  1.00  0.00           O  
ATOM    476  H   SER A  33       6.612  -4.259   1.779  1.00  0.00           H  
ATOM    477  HA  SER A  33       6.138  -1.827   3.381  1.00  0.00           H  
ATOM    478  HB2 SER A  33       8.615  -2.019   3.769  1.00  0.00           H  
ATOM    479  HB3 SER A  33       7.674  -3.419   4.309  1.00  0.00           H  
ATOM    480  HG  SER A  33       9.544  -4.047   3.158  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.679  -0.187   1.961  1.00  0.00           N  
ATOM    482  CA  ILE A  34       8.153   0.865   1.049  1.00  0.00           C  
ATOM    483  C   ILE A  34       9.668   1.046   1.172  1.00  0.00           C  
ATOM    484  O   ILE A  34      10.253   0.845   2.241  1.00  0.00           O  
ATOM    485  CB  ILE A  34       7.355   2.180   1.231  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       7.663   2.961   2.530  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       5.843   1.903   1.138  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       8.735   4.044   2.336  1.00  0.00           C  
ATOM    489  H   ILE A  34       7.778  -0.015   2.950  1.00  0.00           H  
ATOM    490  HA  ILE A  34       7.980   0.555   0.021  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.600   2.825   0.388  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       6.761   3.470   2.874  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       7.973   2.276   3.320  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       5.301   2.845   1.161  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.615   1.386   0.204  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       5.505   1.295   1.978  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       9.681   3.604   2.027  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       8.407   4.756   1.576  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       8.886   4.576   3.275  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.302   1.438   0.063  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.748   1.665  -0.063  1.00  0.00           C  
ATOM    502  C   LYS A  35      12.094   3.149  -0.230  1.00  0.00           C  
ATOM    503  O   LYS A  35      13.177   3.566   0.181  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.280   0.807  -1.230  1.00  0.00           C  
ATOM    505  CG  LYS A  35      13.751   0.385  -1.070  1.00  0.00           C  
ATOM    506  CD  LYS A  35      13.929  -0.716  -0.009  1.00  0.00           C  
ATOM    507  CE  LYS A  35      15.397  -1.160   0.057  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      15.595  -2.243   1.056  1.00  0.00           N  
ATOM    509  H   LYS A  35       9.722   1.534  -0.767  1.00  0.00           H  
ATOM    510  HA  LYS A  35      12.235   1.347   0.859  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.679  -0.100  -1.326  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      12.170   1.366  -2.161  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      14.099  -0.001  -2.030  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      14.360   1.252  -0.811  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      13.620  -0.348   0.969  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      13.303  -1.571  -0.272  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      15.706  -1.506  -0.935  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      16.015  -0.295   0.316  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      16.566  -2.528   1.094  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      15.048  -3.061   0.824  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      15.330  -1.942   1.984  1.00  0.00           H  
ATOM    522  N   SER A  36      11.172   3.949  -0.779  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.269   5.419  -0.841  1.00  0.00           C  
ATOM    524  C   SER A  36       9.914   6.099  -1.110  1.00  0.00           C  
ATOM    525  O   SER A  36       8.921   5.448  -1.441  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.284   5.840  -1.917  1.00  0.00           C  
ATOM    527  OG  SER A  36      12.718   7.172  -1.683  1.00  0.00           O  
ATOM    528  H   SER A  36      10.298   3.512  -1.048  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.630   5.775   0.124  1.00  0.00           H  
ATOM    530  HB2 SER A  36      13.155   5.184  -1.880  1.00  0.00           H  
ATOM    531  HB3 SER A  36      11.830   5.758  -2.907  1.00  0.00           H  
ATOM    532  HG  SER A  36      13.404   7.395  -2.343  1.00  0.00           H  
ATOM    533  N   GLU A  37       9.880   7.425  -0.982  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.766   8.309  -1.353  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.670   8.507  -2.881  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.668   8.419  -3.603  1.00  0.00           O  
ATOM    537  CB  GLU A  37       8.969   9.687  -0.693  1.00  0.00           C  
ATOM    538  CG  GLU A  37       8.936   9.686   0.843  1.00  0.00           C  
ATOM    539  CD  GLU A  37       7.532   9.382   1.397  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       6.638  10.260   1.285  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       7.324   8.284   1.962  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.784   7.845  -0.816  1.00  0.00           H  
ATOM    543  HA  GLU A  37       7.829   7.877  -1.002  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       9.935  10.084  -1.012  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       8.199  10.371  -1.054  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       9.665   8.970   1.230  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       9.246  10.675   1.190  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.473   8.843  -3.373  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.169   9.084  -4.787  1.00  0.00           C  
ATOM    550  C   GLY A  38       6.985   7.797  -5.602  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.368   6.703  -5.177  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.667   8.835  -2.754  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       6.251   9.669  -4.853  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       7.974   9.664  -5.241  1.00  0.00           H  
ATOM    555  N   SER A  39       6.410   7.922  -6.799  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.274   6.814  -7.758  1.00  0.00           C  
ATOM    557  C   SER A  39       7.648   6.309  -8.211  1.00  0.00           C  
ATOM    558  O   SER A  39       8.538   7.109  -8.518  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.493   7.267  -8.997  1.00  0.00           C  
ATOM    560  OG  SER A  39       4.302   7.951  -8.633  1.00  0.00           O  
ATOM    561  H   SER A  39       6.083   8.830  -7.091  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.732   6.000  -7.279  1.00  0.00           H  
ATOM    563  HB2 SER A  39       6.124   7.927  -9.591  1.00  0.00           H  
ATOM    564  HB3 SER A  39       5.245   6.393  -9.601  1.00  0.00           H  
ATOM    565  HG  SER A  39       3.838   8.217  -9.449  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.835   4.990  -8.276  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.097   4.402  -8.738  1.00  0.00           C  
ATOM    568  C   CYS A  40       9.245   4.488 -10.277  1.00  0.00           C  
ATOM    569  O   CYS A  40       8.237   4.415 -10.991  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.204   2.954  -8.241  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.683   2.662  -7.232  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.041   4.391  -8.086  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.904   4.974  -8.281  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       8.324   2.701  -7.645  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.217   2.275  -9.094  1.00  0.00           H  
ATOM    576  N   PRO A  41      10.476   4.615 -10.814  1.00  0.00           N  
ATOM    577  CA  PRO A  41      10.720   4.639 -12.258  1.00  0.00           C  
ATOM    578  C   PRO A  41      10.542   3.253 -12.902  1.00  0.00           C  
ATOM    579  O   PRO A  41      10.598   2.217 -12.232  1.00  0.00           O  
ATOM    580  CB  PRO A  41      12.157   5.156 -12.406  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.841   4.664 -11.132  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.731   4.767 -10.087  1.00  0.00           C  
ATOM    583  HA  PRO A  41      10.037   5.339 -12.742  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      12.650   4.780 -13.303  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      12.150   6.248 -12.413  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.140   3.622 -11.253  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.702   5.281 -10.870  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.856   3.988  -9.336  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.757   5.749  -9.612  1.00  0.00           H  
ATOM    590  N   THR A  42      10.379   3.224 -14.228  1.00  0.00           N  
ATOM    591  CA  THR A  42      10.181   1.997 -15.033  1.00  0.00           C  
ATOM    592  C   THR A  42      11.428   1.097 -15.104  1.00  0.00           C  
ATOM    593  O   THR A  42      11.337  -0.097 -15.399  1.00  0.00           O  
ATOM    594  CB  THR A  42       9.722   2.363 -16.462  1.00  0.00           C  
ATOM    595  OG1 THR A  42       8.799   3.440 -16.425  1.00  0.00           O  
ATOM    596  CG2 THR A  42       9.007   1.216 -17.181  1.00  0.00           C  
ATOM    597  H   THR A  42      10.270   4.106 -14.713  1.00  0.00           H  
ATOM    598  HA  THR A  42       9.399   1.415 -14.558  1.00  0.00           H  
ATOM    599  HB  THR A  42      10.588   2.672 -17.049  1.00  0.00           H  
ATOM    600  HG1 THR A  42       8.577   3.667 -17.346  1.00  0.00           H  
ATOM    601 HG21 THR A  42       8.668   1.548 -18.163  1.00  0.00           H  
ATOM    602 HG22 THR A  42       8.147   0.888 -16.597  1.00  0.00           H  
ATOM    603 HG23 THR A  42       9.687   0.378 -17.324  1.00  0.00           H  
ATOM    604  N   GLY A  43      12.598   1.657 -14.795  1.00  0.00           N  
ATOM    605  CA  GLY A  43      13.908   0.998 -14.808  1.00  0.00           C  
ATOM    606  C   GLY A  43      15.001   1.896 -14.217  1.00  0.00           C  
ATOM    607  O   GLY A  43      15.434   2.852 -14.868  1.00  0.00           O  
ATOM    608  H   GLY A  43      12.534   2.632 -14.546  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      13.856   0.071 -14.237  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      14.179   0.755 -15.835  1.00  0.00           H  
ATOM    611  N   ILE A  44      15.411   1.615 -12.972  1.00  0.00           N  
ATOM    612  CA  ILE A  44      16.494   2.308 -12.239  1.00  0.00           C  
ATOM    613  C   ILE A  44      17.845   2.284 -12.986  1.00  0.00           C  
ATOM    614  O   ILE A  44      18.213   1.239 -13.574  1.00  0.00           O  
ATOM    615  CB  ILE A  44      16.569   1.780 -10.784  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      17.510   2.600  -9.873  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      16.992   0.301 -10.717  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      17.043   4.043  -9.642  1.00  0.00           C  
ATOM    619  OXT ILE A  44      18.526   3.336 -13.010  1.00  0.00           O  
ATOM    620  H   ILE A  44      14.983   0.813 -12.533  1.00  0.00           H  
ATOM    621  HA  ILE A  44      16.210   3.358 -12.189  1.00  0.00           H  
ATOM    622  HB  ILE A  44      15.567   1.850 -10.354  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      17.560   2.116  -8.897  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      18.517   2.611 -10.289  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      16.336  -0.317 -11.328  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      18.018   0.184 -11.067  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      16.934  -0.055  -9.688  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      16.026   4.046  -9.249  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      17.703   4.522  -8.919  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      17.076   4.610 -10.571  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1     -13.522  -2.644  -2.929  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.592  -3.908  -2.137  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.305  -4.103  -1.312  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.401  -4.837  -1.718  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.886  -5.129  -3.047  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.256  -5.041  -3.753  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.491  -6.165  -4.777  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.534  -6.056  -5.977  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.922  -6.978  -7.075  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.752  -2.673  -3.582  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.374  -2.510  -3.454  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.409  -1.840  -2.330  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.415  -3.832  -1.423  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.094  -5.211  -3.794  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.873  -6.037  -2.441  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -16.039  -5.093  -2.995  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.351  -4.088  -4.272  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.374  -7.135  -4.293  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.519  -6.079  -5.134  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.541  -5.024  -6.342  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.518  -6.285  -5.640  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.939  -7.939  -6.763  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.268  -6.919  -7.845  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -15.838  -6.750  -7.438  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.194  -3.420  -0.159  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -11.075  -3.519   0.809  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.533  -3.235   2.250  1.00  0.00           C  
ATOM     28  O   LYS A   2     -12.656  -2.776   2.465  1.00  0.00           O  
ATOM     29  CB  LYS A   2      -9.900  -2.595   0.390  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -10.174  -1.076   0.463  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -10.606  -0.475  -0.886  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -11.244   0.916  -0.743  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -10.291   1.941  -0.238  1.00  0.00           N  
ATOM     34  H   LYS A   2     -12.990  -2.867   0.140  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -10.705  -4.548   0.803  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      -9.054  -2.808   1.047  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      -9.569  -2.857  -0.617  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -10.933  -0.868   1.216  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      -9.255  -0.577   0.773  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -9.743  -0.422  -1.553  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -11.341  -1.129  -1.349  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -11.621   1.222  -1.723  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -12.105   0.841  -0.070  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -9.951   1.713   0.688  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -10.740   2.847  -0.182  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -9.495   2.037  -0.856  1.00  0.00           H  
ATOM     47  N   VAL A   3     -10.632  -3.444   3.216  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -10.793  -3.082   4.647  1.00  0.00           C  
ATOM     49  C   VAL A   3      -9.747  -2.033   5.092  1.00  0.00           C  
ATOM     50  O   VAL A   3      -9.717  -1.588   6.237  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -10.814  -4.353   5.538  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -11.421  -4.105   6.928  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -11.649  -5.490   4.919  1.00  0.00           C  
ATOM     54  H   VAL A   3      -9.782  -3.912   2.932  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -11.754  -2.587   4.761  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -9.792  -4.715   5.661  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -12.429  -3.699   6.830  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -11.466  -5.039   7.489  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -10.808  -3.413   7.500  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -11.701  -6.337   5.605  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -12.660  -5.139   4.707  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -11.187  -5.847   3.998  1.00  0.00           H  
ATOM     63  N   CYS A   4      -8.893  -1.602   4.162  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -7.823  -0.619   4.338  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.362   0.824   4.399  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.557   1.475   3.367  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.808  -0.774   3.199  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.146  -2.444   2.948  1.00  0.00           S  
ATOM     69  H   CYS A   4      -9.052  -1.977   3.243  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -7.306  -0.830   5.277  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -7.276  -0.457   2.266  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -5.977  -0.095   3.399  1.00  0.00           H  
ATOM     73  N   ALA A   5      -8.609   1.329   5.607  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -8.998   2.716   5.867  1.00  0.00           C  
ATOM     75  C   ALA A   5      -7.780   3.666   5.781  1.00  0.00           C  
ATOM     76  O   ALA A   5      -7.080   3.887   6.773  1.00  0.00           O  
ATOM     77  CB  ALA A   5      -9.712   2.784   7.225  1.00  0.00           C  
ATOM     78  H   ALA A   5      -8.450   0.716   6.394  1.00  0.00           H  
ATOM     79  HA  ALA A   5      -9.717   3.029   5.107  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -10.593   2.139   7.212  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      -9.043   2.462   8.024  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -10.031   3.809   7.419  1.00  0.00           H  
ATOM     83  N   CYS A   6      -7.528   4.225   4.593  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -6.470   5.189   4.305  1.00  0.00           C  
ATOM     85  C   CYS A   6      -7.033   6.484   3.684  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.107   6.463   3.068  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -5.459   4.551   3.344  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -4.532   3.146   4.022  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.130   4.006   3.816  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -5.957   5.440   5.232  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -5.984   4.223   2.445  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -4.761   5.327   3.028  1.00  0.00           H  
ATOM     93  N   PRO A   7      -6.304   7.609   3.804  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -6.708   8.897   3.243  1.00  0.00           C  
ATOM     95  C   PRO A   7      -6.535   8.974   1.716  1.00  0.00           C  
ATOM     96  O   PRO A   7      -5.809   8.186   1.107  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -5.836   9.919   3.977  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -4.568   9.152   4.331  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.091   7.745   4.598  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -7.756   9.091   3.482  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -5.614  10.789   3.365  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.338  10.200   4.900  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -3.901   9.139   3.471  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.065   9.572   5.203  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -4.335   7.013   4.321  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -5.357   7.623   5.648  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.191   9.966   1.095  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -7.244  10.173  -0.372  1.00  0.00           C  
ATOM    109  C   LYS A   8      -6.061  10.949  -0.966  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.980  11.125  -2.183  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -8.563  10.876  -0.738  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -9.802  10.111  -0.233  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -10.979  10.125  -1.219  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -10.690   9.207  -2.418  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -11.864   9.093  -3.322  1.00  0.00           N  
ATOM    116  H   LYS A   8      -7.760  10.564   1.682  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -7.222   9.200  -0.858  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -8.557  11.880  -0.309  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -8.609  10.978  -1.823  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -9.542   9.073  -0.027  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.122  10.567   0.706  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -11.866   9.759  -0.698  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -11.169  11.145  -1.558  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -9.832   9.602  -2.970  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -10.417   8.217  -2.041  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -11.660   8.484  -4.105  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -12.130   9.993  -3.697  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -12.664   8.707  -2.839  1.00  0.00           H  
ATOM    129  N   ILE A   9      -5.165  11.427  -0.106  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -3.994  12.257  -0.417  1.00  0.00           C  
ATOM    131  C   ILE A   9      -3.148  11.706  -1.574  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.779  10.530  -1.624  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -3.156  12.531   0.850  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -2.008  13.523   0.560  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -2.623  11.239   1.505  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -1.287  14.027   1.817  1.00  0.00           C  
ATOM    137  H   ILE A   9      -5.394  11.223   0.849  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -4.397  13.219  -0.740  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -3.830  13.022   1.545  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -1.274  13.053  -0.093  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -2.418  14.392   0.043  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -1.818  10.816   0.903  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -2.244  11.456   2.504  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -3.416  10.499   1.600  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -0.747  13.212   2.300  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -0.568  14.798   1.536  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -2.007  14.454   2.517  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.833  12.605  -2.503  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -1.998  12.358  -3.683  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.506  12.409  -3.310  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.171  13.417  -3.536  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -2.353  13.369  -4.795  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.787  13.265  -5.346  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -4.019  14.379  -6.368  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.050  11.924  -6.038  1.00  0.00           C  
ATOM    156  H   LEU A  10      -3.165  13.536  -2.294  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -2.195  11.352  -4.058  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -2.205  14.378  -4.405  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -1.657  13.230  -5.623  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.504  13.391  -4.535  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -3.323  14.276  -7.201  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.868  15.348  -5.894  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -5.041  14.329  -6.744  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -5.043  11.930  -6.487  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -4.013  11.115  -5.309  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -3.306  11.750  -6.815  1.00  0.00           H  
ATOM    167  N   LYS A  11       0.012  11.323  -2.718  1.00  0.00           N  
ATOM    168  CA  LYS A  11       1.426  11.201  -2.320  1.00  0.00           C  
ATOM    169  C   LYS A  11       1.924   9.763  -2.542  1.00  0.00           C  
ATOM    170  O   LYS A  11       2.124   9.034  -1.567  1.00  0.00           O  
ATOM    171  CB  LYS A  11       1.579  11.713  -0.869  1.00  0.00           C  
ATOM    172  CG  LYS A  11       3.026  11.819  -0.353  1.00  0.00           C  
ATOM    173  CD  LYS A  11       3.898  12.813  -1.141  1.00  0.00           C  
ATOM    174  CE  LYS A  11       5.231  13.071  -0.422  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       6.096  11.864  -0.403  1.00  0.00           N  
ATOM    176  H   LYS A  11      -0.612  10.536  -2.547  1.00  0.00           H  
ATOM    177  HA  LYS A  11       2.029  11.843  -2.962  1.00  0.00           H  
ATOM    178  HB2 LYS A  11       1.129  12.705  -0.800  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       1.018  11.057  -0.200  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       2.979  12.149   0.685  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       3.493  10.834  -0.367  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       4.091  12.433  -2.146  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       3.364  13.761  -1.227  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       5.751  13.891  -0.927  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       5.017  13.396   0.599  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       6.464  11.662  -1.321  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       5.589  11.059  -0.067  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       6.884  11.978   0.240  1.00  0.00           H  
ATOM    189  N   PRO A  12       2.111   9.330  -3.806  1.00  0.00           N  
ATOM    190  CA  PRO A  12       2.541   7.968  -4.101  1.00  0.00           C  
ATOM    191  C   PRO A  12       3.968   7.695  -3.611  1.00  0.00           C  
ATOM    192  O   PRO A  12       4.756   8.607  -3.348  1.00  0.00           O  
ATOM    193  CB  PRO A  12       2.391   7.806  -5.617  1.00  0.00           C  
ATOM    194  CG  PRO A  12       2.532   9.225  -6.152  1.00  0.00           C  
ATOM    195  CD  PRO A  12       1.904  10.074  -5.044  1.00  0.00           C  
ATOM    196  HA  PRO A  12       1.875   7.266  -3.601  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       3.146   7.144  -6.037  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       1.391   7.439  -5.846  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       3.589   9.469  -6.259  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       2.014   9.339  -7.106  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       2.381  11.054  -5.012  1.00  0.00           H  
ATOM    202  HD3 PRO A  12       0.834  10.180  -5.227  1.00  0.00           H  
ATOM    203  N   VAL A  13       4.290   6.412  -3.471  1.00  0.00           N  
ATOM    204  CA  VAL A  13       5.520   5.863  -2.883  1.00  0.00           C  
ATOM    205  C   VAL A  13       5.882   4.538  -3.557  1.00  0.00           C  
ATOM    206  O   VAL A  13       4.997   3.838  -4.053  1.00  0.00           O  
ATOM    207  CB  VAL A  13       5.361   5.650  -1.363  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       5.143   6.967  -0.608  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       4.194   4.723  -1.007  1.00  0.00           C  
ATOM    210  H   VAL A  13       3.610   5.740  -3.789  1.00  0.00           H  
ATOM    211  HA  VAL A  13       6.344   6.551  -3.047  1.00  0.00           H  
ATOM    212  HB  VAL A  13       6.279   5.204  -0.987  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       5.302   6.809   0.457  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       5.841   7.723  -0.957  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       4.128   7.335  -0.767  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       4.334   3.742  -1.460  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       4.155   4.605   0.073  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       3.248   5.139  -1.354  1.00  0.00           H  
ATOM    219  N   CYS A  14       7.161   4.158  -3.537  1.00  0.00           N  
ATOM    220  CA  CYS A  14       7.634   2.909  -4.133  1.00  0.00           C  
ATOM    221  C   CYS A  14       7.787   1.809  -3.067  1.00  0.00           C  
ATOM    222  O   CYS A  14       8.628   1.902  -2.164  1.00  0.00           O  
ATOM    223  CB  CYS A  14       8.912   3.152  -4.945  1.00  0.00           C  
ATOM    224  SG  CYS A  14       9.384   1.701  -5.920  1.00  0.00           S  
ATOM    225  H   CYS A  14       7.828   4.737  -3.033  1.00  0.00           H  
ATOM    226  HA  CYS A  14       6.889   2.564  -4.852  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       8.744   3.979  -5.640  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       9.735   3.427  -4.284  1.00  0.00           H  
ATOM    229  N   GLY A  15       6.947   0.775  -3.157  1.00  0.00           N  
ATOM    230  CA  GLY A  15       7.044  -0.421  -2.313  1.00  0.00           C  
ATOM    231  C   GLY A  15       8.261  -1.289  -2.643  1.00  0.00           C  
ATOM    232  O   GLY A  15       8.850  -1.172  -3.719  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.300   0.769  -3.943  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       7.102  -0.118  -1.274  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       6.155  -1.037  -2.437  1.00  0.00           H  
ATOM    236  N   SER A  16       8.616  -2.210  -1.742  1.00  0.00           N  
ATOM    237  CA  SER A  16       9.800  -3.078  -1.886  1.00  0.00           C  
ATOM    238  C   SER A  16       9.730  -4.045  -3.086  1.00  0.00           C  
ATOM    239  O   SER A  16      10.759  -4.520  -3.573  1.00  0.00           O  
ATOM    240  CB  SER A  16      10.045  -3.839  -0.577  1.00  0.00           C  
ATOM    241  OG  SER A  16      11.399  -4.262  -0.484  1.00  0.00           O  
ATOM    242  H   SER A  16       8.096  -2.226  -0.869  1.00  0.00           H  
ATOM    243  HA  SER A  16      10.656  -2.431  -2.052  1.00  0.00           H  
ATOM    244  HB2 SER A  16       9.837  -3.173   0.262  1.00  0.00           H  
ATOM    245  HB3 SER A  16       9.373  -4.696  -0.520  1.00  0.00           H  
ATOM    246  HG  SER A  16      11.476  -4.841   0.299  1.00  0.00           H  
ATOM    247  N   ASP A  17       8.528  -4.294  -3.621  1.00  0.00           N  
ATOM    248  CA  ASP A  17       8.307  -5.049  -4.867  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.696  -4.257  -6.138  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.991  -4.848  -7.180  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.832  -5.472  -4.918  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.537  -6.430  -6.085  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.010  -7.592  -6.047  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.808  -6.037  -7.027  1.00  0.00           O  
ATOM    255  H   ASP A  17       7.739  -3.847  -3.177  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.918  -5.954  -4.840  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.574  -5.974  -3.983  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.208  -4.578  -4.999  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.721  -2.920  -6.055  1.00  0.00           N  
ATOM    260  CA  GLY A  18       9.069  -1.971  -7.126  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.867  -1.250  -7.737  1.00  0.00           C  
ATOM    262  O   GLY A  18       8.023  -0.387  -8.603  1.00  0.00           O  
ATOM    263  H   GLY A  18       8.461  -2.514  -5.164  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.724  -1.202  -6.721  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.586  -2.487  -7.930  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.663  -1.609  -7.286  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.383  -1.023  -7.681  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.083   0.252  -6.878  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.613   0.459  -5.783  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.317  -2.112  -7.460  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.047  -1.990  -8.320  1.00  0.00           C  
ATOM    272  CD  ARG A  19       3.336  -2.266  -9.804  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.104  -2.238 -10.617  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       1.993  -2.550 -11.897  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       3.017  -2.927 -12.611  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       0.837  -2.490 -12.494  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.662  -2.326  -6.574  1.00  0.00           H  
ATOM    278  HA  ARG A  19       5.441  -0.755  -8.736  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.762  -3.091  -7.651  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.040  -2.099  -6.408  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.326  -2.727  -7.966  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.605  -1.000  -8.206  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       4.029  -1.516 -10.186  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       3.803  -3.251  -9.888  1.00  0.00           H  
ATOM    285  HE  ARG A  19       1.250  -1.957 -10.160  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       3.921  -2.981 -12.175  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       2.913  -3.164 -13.583  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       0.016  -2.205 -11.986  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       0.757  -2.730 -13.468  1.00  0.00           H  
ATOM    290  N   THR A  20       4.193   1.079  -7.416  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.653   2.292  -6.772  1.00  0.00           C  
ATOM    292  C   THR A  20       2.154   2.183  -6.463  1.00  0.00           C  
ATOM    293  O   THR A  20       1.400   1.538  -7.196  1.00  0.00           O  
ATOM    294  CB  THR A  20       3.993   3.546  -7.599  1.00  0.00           C  
ATOM    295  OG1 THR A  20       3.687   4.716  -6.882  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.286   3.665  -8.949  1.00  0.00           C  
ATOM    297  H   THR A  20       3.861   0.799  -8.323  1.00  0.00           H  
ATOM    298  HA  THR A  20       4.154   2.416  -5.815  1.00  0.00           H  
ATOM    299  HB  THR A  20       5.067   3.542  -7.780  1.00  0.00           H  
ATOM    300  HG1 THR A  20       2.734   4.886  -6.969  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.537   2.813  -9.580  1.00  0.00           H  
ATOM    302 HG22 THR A  20       3.613   4.582  -9.445  1.00  0.00           H  
ATOM    303 HG23 THR A  20       2.205   3.714  -8.813  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.722   2.833  -5.377  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.357   2.853  -4.838  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.050   4.287  -4.437  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.762   5.207  -4.537  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.270   1.902  -3.631  1.00  0.00           C  
ATOM    309  CG  TYR A  21       1.078   0.617  -3.723  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       2.444   0.631  -3.378  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.479  -0.581  -4.161  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.211  -0.540  -3.487  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.245  -1.761  -4.259  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.617  -1.740  -3.924  1.00  0.00           C  
ATOM    315  OH  TYR A  21       3.377  -2.864  -4.031  1.00  0.00           O  
ATOM    316  H   TYR A  21       2.409   3.300  -4.806  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.337   2.507  -5.606  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.589   2.435  -2.734  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.777   1.643  -3.503  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       2.912   1.549  -3.042  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -0.570  -0.597  -4.431  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       4.259  -0.527  -3.247  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       0.787  -2.679  -4.598  1.00  0.00           H  
ATOM    324  HH  TYR A  21       2.864  -3.622  -4.354  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.286   4.496  -3.961  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -1.822   5.822  -3.621  1.00  0.00           C  
ATOM    327  C   ALA A  22      -0.965   6.592  -2.590  1.00  0.00           C  
ATOM    328  O   ALA A  22      -0.631   7.758  -2.816  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.272   5.662  -3.143  1.00  0.00           C  
ATOM    330  H   ALA A  22      -1.906   3.703  -3.883  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.837   6.425  -4.530  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.703   6.646  -2.950  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.866   5.167  -3.913  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.310   5.076  -2.224  1.00  0.00           H  
ATOM    335  N   ASN A  23      -0.607   5.945  -1.474  1.00  0.00           N  
ATOM    336  CA  ASN A  23       0.299   6.453  -0.438  1.00  0.00           C  
ATOM    337  C   ASN A  23       0.953   5.334   0.408  1.00  0.00           C  
ATOM    338  O   ASN A  23       0.723   4.142   0.204  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -0.463   7.470   0.441  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -1.468   6.846   1.396  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -1.825   5.678   1.322  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -1.913   7.601   2.371  1.00  0.00           N  
ATOM    343  H   ASN A  23      -0.966   5.012  -1.343  1.00  0.00           H  
ATOM    344  HA  ASN A  23       1.115   6.971  -0.939  1.00  0.00           H  
ATOM    345  HB2 ASN A  23       0.259   8.037   1.029  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -0.987   8.184  -0.190  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -1.613   8.559   2.457  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -2.595   7.200   2.988  1.00  0.00           H  
ATOM    349  N   SER A  24       1.740   5.724   1.412  1.00  0.00           N  
ATOM    350  CA  SER A  24       2.428   4.858   2.390  1.00  0.00           C  
ATOM    351  C   SER A  24       1.534   4.214   3.470  1.00  0.00           C  
ATOM    352  O   SER A  24       2.032   3.658   4.449  1.00  0.00           O  
ATOM    353  CB  SER A  24       3.555   5.671   3.046  1.00  0.00           C  
ATOM    354  OG  SER A  24       3.037   6.878   3.588  1.00  0.00           O  
ATOM    355  H   SER A  24       1.872   6.719   1.543  1.00  0.00           H  
ATOM    356  HA  SER A  24       2.858   4.021   1.842  1.00  0.00           H  
ATOM    357  HB2 SER A  24       4.040   5.085   3.827  1.00  0.00           H  
ATOM    358  HB3 SER A  24       4.301   5.913   2.288  1.00  0.00           H  
ATOM    359  HG  SER A  24       3.768   7.365   4.018  1.00  0.00           H  
ATOM    360  N   CYS A  25       0.215   4.244   3.281  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -0.801   3.572   4.101  1.00  0.00           C  
ATOM    362  C   CYS A  25      -1.399   2.364   3.364  1.00  0.00           C  
ATOM    363  O   CYS A  25      -1.467   1.268   3.928  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -1.875   4.594   4.512  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -3.305   3.963   5.439  1.00  0.00           S  
ATOM    366  H   CYS A  25      -0.048   4.671   2.410  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -0.343   3.193   5.017  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -1.391   5.358   5.122  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -2.261   5.079   3.621  1.00  0.00           H  
ATOM    370  N   ILE A  26      -1.801   2.529   2.094  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -2.462   1.468   1.325  1.00  0.00           C  
ATOM    372  C   ILE A  26      -1.502   0.309   1.094  1.00  0.00           C  
ATOM    373  O   ILE A  26      -1.859  -0.858   1.246  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -3.025   2.025  -0.003  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.066   1.059  -0.603  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -1.984   2.318  -1.083  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.419   1.098   0.119  1.00  0.00           C  
ATOM    378  H   ILE A  26      -1.606   3.395   1.613  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.289   1.091   1.927  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -3.470   2.991   0.195  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.233   1.318  -1.651  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.665   0.043  -0.569  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -1.524   1.391  -1.424  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -2.476   2.799  -1.928  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -1.232   2.997  -0.696  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.111   0.414  -0.376  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.308   0.791   1.158  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.830   2.107   0.081  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.255   0.660   0.784  1.00  0.00           N  
ATOM    390  CA  ALA A  27       0.798  -0.281   0.448  1.00  0.00           C  
ATOM    391  C   ALA A  27       1.108  -1.246   1.608  1.00  0.00           C  
ATOM    392  O   ALA A  27       1.238  -2.457   1.418  1.00  0.00           O  
ATOM    393  CB  ALA A  27       2.029   0.531   0.065  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.111   1.658   0.664  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.452  -0.837  -0.415  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       2.826  -0.135  -0.267  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       1.784   1.231  -0.735  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       2.352   1.089   0.940  1.00  0.00           H  
ATOM    399  N   ARG A  28       1.160  -0.699   2.830  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.357  -1.439   4.084  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.208  -2.398   4.386  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.445  -3.520   4.836  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.580  -0.460   5.247  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.828   0.415   5.022  1.00  0.00           C  
ATOM    405  CD  ARG A  28       3.330   1.063   6.319  1.00  0.00           C  
ATOM    406  NE  ARG A  28       3.928   0.061   7.228  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       4.381   0.250   8.454  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       4.352   1.418   9.033  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       4.879  -0.744   9.133  1.00  0.00           N  
ATOM    410  H   ARG A  28       1.018   0.301   2.870  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.246  -2.061   3.993  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.707   0.184   5.372  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       1.695  -1.045   6.158  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       3.634  -0.187   4.600  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.580   1.198   4.303  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       4.085   1.809   6.062  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       2.495   1.570   6.810  1.00  0.00           H  
ATOM    418  HE  ARG A  28       4.014  -0.882   6.882  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       3.976   2.199   8.525  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       4.702   1.542   9.968  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       4.920  -1.667   8.730  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       5.223  -0.600  10.067  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.027  -1.993   4.086  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.213  -2.841   4.230  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.261  -3.956   3.161  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.756  -5.056   3.414  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.448  -1.936   4.179  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.006  -2.759   4.599  1.00  0.00           S  
ATOM    429  H   CYS A  29      -1.122  -1.083   3.652  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.185  -3.320   5.211  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.307  -1.114   4.884  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.533  -1.506   3.180  1.00  0.00           H  
ATOM    433  N   ASN A  30      -1.680  -3.700   1.982  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -1.514  -4.642   0.870  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.508  -5.790   1.135  1.00  0.00           C  
ATOM    436  O   ASN A  30      -0.449  -6.736   0.346  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -1.111  -3.838  -0.387  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.137  -3.961  -1.496  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.989  -4.719  -2.445  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.217  -3.218  -1.404  1.00  0.00           N  
ATOM    441  H   ASN A  30      -1.352  -2.751   1.841  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.479  -5.119   0.688  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -0.987  -2.783  -0.161  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -0.149  -4.185  -0.758  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -3.336  -2.592  -0.623  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.904  -3.291  -2.138  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.274  -5.732   2.222  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.238  -6.771   2.615  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.696  -6.506   2.202  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.512  -7.430   2.235  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.160  -4.933   2.830  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.216  -6.873   3.700  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       0.939  -7.733   2.196  1.00  0.00           H  
ATOM    454  N   VAL A  32       3.033  -5.271   1.812  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.372  -4.842   1.349  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.916  -3.695   2.212  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.152  -2.985   2.866  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.379  -4.433  -0.150  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.460  -5.215  -0.907  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.051  -4.639  -0.895  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.309  -4.565   1.830  1.00  0.00           H  
ATOM    462  HA  VAL A  32       5.070  -5.669   1.470  1.00  0.00           H  
ATOM    463  HB  VAL A  32       4.628  -3.374  -0.226  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       5.502  -4.875  -1.942  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       6.435  -5.053  -0.447  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.227  -6.281  -0.892  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.742  -5.683  -0.847  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.282  -4.004  -0.458  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       3.169  -4.357  -1.937  1.00  0.00           H  
ATOM    470  N   SER A  33       6.233  -3.487   2.207  1.00  0.00           N  
ATOM    471  CA  SER A  33       6.902  -2.374   2.900  1.00  0.00           C  
ATOM    472  C   SER A  33       7.263  -1.240   1.938  1.00  0.00           C  
ATOM    473  O   SER A  33       7.384  -1.446   0.729  1.00  0.00           O  
ATOM    474  CB  SER A  33       8.152  -2.882   3.630  1.00  0.00           C  
ATOM    475  OG  SER A  33       8.985  -3.638   2.762  1.00  0.00           O  
ATOM    476  H   SER A  33       6.831  -4.084   1.651  1.00  0.00           H  
ATOM    477  HA  SER A  33       6.233  -1.960   3.656  1.00  0.00           H  
ATOM    478  HB2 SER A  33       8.714  -2.036   4.032  1.00  0.00           H  
ATOM    479  HB3 SER A  33       7.834  -3.507   4.463  1.00  0.00           H  
ATOM    480  HG  SER A  33       9.724  -4.000   3.289  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.448  -0.031   2.477  1.00  0.00           N  
ATOM    482  CA  ILE A  34       7.826   1.178   1.727  1.00  0.00           C  
ATOM    483  C   ILE A  34       9.346   1.346   1.740  1.00  0.00           C  
ATOM    484  O   ILE A  34       9.949   1.636   2.777  1.00  0.00           O  
ATOM    485  CB  ILE A  34       7.099   2.421   2.284  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       5.565   2.275   2.188  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       7.516   3.731   1.587  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       5.064   1.934   0.778  1.00  0.00           C  
ATOM    489  H   ILE A  34       7.363   0.034   3.482  1.00  0.00           H  
ATOM    490  HA  ILE A  34       7.525   1.059   0.687  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.364   2.516   3.334  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       5.223   1.502   2.877  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       5.104   3.210   2.509  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       7.446   3.637   0.504  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       6.864   4.547   1.910  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       8.541   3.989   1.853  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       5.079   0.855   0.628  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       4.053   2.309   0.668  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       5.676   2.405   0.011  1.00  0.00           H  
ATOM    500  N   LYS A  35       9.965   1.136   0.575  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.401   1.317   0.340  1.00  0.00           C  
ATOM    502  C   LYS A  35      11.787   2.792   0.219  1.00  0.00           C  
ATOM    503  O   LYS A  35      12.775   3.210   0.825  1.00  0.00           O  
ATOM    504  CB  LYS A  35      11.811   0.539  -0.923  1.00  0.00           C  
ATOM    505  CG  LYS A  35      12.394  -0.848  -0.615  1.00  0.00           C  
ATOM    506  CD  LYS A  35      13.709  -0.800   0.187  1.00  0.00           C  
ATOM    507  CE  LYS A  35      14.796  -1.710  -0.405  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      14.440  -3.152  -0.321  1.00  0.00           N  
ATOM    509  H   LYS A  35       9.375   0.944  -0.222  1.00  0.00           H  
ATOM    510  HA  LYS A  35      11.951   0.933   1.202  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      10.953   0.420  -1.587  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      12.555   1.109  -1.475  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      11.659  -1.429  -0.057  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      12.574  -1.342  -1.570  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      14.100   0.220   0.187  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      13.514  -1.081   1.224  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      14.957  -1.420  -1.448  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      15.731  -1.527   0.134  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      14.372  -3.455   0.641  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      15.147  -3.720  -0.769  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      13.552  -3.349  -0.769  1.00  0.00           H  
ATOM    522  N   SER A  36      11.027   3.574  -0.554  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.251   5.016  -0.730  1.00  0.00           C  
ATOM    524  C   SER A  36       9.971   5.779  -1.095  1.00  0.00           C  
ATOM    525  O   SER A  36       8.962   5.195  -1.499  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.330   5.242  -1.800  1.00  0.00           C  
ATOM    527  OG  SER A  36      12.846   6.561  -1.707  1.00  0.00           O  
ATOM    528  H   SER A  36      10.227   3.150  -1.008  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.618   5.426   0.213  1.00  0.00           H  
ATOM    530  HB2 SER A  36      13.147   4.538  -1.641  1.00  0.00           H  
ATOM    531  HB3 SER A  36      11.906   5.069  -2.792  1.00  0.00           H  
ATOM    532  HG  SER A  36      13.562   6.658  -2.365  1.00  0.00           H  
ATOM    533  N   GLU A  37      10.008   7.102  -0.957  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.917   8.022  -1.292  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.905   8.417  -2.782  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.943   8.421  -3.450  1.00  0.00           O  
ATOM    537  CB  GLU A  37       9.028   9.291  -0.432  1.00  0.00           C  
ATOM    538  CG  GLU A  37       8.701   9.044   1.048  1.00  0.00           C  
ATOM    539  CD  GLU A  37       8.756  10.357   1.853  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       8.006  11.304   1.511  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       9.539  10.450   2.829  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.920   7.483  -0.746  1.00  0.00           H  
ATOM    543  HA  GLU A  37       7.971   7.533  -1.067  1.00  0.00           H  
ATOM    544  HB2 GLU A  37      10.036   9.703  -0.517  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       8.326  10.029  -0.820  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       7.698   8.616   1.122  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       9.407   8.318   1.458  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.729   8.803  -3.294  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.499   9.128  -4.705  1.00  0.00           C  
ATOM    550  C   GLY A  38       7.195   7.874  -5.530  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.668   6.776  -5.218  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.884   8.717  -2.740  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       6.658   9.818  -4.781  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       8.379   9.615  -5.127  1.00  0.00           H  
ATOM    555  N   SER A  39       6.420   8.023  -6.604  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.167   6.930  -7.552  1.00  0.00           C  
ATOM    557  C   SER A  39       7.458   6.452  -8.218  1.00  0.00           C  
ATOM    558  O   SER A  39       8.293   7.255  -8.645  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.132   7.328  -8.611  1.00  0.00           C  
ATOM    560  OG  SER A  39       5.301   8.666  -9.062  1.00  0.00           O  
ATOM    561  H   SER A  39       6.070   8.940  -6.844  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.757   6.091  -6.991  1.00  0.00           H  
ATOM    563  HB2 SER A  39       5.189   6.640  -9.456  1.00  0.00           H  
ATOM    564  HB3 SER A  39       4.145   7.220  -8.166  1.00  0.00           H  
ATOM    565  HG  SER A  39       6.161   8.734  -9.522  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.624   5.131  -8.304  1.00  0.00           N  
ATOM    567  CA  CYS A  40       8.800   4.516  -8.918  1.00  0.00           C  
ATOM    568  C   CYS A  40       8.848   4.778 -10.444  1.00  0.00           C  
ATOM    569  O   CYS A  40       7.790   4.907 -11.073  1.00  0.00           O  
ATOM    570  CB  CYS A  40       8.813   3.013  -8.591  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.234   2.494  -7.587  1.00  0.00           S  
ATOM    572  H   CYS A  40       6.868   4.544  -7.989  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.678   4.974  -8.461  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       7.900   2.735  -8.065  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       8.816   2.448  -9.522  1.00  0.00           H  
ATOM    576  N   PRO A  41      10.045   4.841 -11.058  1.00  0.00           N  
ATOM    577  CA  PRO A  41      10.201   5.073 -12.496  1.00  0.00           C  
ATOM    578  C   PRO A  41       9.751   3.868 -13.343  1.00  0.00           C  
ATOM    579  O   PRO A  41       9.684   2.732 -12.863  1.00  0.00           O  
ATOM    580  CB  PRO A  41      11.689   5.392 -12.688  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.367   4.638 -11.544  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.346   4.737 -10.411  1.00  0.00           C  
ATOM    583  HA  PRO A  41       9.612   5.943 -12.792  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      12.065   5.075 -13.661  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      11.848   6.465 -12.557  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      12.502   3.591 -11.824  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.321   5.088 -11.270  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.405   3.859  -9.766  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.529   5.637  -9.820  1.00  0.00           H  
ATOM    590  N   THR A  42       9.492   4.116 -14.632  1.00  0.00           N  
ATOM    591  CA  THR A  42       8.903   3.149 -15.592  1.00  0.00           C  
ATOM    592  C   THR A  42       9.700   3.102 -16.911  1.00  0.00           C  
ATOM    593  O   THR A  42       9.147   2.907 -17.995  1.00  0.00           O  
ATOM    594  CB  THR A  42       7.399   3.440 -15.828  1.00  0.00           C  
ATOM    595  OG1 THR A  42       6.761   3.895 -14.648  1.00  0.00           O  
ATOM    596  CG2 THR A  42       6.617   2.190 -16.249  1.00  0.00           C  
ATOM    597  H   THR A  42       9.547   5.081 -14.923  1.00  0.00           H  
ATOM    598  HA  THR A  42       8.970   2.151 -15.159  1.00  0.00           H  
ATOM    599  HB  THR A  42       7.298   4.212 -16.592  1.00  0.00           H  
ATOM    600  HG1 THR A  42       5.839   4.110 -14.876  1.00  0.00           H  
ATOM    601 HG21 THR A  42       6.680   1.430 -15.470  1.00  0.00           H  
ATOM    602 HG22 THR A  42       7.017   1.781 -17.176  1.00  0.00           H  
ATOM    603 HG23 THR A  42       5.570   2.446 -16.413  1.00  0.00           H  
ATOM    604  N   GLY A  43      11.020   3.318 -16.835  1.00  0.00           N  
ATOM    605  CA  GLY A  43      11.934   3.348 -17.988  1.00  0.00           C  
ATOM    606  C   GLY A  43      12.088   4.739 -18.621  1.00  0.00           C  
ATOM    607  O   GLY A  43      12.050   4.869 -19.849  1.00  0.00           O  
ATOM    608  H   GLY A  43      11.399   3.435 -15.906  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      12.921   3.015 -17.666  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      11.586   2.654 -18.754  1.00  0.00           H  
ATOM    611  N   ILE A  44      12.239   5.777 -17.783  1.00  0.00           N  
ATOM    612  CA  ILE A  44      12.485   7.186 -18.163  1.00  0.00           C  
ATOM    613  C   ILE A  44      13.712   7.365 -19.083  1.00  0.00           C  
ATOM    614  O   ILE A  44      13.606   8.137 -20.065  1.00  0.00           O  
ATOM    615  CB  ILE A  44      12.515   8.077 -16.894  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      12.563   9.591 -17.200  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      13.688   7.730 -15.958  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      11.306  10.118 -17.906  1.00  0.00           C  
ATOM    619  OXT ILE A  44      14.762   6.720 -18.853  1.00  0.00           O  
ATOM    620  H   ILE A  44      12.264   5.545 -16.802  1.00  0.00           H  
ATOM    621  HA  ILE A  44      11.629   7.499 -18.757  1.00  0.00           H  
ATOM    622  HB  ILE A  44      11.593   7.893 -16.338  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      12.659  10.135 -16.259  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      13.440   9.823 -17.806  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      14.638   7.965 -16.437  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      13.612   8.310 -15.037  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      13.676   6.673 -15.695  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      11.376  11.200 -18.003  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      11.216   9.684 -18.901  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      10.421   9.871 -17.319  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1     -11.507  -9.525   0.410  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.427  -8.413   0.023  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.664  -7.380   1.152  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.798  -6.960   1.394  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.754  -8.971  -0.559  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.556  -9.866   0.411  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.004 -10.056  -0.064  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.783 -10.878   0.970  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.217 -11.000   0.601  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.414 -10.180  -0.354  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.580  -9.188   0.623  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.859 -10.030   1.210  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.952  -7.855  -0.786  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.376  -8.129  -0.869  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.535  -9.548  -1.459  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.074 -10.842   0.491  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.582  -9.416   1.403  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -16.475  -9.078  -0.175  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.008 -10.569  -1.027  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.329 -11.871   1.048  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.694 -10.392   1.946  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -18.329 -11.458  -0.293  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -18.660 -10.094   0.545  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -18.724 -11.543   1.288  1.00  0.00           H  
ATOM     25  N   LYS A   2     -11.608  -6.927   1.850  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -11.669  -5.954   2.963  1.00  0.00           C  
ATOM     27  C   LYS A   2     -10.728  -4.775   2.703  1.00  0.00           C  
ATOM     28  O   LYS A   2      -9.521  -4.872   2.929  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -11.373  -6.648   4.309  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -12.574  -7.458   4.825  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -12.251  -8.134   6.168  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -13.497  -8.696   6.872  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -14.143  -9.801   6.115  1.00  0.00           N  
ATOM     34  H   LYS A   2     -10.683  -7.232   1.580  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -12.673  -5.529   3.038  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -10.503  -7.299   4.208  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -11.141  -5.883   5.053  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -13.419  -6.782   4.960  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -12.844  -8.219   4.092  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -11.524  -8.932   6.010  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -11.801  -7.396   6.833  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -13.195  -9.058   7.860  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -14.210  -7.880   7.028  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -14.485  -9.485   5.218  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -14.934 -10.171   6.625  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -13.500 -10.566   5.959  1.00  0.00           H  
ATOM     47  N   VAL A   3     -11.283  -3.674   2.193  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -10.607  -2.385   2.021  1.00  0.00           C  
ATOM     49  C   VAL A   3     -10.118  -1.814   3.360  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.705  -2.081   4.413  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -11.548  -1.388   1.318  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -11.753  -1.770  -0.152  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -12.925  -1.231   1.983  1.00  0.00           C  
ATOM     54  H   VAL A   3     -12.272  -3.657   2.011  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -9.730  -2.532   1.388  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -11.065  -0.422   1.341  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -12.261  -2.731  -0.232  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -12.353  -1.007  -0.648  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -10.786  -1.831  -0.654  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -13.478  -0.433   1.487  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -13.505  -2.151   1.907  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -12.809  -0.964   3.034  1.00  0.00           H  
ATOM     63  N   CYS A   4      -9.051  -1.015   3.320  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.414  -0.435   4.507  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.770   1.053   4.662  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.897   1.779   3.670  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.897  -0.649   4.420  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.409  -2.349   4.014  1.00  0.00           S  
ATOM     69  H   CYS A   4      -8.635  -0.817   2.423  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.764  -0.961   5.397  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -6.478   0.018   3.663  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.456  -0.380   5.382  1.00  0.00           H  
ATOM     73  N   ALA A   5      -8.911   1.521   5.905  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.226   2.912   6.236  1.00  0.00           C  
ATOM     75  C   ALA A   5      -7.997   3.836   6.087  1.00  0.00           C  
ATOM     76  O   ALA A   5      -7.398   4.284   7.070  1.00  0.00           O  
ATOM     77  CB  ALA A   5      -9.848   2.952   7.637  1.00  0.00           C  
ATOM     78  H   ALA A   5      -8.793   0.873   6.671  1.00  0.00           H  
ATOM     79  HA  ALA A   5      -9.986   3.273   5.538  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -10.745   2.332   7.659  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      -9.134   2.587   8.376  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -10.123   3.979   7.877  1.00  0.00           H  
ATOM     83  N   CYS A   6      -7.630   4.123   4.838  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -6.547   5.012   4.434  1.00  0.00           C  
ATOM     85  C   CYS A   6      -7.077   6.309   3.792  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.179   6.323   3.228  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -5.634   4.285   3.441  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -4.776   2.833   4.109  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.177   3.703   4.103  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -5.963   5.267   5.317  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -6.221   3.978   2.575  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -4.896   5.002   3.078  1.00  0.00           H  
ATOM     93  N   PRO A   7      -6.287   7.395   3.837  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -6.667   8.692   3.286  1.00  0.00           C  
ATOM     95  C   PRO A   7      -6.452   8.792   1.764  1.00  0.00           C  
ATOM     96  O   PRO A   7      -5.706   8.011   1.165  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -5.794   9.676   4.062  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -4.502   8.903   4.305  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.022   7.491   4.555  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -7.716   8.901   3.505  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -5.620  10.598   3.515  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.265   9.867   5.024  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -3.891   8.920   3.403  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -3.946   9.291   5.161  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -4.297   6.761   4.201  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -5.220   7.333   5.616  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.091   9.790   1.139  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -7.103  10.032  -0.323  1.00  0.00           C  
ATOM    109  C   LYS A   8      -5.917  10.822  -0.881  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.790  10.966  -2.098  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -8.405  10.765  -0.695  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -9.675   9.910  -0.575  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -9.736   8.803  -1.645  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -11.078   8.057  -1.658  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -12.191   8.899  -2.179  1.00  0.00           N  
ATOM    116  H   LYS A   8      -7.678  10.375   1.722  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -7.047   9.077  -0.830  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -8.501  11.637  -0.045  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -8.345  11.133  -1.719  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -9.730   9.466   0.419  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.525  10.578  -0.701  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -9.555   9.231  -2.632  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -8.949   8.075  -1.444  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -10.970   7.171  -2.291  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -11.301   7.711  -0.645  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -13.054   8.371  -2.219  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -11.997   9.229  -3.115  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -12.356   9.704  -1.591  1.00  0.00           H  
ATOM    129  N   ILE A   9      -5.075  11.357  -0.004  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -3.989  12.274  -0.309  1.00  0.00           C  
ATOM    131  C   ILE A   9      -3.021  11.725  -1.370  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.600  10.566  -1.329  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -3.264  12.679   0.989  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -2.766  11.494   1.849  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -4.155  13.625   1.817  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -1.596  11.872   2.765  1.00  0.00           C  
ATOM    137  H   ILE A   9      -5.251  11.180   0.960  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -4.449  13.171  -0.729  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -2.403  13.243   0.674  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -3.585  11.115   2.455  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -2.426  10.683   1.207  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -3.602  14.009   2.673  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -4.464  14.475   1.207  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -5.044  13.105   2.177  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -1.889  12.662   3.456  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -1.292  10.997   3.339  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -0.750  12.210   2.166  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.686  12.576  -2.341  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -1.834  12.261  -3.495  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.346  12.203  -3.091  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.424  13.133  -3.344  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -2.103  13.276  -4.629  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.565  13.360  -5.117  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.671  14.400  -6.233  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.088  12.027  -5.658  1.00  0.00           C  
ATOM    156  H   LEU A  10      -3.093  13.496  -2.271  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -2.098  11.269  -3.865  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -1.805  14.268  -4.285  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -1.470  13.015  -5.478  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.206  13.680  -4.297  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -3.061  14.100  -7.087  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.326  15.368  -5.868  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -4.710  14.498  -6.549  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -4.142  11.296  -4.852  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -3.433  11.656  -6.446  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -5.093  12.163  -6.058  1.00  0.00           H  
ATOM    167  N   LYS A  11       0.056  11.101  -2.444  1.00  0.00           N  
ATOM    168  CA  LYS A  11       1.404  10.854  -1.899  1.00  0.00           C  
ATOM    169  C   LYS A  11       1.917   9.455  -2.286  1.00  0.00           C  
ATOM    170  O   LYS A  11       2.103   8.610  -1.407  1.00  0.00           O  
ATOM    171  CB  LYS A  11       1.395  11.111  -0.369  1.00  0.00           C  
ATOM    172  CG  LYS A  11       1.713  12.566   0.012  1.00  0.00           C  
ATOM    173  CD  LYS A  11       3.181  12.995  -0.201  1.00  0.00           C  
ATOM    174  CE  LYS A  11       4.161  12.614   0.926  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       4.612  11.197   0.891  1.00  0.00           N  
ATOM    176  H   LYS A  11      -0.668  10.405  -2.278  1.00  0.00           H  
ATOM    177  HA  LYS A  11       2.105  11.551  -2.357  1.00  0.00           H  
ATOM    178  HB2 LYS A  11       0.410  10.853   0.027  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       2.112  10.472   0.140  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       1.070  13.221  -0.577  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       1.457  12.719   1.061  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       3.559  12.639  -1.159  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       3.181  14.085  -0.251  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       5.042  13.255   0.822  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       3.707  12.846   1.894  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       5.413  11.069   1.512  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       4.931  10.935  -0.031  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       3.880  10.561   1.176  1.00  0.00           H  
ATOM    189  N   PRO A  12       2.184   9.186  -3.579  1.00  0.00           N  
ATOM    190  CA  PRO A  12       2.694   7.887  -4.008  1.00  0.00           C  
ATOM    191  C   PRO A  12       4.059   7.570  -3.379  1.00  0.00           C  
ATOM    192  O   PRO A  12       4.800   8.458  -2.950  1.00  0.00           O  
ATOM    193  CB  PRO A  12       2.746   7.943  -5.541  1.00  0.00           C  
ATOM    194  CG  PRO A  12       2.875   9.436  -5.840  1.00  0.00           C  
ATOM    195  CD  PRO A  12       2.066  10.087  -4.719  1.00  0.00           C  
ATOM    196  HA  PRO A  12       1.990   7.112  -3.703  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       3.581   7.376  -5.953  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       1.802   7.576  -5.949  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       3.920   9.736  -5.759  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       2.478   9.687  -6.824  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       2.465  11.077  -4.499  1.00  0.00           H  
ATOM    202  HD3 PRO A  12       1.019  10.158  -5.016  1.00  0.00           H  
ATOM    203  N   VAL A  13       4.383   6.282  -3.326  1.00  0.00           N  
ATOM    204  CA  VAL A  13       5.578   5.693  -2.696  1.00  0.00           C  
ATOM    205  C   VAL A  13       6.077   4.500  -3.517  1.00  0.00           C  
ATOM    206  O   VAL A  13       5.286   3.850  -4.208  1.00  0.00           O  
ATOM    207  CB  VAL A  13       5.281   5.241  -1.249  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       4.977   6.424  -0.322  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       4.111   4.249  -1.169  1.00  0.00           C  
ATOM    210  H   VAL A  13       3.718   5.637  -3.726  1.00  0.00           H  
ATOM    211  HA  VAL A  13       6.379   6.429  -2.668  1.00  0.00           H  
ATOM    212  HB  VAL A  13       6.169   4.746  -0.857  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       4.924   6.077   0.710  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       5.769   7.168  -0.398  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       4.027   6.883  -0.590  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       3.219   4.653  -1.649  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       4.394   3.311  -1.644  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       3.863   4.044  -0.133  1.00  0.00           H  
ATOM    219  N   CYS A  14       7.368   4.177  -3.415  1.00  0.00           N  
ATOM    220  CA  CYS A  14       7.946   2.990  -4.039  1.00  0.00           C  
ATOM    221  C   CYS A  14       7.882   1.808  -3.065  1.00  0.00           C  
ATOM    222  O   CYS A  14       8.553   1.811  -2.029  1.00  0.00           O  
ATOM    223  CB  CYS A  14       9.386   3.251  -4.491  1.00  0.00           C  
ATOM    224  SG  CYS A  14      10.107   1.802  -5.309  1.00  0.00           S  
ATOM    225  H   CYS A  14       7.956   4.731  -2.796  1.00  0.00           H  
ATOM    226  HA  CYS A  14       7.371   2.733  -4.930  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       9.399   4.091  -5.190  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       9.997   3.512  -3.628  1.00  0.00           H  
ATOM    229  N   GLY A  15       7.071   0.801  -3.386  1.00  0.00           N  
ATOM    230  CA  GLY A  15       7.050  -0.481  -2.680  1.00  0.00           C  
ATOM    231  C   GLY A  15       8.341  -1.286  -2.839  1.00  0.00           C  
ATOM    232  O   GLY A  15       9.085  -1.125  -3.805  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.520   0.889  -4.236  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       6.854  -0.317  -1.621  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       6.246  -1.087  -3.088  1.00  0.00           H  
ATOM    236  N   SER A  16       8.571  -2.218  -1.918  1.00  0.00           N  
ATOM    237  CA  SER A  16       9.730  -3.124  -1.895  1.00  0.00           C  
ATOM    238  C   SER A  16       9.816  -4.083  -3.099  1.00  0.00           C  
ATOM    239  O   SER A  16      10.913  -4.521  -3.451  1.00  0.00           O  
ATOM    240  CB  SER A  16       9.813  -3.893  -0.568  1.00  0.00           C  
ATOM    241  OG  SER A  16       8.548  -4.368  -0.137  1.00  0.00           O  
ATOM    242  H   SER A  16       7.927  -2.236  -1.136  1.00  0.00           H  
ATOM    243  HA  SER A  16      10.619  -2.502  -1.931  1.00  0.00           H  
ATOM    244  HB2 SER A  16      10.503  -4.731  -0.675  1.00  0.00           H  
ATOM    245  HB3 SER A  16      10.209  -3.224   0.197  1.00  0.00           H  
ATOM    246  HG  SER A  16       8.046  -3.600   0.188  1.00  0.00           H  
ATOM    247  N   ASP A  17       8.699  -4.360  -3.783  1.00  0.00           N  
ATOM    248  CA  ASP A  17       8.664  -5.076  -5.075  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.897  -4.162  -6.304  1.00  0.00           C  
ATOM    250  O   ASP A  17       9.076  -4.655  -7.420  1.00  0.00           O  
ATOM    251  CB  ASP A  17       7.318  -5.814  -5.220  1.00  0.00           C  
ATOM    252  CG  ASP A  17       7.215  -7.084  -4.353  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       8.200  -7.858  -4.266  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       6.119  -7.348  -3.803  1.00  0.00           O  
ATOM    255  H   ASP A  17       7.839  -3.994  -3.398  1.00  0.00           H  
ATOM    256  HA  ASP A  17       9.461  -5.820  -5.097  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.505  -5.124  -4.981  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       7.189  -6.120  -6.260  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.893  -2.837  -6.120  1.00  0.00           N  
ATOM    260  CA  GLY A  18       9.041  -1.806  -7.161  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.713  -1.220  -7.647  1.00  0.00           C  
ATOM    262  O   GLY A  18       7.700  -0.311  -8.481  1.00  0.00           O  
ATOM    263  H   GLY A  18       8.743  -2.503  -5.175  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.626  -0.980  -6.761  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.561  -2.212  -8.025  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.595  -1.735  -7.127  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.232  -1.262  -7.384  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.010   0.150  -6.815  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.685   0.577  -5.878  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.261  -2.293  -6.773  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.846  -2.296  -7.384  1.00  0.00           C  
ATOM    272  CD  ARG A  19       2.824  -2.931  -8.786  1.00  0.00           C  
ATOM    273  NE  ARG A  19       1.674  -2.470  -9.592  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       0.419  -2.886  -9.555  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       0.008  -3.797  -8.718  1.00  0.00           N  
ATOM    276  NH2 ARG A  19      -0.459  -2.385 -10.376  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.730  -2.478  -6.457  1.00  0.00           H  
ATOM    278  HA  ARG A  19       5.096  -1.211  -8.465  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.684  -3.295  -6.878  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.190  -2.090  -5.707  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.185  -2.870  -6.734  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.460  -1.280  -7.429  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       3.735  -2.662  -9.321  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       2.817  -4.018  -8.693  1.00  0.00           H  
ATOM    285  HE  ARG A  19       1.866  -1.773 -10.294  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       0.667  -4.205  -8.080  1.00  0.00           H  
ATOM    287 HH12 ARG A  19      -0.953  -4.096  -8.713  1.00  0.00           H  
ATOM    288 HH21 ARG A  19      -0.187  -1.683 -11.046  1.00  0.00           H  
ATOM    289 HH22 ARG A  19      -1.414  -2.701 -10.355  1.00  0.00           H  
ATOM    290  N   THR A  20       4.021   0.845  -7.366  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.558   2.184  -6.956  1.00  0.00           C  
ATOM    292  C   THR A  20       2.073   2.147  -6.580  1.00  0.00           C  
ATOM    293  O   THR A  20       1.261   1.557  -7.296  1.00  0.00           O  
ATOM    294  CB  THR A  20       3.809   3.202  -8.082  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.200   3.294  -8.331  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.317   4.611  -7.744  1.00  0.00           C  
ATOM    297  H   THR A  20       3.552   0.376  -8.122  1.00  0.00           H  
ATOM    298  HA  THR A  20       4.122   2.517  -6.085  1.00  0.00           H  
ATOM    299  HB  THR A  20       3.305   2.867  -8.991  1.00  0.00           H  
ATOM    300  HG1 THR A  20       5.464   2.473  -8.780  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.793   4.965  -6.831  1.00  0.00           H  
ATOM    302 HG22 THR A  20       2.235   4.618  -7.621  1.00  0.00           H  
ATOM    303 HG23 THR A  20       3.559   5.281  -8.567  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.715   2.798  -5.468  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.363   2.866  -4.896  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.066   4.323  -4.619  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.718   5.254  -4.824  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.292   2.020  -3.609  1.00  0.00           C  
ATOM    309  CG  TYR A  21       1.267   0.861  -3.491  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       2.582   1.121  -3.064  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.872  -0.461  -3.777  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.499   0.072  -2.912  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.795  -1.519  -3.635  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       3.112  -1.252  -3.199  1.00  0.00           C  
ATOM    315  OH  TYR A  21       4.017  -2.259  -3.065  1.00  0.00           O  
ATOM    316  H   TYR A  21       2.447   3.211  -4.913  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.346   2.448  -5.611  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.463   2.671  -2.750  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.722   1.635  -3.529  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       2.883   2.134  -2.839  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -0.140  -0.667  -4.103  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       4.494   0.279  -2.562  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.494  -2.534  -3.850  1.00  0.00           H  
ATOM    324  HH  TYR A  21       3.662  -3.108  -3.367  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.297   4.545  -4.141  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -1.839   5.889  -3.896  1.00  0.00           C  
ATOM    327  C   ALA A  22      -1.170   6.625  -2.716  1.00  0.00           C  
ATOM    328  O   ALA A  22      -0.937   7.835  -2.794  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.353   5.761  -3.677  1.00  0.00           C  
ATOM    330  H   ALA A  22      -1.897   3.752  -3.948  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.680   6.504  -4.784  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.787   6.751  -3.523  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.820   5.310  -4.553  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.564   5.146  -2.802  1.00  0.00           H  
ATOM    335  N   ASN A  23      -0.866   5.905  -1.629  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -0.257   6.436  -0.407  1.00  0.00           C  
ATOM    337  C   ASN A  23       0.637   5.389   0.291  1.00  0.00           C  
ATOM    338  O   ASN A  23       0.753   4.247  -0.151  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -1.391   6.969   0.497  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -0.910   7.774   1.692  1.00  0.00           C  
ATOM    341  OD1 ASN A  23       0.073   8.493   1.637  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -1.543   7.618   2.829  1.00  0.00           N  
ATOM    343  H   ASN A  23      -1.047   4.911  -1.655  1.00  0.00           H  
ATOM    344  HA  ASN A  23       0.383   7.269  -0.677  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -2.021   7.634  -0.085  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -1.986   6.129   0.845  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -2.399   7.094   2.881  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -1.189   8.151   3.611  1.00  0.00           H  
ATOM    349  N   SER A  24       1.239   5.757   1.417  1.00  0.00           N  
ATOM    350  CA  SER A  24       1.958   4.840   2.315  1.00  0.00           C  
ATOM    351  C   SER A  24       1.035   3.818   2.993  1.00  0.00           C  
ATOM    352  O   SER A  24       1.343   2.629   3.036  1.00  0.00           O  
ATOM    353  CB  SER A  24       2.719   5.649   3.373  1.00  0.00           C  
ATOM    354  OG  SER A  24       1.832   6.511   4.075  1.00  0.00           O  
ATOM    355  H   SER A  24       1.074   6.712   1.720  1.00  0.00           H  
ATOM    356  HA  SER A  24       2.682   4.278   1.729  1.00  0.00           H  
ATOM    357  HB2 SER A  24       3.205   4.966   4.072  1.00  0.00           H  
ATOM    358  HB3 SER A  24       3.485   6.248   2.879  1.00  0.00           H  
ATOM    359  HG  SER A  24       2.351   7.045   4.707  1.00  0.00           H  
ATOM    360  N   CYS A  25      -0.126   4.259   3.488  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.079   3.444   4.246  1.00  0.00           C  
ATOM    362  C   CYS A  25      -1.621   2.268   3.422  1.00  0.00           C  
ATOM    363  O   CYS A  25      -1.725   1.146   3.924  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -2.204   4.369   4.737  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -3.601   3.590   5.600  1.00  0.00           S  
ATOM    366  H   CYS A  25      -0.290   5.251   3.401  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -0.572   3.027   5.119  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -1.761   5.097   5.418  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -2.606   4.917   3.885  1.00  0.00           H  
ATOM    370  N   ILE A  26      -1.936   2.508   2.141  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -2.490   1.483   1.258  1.00  0.00           C  
ATOM    372  C   ILE A  26      -1.435   0.409   0.995  1.00  0.00           C  
ATOM    373  O   ILE A  26      -1.721  -0.783   1.085  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -3.042   2.115  -0.041  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.093   1.185  -0.664  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -2.005   2.440  -1.109  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.474   1.315  -0.007  1.00  0.00           C  
ATOM    378  H   ILE A  26      -1.672   3.390   1.738  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.313   1.004   1.788  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -3.481   3.079   0.185  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.191   1.422  -1.723  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.734   0.159  -0.573  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.491   2.971  -1.927  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -1.252   3.086  -0.679  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -1.557   1.521  -1.486  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.171   0.635  -0.497  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.423   1.066   1.053  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.843   2.336  -0.119  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.200   0.858   0.753  1.00  0.00           N  
ATOM    390  CA  ALA A  27       0.964   0.018   0.514  1.00  0.00           C  
ATOM    391  C   ALA A  27       1.202  -0.957   1.679  1.00  0.00           C  
ATOM    392  O   ALA A  27       1.235  -2.175   1.485  1.00  0.00           O  
ATOM    393  CB  ALA A  27       2.185   0.907   0.246  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.118   1.863   0.677  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.746  -0.552  -0.383  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       2.499   1.421   1.152  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       3.012   0.288  -0.102  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       1.944   1.651  -0.511  1.00  0.00           H  
ATOM    399  N   ARG A  28       1.274  -0.417   2.907  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.408  -1.192   4.151  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.282  -2.214   4.330  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.548  -3.348   4.732  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.477  -0.257   5.372  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.667   0.721   5.345  1.00  0.00           C  
ATOM    405  CD  ARG A  28       3.474   0.707   6.649  1.00  0.00           C  
ATOM    406  NE  ARG A  28       4.505   1.765   6.646  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       5.494   1.926   7.507  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       5.697   1.099   8.493  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       6.310   2.936   7.392  1.00  0.00           N  
ATOM    410  H   ARG A  28       1.233   0.598   2.953  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.336  -1.766   4.105  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.552   0.319   5.442  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       1.537  -0.880   6.267  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       3.339   0.480   4.519  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.282   1.729   5.195  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       2.796   0.869   7.489  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       3.943  -0.273   6.754  1.00  0.00           H  
ATOM    418  HE  ARG A  28       4.440   2.469   5.926  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       5.076   0.317   8.605  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       6.456   1.238   9.138  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       6.187   3.613   6.658  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       7.058   3.058   8.054  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.962  -1.845   4.011  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.120  -2.726   4.195  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.187  -3.846   3.136  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.698  -4.936   3.401  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.403  -1.889   4.198  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -4.742  -2.685   5.123  1.00  0.00           S  
ATOM    429  H   CYS A  29      -1.098  -0.929   3.599  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.030  -3.201   5.174  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.208  -0.924   4.670  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.719  -1.706   3.171  1.00  0.00           H  
ATOM    433  N   ASN A  30      -1.612  -3.605   1.953  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -1.436  -4.577   0.870  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.428  -5.709   1.191  1.00  0.00           C  
ATOM    436  O   ASN A  30      -0.328  -6.671   0.426  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -1.026  -3.811  -0.408  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.019  -4.007  -1.537  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.832  -4.807  -2.442  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.114  -3.280  -1.514  1.00  0.00           N  
ATOM    441  H   ASN A  30      -1.263  -2.666   1.797  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.397  -5.065   0.694  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -0.931  -2.745  -0.222  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -0.048  -4.145  -0.739  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -3.265  -2.613  -0.773  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.778  -3.403  -2.262  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.312  -5.618   2.306  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.273  -6.632   2.763  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.723  -6.386   2.325  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.542  -7.307   2.383  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.171  -4.803   2.888  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.258  -6.659   3.851  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       0.973  -7.615   2.405  1.00  0.00           H  
ATOM    454  N   VAL A  32       3.050  -5.170   1.872  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.352  -4.776   1.299  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.922  -3.558   2.032  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.182  -2.647   2.410  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.256  -4.484  -0.223  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.141  -5.458  -1.003  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       2.842  -4.555  -0.825  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.332  -4.459   1.861  1.00  0.00           H  
ATOM    462  HA  VAL A  32       5.060  -5.592   1.449  1.00  0.00           H  
ATOM    463  HB  VAL A  32       4.633  -3.478  -0.405  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       5.140  -5.192  -2.058  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       6.165  -5.409  -0.636  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       4.769  -6.476  -0.888  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.882  -4.369  -1.894  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.407  -5.540  -0.666  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.221  -3.790  -0.365  1.00  0.00           H  
ATOM    470  N   SER A  33       6.243  -3.522   2.224  1.00  0.00           N  
ATOM    471  CA  SER A  33       6.928  -2.366   2.821  1.00  0.00           C  
ATOM    472  C   SER A  33       7.215  -1.319   1.747  1.00  0.00           C  
ATOM    473  O   SER A  33       7.419  -1.673   0.584  1.00  0.00           O  
ATOM    474  CB  SER A  33       8.258  -2.798   3.455  1.00  0.00           C  
ATOM    475  OG  SER A  33       8.065  -3.890   4.349  1.00  0.00           O  
ATOM    476  H   SER A  33       6.817  -4.269   1.857  1.00  0.00           H  
ATOM    477  HA  SER A  33       6.305  -1.928   3.600  1.00  0.00           H  
ATOM    478  HB2 SER A  33       8.951  -3.085   2.663  1.00  0.00           H  
ATOM    479  HB3 SER A  33       8.691  -1.957   4.006  1.00  0.00           H  
ATOM    480  HG  SER A  33       8.942  -4.233   4.608  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.302  -0.043   2.123  1.00  0.00           N  
ATOM    482  CA  ILE A  34       7.839   1.016   1.248  1.00  0.00           C  
ATOM    483  C   ILE A  34       9.362   1.100   1.415  1.00  0.00           C  
ATOM    484  O   ILE A  34       9.897   0.814   2.491  1.00  0.00           O  
ATOM    485  CB  ILE A  34       7.123   2.375   1.448  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       7.499   3.151   2.732  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       5.596   2.189   1.383  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       8.624   4.170   2.497  1.00  0.00           C  
ATOM    489  H   ILE A  34       7.173   0.156   3.103  1.00  0.00           H  
ATOM    490  HA  ILE A  34       7.664   0.741   0.207  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.386   3.001   0.593  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       6.633   3.711   3.085  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       7.784   2.455   3.521  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       5.320   1.709   0.443  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.241   1.582   2.216  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       5.112   3.161   1.442  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       9.548   3.672   2.213  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       8.335   4.866   1.706  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       8.797   4.732   3.415  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.057   1.501   0.348  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.522   1.619   0.284  1.00  0.00           C  
ATOM    502  C   LYS A  35      11.992   3.049  -0.006  1.00  0.00           C  
ATOM    503  O   LYS A  35      13.108   3.411   0.367  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.053   0.596  -0.740  1.00  0.00           C  
ATOM    505  CG  LYS A  35      13.265  -0.171  -0.192  1.00  0.00           C  
ATOM    506  CD  LYS A  35      13.657  -1.314  -1.143  1.00  0.00           C  
ATOM    507  CE  LYS A  35      14.858  -2.133  -0.640  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      14.558  -2.894   0.605  1.00  0.00           N  
ATOM    509  H   LYS A  35       9.521   1.644  -0.504  1.00  0.00           H  
ATOM    510  HA  LYS A  35      11.934   1.371   1.263  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.271  -0.132  -0.971  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      12.322   1.100  -1.671  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      14.108   0.512  -0.069  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      13.004  -0.588   0.782  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      12.804  -1.976  -1.287  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      13.916  -0.888  -2.113  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      15.146  -2.831  -1.432  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      15.702  -1.458  -0.474  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      15.352  -3.456   0.883  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      13.777  -3.522   0.476  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      14.345  -2.278   1.377  1.00  0.00           H  
ATOM    522  N   SER A  36      11.124   3.871  -0.600  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.298   5.327  -0.751  1.00  0.00           C  
ATOM    524  C   SER A  36       9.974   6.054  -1.040  1.00  0.00           C  
ATOM    525  O   SER A  36       8.950   5.431  -1.337  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.331   5.639  -1.849  1.00  0.00           C  
ATOM    527  OG  SER A  36      11.934   5.127  -3.110  1.00  0.00           O  
ATOM    528  H   SER A  36      10.239   3.466  -0.874  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.682   5.725   0.189  1.00  0.00           H  
ATOM    530  HB2 SER A  36      12.467   6.719  -1.921  1.00  0.00           H  
ATOM    531  HB3 SER A  36      13.288   5.197  -1.571  1.00  0.00           H  
ATOM    532  HG  SER A  36      12.625   5.352  -3.761  1.00  0.00           H  
ATOM    533  N   GLU A  37       9.980   7.387  -0.944  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.852   8.259  -1.310  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.802   8.545  -2.825  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.832   8.544  -3.508  1.00  0.00           O  
ATOM    537  CB  GLU A  37       8.944   9.593  -0.545  1.00  0.00           C  
ATOM    538  CG  GLU A  37       8.853   9.420   0.978  1.00  0.00           C  
ATOM    539  CD  GLU A  37       8.610  10.773   1.667  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       7.425  11.174   1.798  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       9.595  11.435   2.079  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.855   7.830  -0.712  1.00  0.00           H  
ATOM    543  HA  GLU A  37       7.919   7.770  -1.029  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       9.878  10.097  -0.800  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       8.118  10.228  -0.864  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       8.027   8.743   1.213  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       9.778   8.967   1.348  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.607   8.846  -3.345  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.335   9.082  -4.767  1.00  0.00           C  
ATOM    550  C   GLY A  38       7.143   7.788  -5.568  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.478   6.695  -5.107  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.782   8.789  -2.757  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       6.429   9.683  -4.855  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       8.159   9.645  -5.211  1.00  0.00           H  
ATOM    555  N   SER A  39       6.613   7.903  -6.789  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.500   6.778  -7.734  1.00  0.00           C  
ATOM    557  C   SER A  39       7.876   6.189  -8.078  1.00  0.00           C  
ATOM    558  O   SER A  39       8.884   6.906  -8.100  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.818   7.265  -9.015  1.00  0.00           C  
ATOM    560  OG  SER A  39       5.643   6.216  -9.951  1.00  0.00           O  
ATOM    561  H   SER A  39       6.381   8.831  -7.108  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.887   5.994  -7.285  1.00  0.00           H  
ATOM    563  HB2 SER A  39       4.844   7.680  -8.760  1.00  0.00           H  
ATOM    564  HB3 SER A  39       6.438   8.038  -9.467  1.00  0.00           H  
ATOM    565  HG  SER A  39       5.204   6.579 -10.744  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.924   4.888  -8.370  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.163   4.178  -8.713  1.00  0.00           C  
ATOM    568  C   CYS A  40       9.364   4.059 -10.243  1.00  0.00           C  
ATOM    569  O   CYS A  40       8.390   3.828 -10.969  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.185   2.810  -8.014  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.727   2.517  -7.103  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.022   4.426  -8.438  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.990   4.756  -8.303  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       8.358   2.753  -7.304  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.044   2.014  -8.745  1.00  0.00           H  
ATOM    576  N   PRO A  41      10.603   4.197 -10.762  1.00  0.00           N  
ATOM    577  CA  PRO A  41      10.874   4.174 -12.202  1.00  0.00           C  
ATOM    578  C   PRO A  41      10.656   2.781 -12.815  1.00  0.00           C  
ATOM    579  O   PRO A  41      11.132   1.766 -12.297  1.00  0.00           O  
ATOM    580  CB  PRO A  41      12.324   4.652 -12.355  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.973   4.274 -11.024  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.833   4.455 -10.023  1.00  0.00           C  
ATOM    583  HA  PRO A  41      10.220   4.886 -12.706  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      12.830   4.183 -13.200  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      12.336   5.738 -12.465  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.279   3.227 -11.048  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.823   4.916 -10.791  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.957   3.761  -9.192  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.825   5.480  -9.650  1.00  0.00           H  
ATOM    590  N   THR A  42       9.948   2.728 -13.945  1.00  0.00           N  
ATOM    591  CA  THR A  42       9.657   1.510 -14.725  1.00  0.00           C  
ATOM    592  C   THR A  42      10.870   1.054 -15.553  1.00  0.00           C  
ATOM    593  O   THR A  42      10.914   1.194 -16.779  1.00  0.00           O  
ATOM    594  CB  THR A  42       8.407   1.707 -15.609  1.00  0.00           C  
ATOM    595  OG1 THR A  42       8.472   2.913 -16.348  1.00  0.00           O  
ATOM    596  CG2 THR A  42       7.134   1.771 -14.762  1.00  0.00           C  
ATOM    597  H   THR A  42       9.579   3.596 -14.314  1.00  0.00           H  
ATOM    598  HA  THR A  42       9.431   0.696 -14.034  1.00  0.00           H  
ATOM    599  HB  THR A  42       8.317   0.862 -16.292  1.00  0.00           H  
ATOM    600  HG1 THR A  42       9.202   2.815 -16.987  1.00  0.00           H  
ATOM    601 HG21 THR A  42       6.268   1.881 -15.415  1.00  0.00           H  
ATOM    602 HG22 THR A  42       7.174   2.618 -14.076  1.00  0.00           H  
ATOM    603 HG23 THR A  42       7.026   0.849 -14.189  1.00  0.00           H  
ATOM    604  N   GLY A  43      11.880   0.510 -14.870  1.00  0.00           N  
ATOM    605  CA  GLY A  43      13.147   0.058 -15.455  1.00  0.00           C  
ATOM    606  C   GLY A  43      14.028  -0.676 -14.439  1.00  0.00           C  
ATOM    607  O   GLY A  43      14.930  -0.075 -13.848  1.00  0.00           O  
ATOM    608  H   GLY A  43      11.772   0.494 -13.863  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      12.948  -0.608 -16.294  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      13.698   0.921 -15.831  1.00  0.00           H  
ATOM    611  N   ILE A  44      13.756  -1.973 -14.237  1.00  0.00           N  
ATOM    612  CA  ILE A  44      14.454  -2.894 -13.313  1.00  0.00           C  
ATOM    613  C   ILE A  44      15.179  -4.030 -14.057  1.00  0.00           C  
ATOM    614  O   ILE A  44      16.330  -4.346 -13.679  1.00  0.00           O  
ATOM    615  CB  ILE A  44      13.485  -3.370 -12.202  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      14.181  -4.151 -11.065  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      12.335  -4.230 -12.759  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      15.158  -3.300 -10.243  1.00  0.00           C  
ATOM    619  OXT ILE A  44      14.633  -4.562 -15.054  1.00  0.00           O  
ATOM    620  H   ILE A  44      13.011  -2.365 -14.795  1.00  0.00           H  
ATOM    621  HA  ILE A  44      15.243  -2.326 -12.822  1.00  0.00           H  
ATOM    622  HB  ILE A  44      13.033  -2.482 -11.751  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      13.420  -4.524 -10.379  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      14.710  -5.013 -11.473  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      11.634  -4.474 -11.960  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      11.792  -3.690 -13.533  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      12.724  -5.160 -13.175  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      15.536  -3.893  -9.409  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      16.002  -2.986 -10.855  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      14.645  -2.423  -9.849  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1     -11.642  -6.748  -4.436  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.563  -5.668  -3.963  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.505  -5.349  -2.447  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.362  -4.610  -1.959  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.007  -5.882  -4.498  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.701  -7.237  -4.241  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.062  -7.525  -2.776  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.915  -8.800  -2.701  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.296  -9.133  -1.303  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.754  -6.882  -5.431  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.673  -6.505  -4.283  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.840  -7.630  -3.986  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.223  -4.744  -4.433  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.656  -5.085  -4.131  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.969  -5.753  -5.582  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.628  -7.234  -4.817  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.086  -8.049  -4.630  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.151  -7.666  -2.196  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.627  -6.685  -2.368  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.816  -8.652  -3.302  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.351  -9.630  -3.140  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.484  -9.333  -0.736  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.891  -9.951  -1.272  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -16.805  -8.374  -0.871  1.00  0.00           H  
ATOM     25  N   LYS A   2     -11.506  -5.826  -1.679  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -11.310  -5.520  -0.239  1.00  0.00           C  
ATOM     27  C   LYS A   2     -10.136  -4.550  -0.023  1.00  0.00           C  
ATOM     28  O   LYS A   2      -9.059  -4.938   0.432  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -11.162  -6.825   0.573  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -12.494  -7.586   0.683  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -12.389  -8.868   1.524  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -11.610  -9.970   0.791  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -11.600 -11.238   1.566  1.00  0.00           N  
ATOM     34  H   LYS A   2     -10.790  -6.402  -2.096  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -12.188  -5.002   0.157  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -10.402  -7.459   0.112  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -10.835  -6.577   1.585  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -13.227  -6.928   1.153  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -12.853  -7.843  -0.311  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -11.908  -8.641   2.477  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -13.400  -9.224   1.728  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -12.075 -10.139  -0.186  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -10.585  -9.629   0.620  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -11.150 -11.118   2.463  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -11.098 -11.964   1.070  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -12.537 -11.578   1.732  1.00  0.00           H  
ATOM     47  N   VAL A   3     -10.347  -3.278  -0.374  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -9.419  -2.164  -0.088  1.00  0.00           C  
ATOM     49  C   VAL A   3      -9.411  -1.815   1.410  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.373  -2.100   2.129  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -9.772  -0.947  -0.972  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -11.075  -0.245  -0.571  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -8.653   0.094  -1.060  1.00  0.00           C  
ATOM     54  H   VAL A   3     -11.264  -3.066  -0.738  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -8.412  -2.488  -0.358  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -9.896  -1.329  -1.981  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -11.897  -0.961  -0.537  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -10.971   0.227   0.406  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -11.317   0.523  -1.306  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -8.910   0.837  -1.816  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -8.519   0.608  -0.110  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -7.724  -0.390  -1.362  1.00  0.00           H  
ATOM     63  N   CYS A   4      -8.338  -1.177   1.882  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.235  -0.664   3.255  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.722   0.796   3.351  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.535   1.586   2.424  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.790  -0.796   3.762  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.069  -2.454   3.606  1.00  0.00           S  
ATOM     69  H   CYS A   4      -7.626  -0.944   1.208  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.861  -1.273   3.909  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -6.151  -0.086   3.239  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.780  -0.521   4.818  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.323   1.168   4.485  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.793   2.526   4.767  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.614   3.501   4.996  1.00  0.00           C  
ATOM     76  O   ALA A   5      -8.041   3.550   6.088  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.756   2.474   5.962  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.441   0.473   5.208  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.360   2.883   3.906  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -10.243   2.096   6.848  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -11.136   3.474   6.170  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -11.598   1.821   5.730  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.252   4.271   3.964  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.160   5.240   3.956  1.00  0.00           C  
ATOM     85  C   CYS A   6      -7.597   6.608   3.391  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.578   6.690   2.642  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -6.000   4.670   3.130  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.109   3.327   3.953  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.752   4.184   3.096  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.819   5.391   4.980  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -6.376   4.311   2.172  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -5.302   5.478   2.909  1.00  0.00           H  
ATOM     93  N   PRO A   7      -6.860   7.685   3.724  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.165   9.046   3.284  1.00  0.00           C  
ATOM     95  C   PRO A   7      -6.800   9.304   1.811  1.00  0.00           C  
ATOM     96  O   PRO A   7      -6.007   8.575   1.209  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.368   9.933   4.243  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.157   9.086   4.620  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.749   7.685   4.667  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.230   9.248   3.417  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.075  10.875   3.786  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.965  10.100   5.137  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -4.406   9.136   3.833  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.733   9.382   5.581  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -4.982   6.959   4.400  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -6.142   7.461   5.659  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.363  10.376   1.232  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -7.242  10.725  -0.202  1.00  0.00           C  
ATOM    109  C   LYS A   8      -5.930  11.388  -0.626  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.691  11.568  -1.819  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -8.415  11.625  -0.629  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -9.779  10.938  -0.458  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -10.850  11.481  -1.418  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -11.161  12.967  -1.194  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -12.159  13.464  -2.177  1.00  0.00           N  
ATOM    116  H   LYS A   8      -7.991  10.922   1.809  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -7.274   9.804  -0.775  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -8.386  12.548  -0.048  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -8.286  11.880  -1.682  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -9.661   9.874  -0.661  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.111  11.057   0.575  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -10.510  11.330  -2.445  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -11.764  10.901  -1.277  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -11.540  13.098  -0.175  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -10.235  13.542  -1.284  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -12.370  14.441  -2.022  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -13.028  12.950  -2.113  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -11.817  13.375  -3.125  1.00  0.00           H  
ATOM    129  N   ILE A   9      -5.098  11.763   0.339  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -3.847  12.497   0.182  1.00  0.00           C  
ATOM    131  C   ILE A   9      -2.913  11.877  -0.876  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.420  10.758  -0.718  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -3.153  12.646   1.550  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -3.025  11.339   2.368  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -3.848  13.730   2.395  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -1.719  11.271   3.167  1.00  0.00           C  
ATOM    137  H   ILE A   9      -5.382  11.546   1.272  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -4.111  13.495  -0.168  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -2.162  13.000   1.330  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -3.863  11.263   3.058  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -3.060  10.472   1.711  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -4.875  13.444   2.621  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -3.306  13.873   3.331  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -3.852  14.677   1.854  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -1.639  12.130   3.835  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -1.702  10.358   3.762  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -0.868  11.265   2.484  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.685  12.605  -1.974  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -1.827  12.192  -3.088  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.347  12.215  -2.666  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.331  13.245  -2.760  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -2.075  13.069  -4.334  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.452  12.874  -5.005  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -4.533  13.790  -4.422  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.353  13.191  -6.499  1.00  0.00           C  
ATOM    156  H   LEU A  10      -3.135  13.507  -2.032  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -2.073  11.162  -3.355  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -1.928  14.122  -4.089  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -1.307  12.799  -5.061  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.767  11.835  -4.900  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.231  14.834  -4.512  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -4.707  13.551  -3.376  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -5.469  13.639  -4.959  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.026  14.221  -6.644  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -4.324  13.049  -6.972  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -2.639  12.515  -6.970  1.00  0.00           H  
ATOM    167  N   LYS A  11       0.163  11.083  -2.175  1.00  0.00           N  
ATOM    168  CA  LYS A  11       1.569  10.915  -1.775  1.00  0.00           C  
ATOM    169  C   LYS A  11       2.051   9.488  -2.087  1.00  0.00           C  
ATOM    170  O   LYS A  11       2.275   8.708  -1.158  1.00  0.00           O  
ATOM    171  CB  LYS A  11       1.725  11.324  -0.293  1.00  0.00           C  
ATOM    172  CG  LYS A  11       3.190  11.478   0.159  1.00  0.00           C  
ATOM    173  CD  LYS A  11       3.800  12.879  -0.024  1.00  0.00           C  
ATOM    174  CE  LYS A  11       4.017  13.331  -1.478  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       2.926  14.212  -1.984  1.00  0.00           N  
ATOM    176  H   LYS A  11      -0.472  10.294  -2.095  1.00  0.00           H  
ATOM    177  HA  LYS A  11       2.188  11.573  -2.377  1.00  0.00           H  
ATOM    178  HB2 LYS A  11       1.203  12.264  -0.108  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       1.243  10.568   0.330  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       3.223  11.255   1.227  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       3.822  10.742  -0.339  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       3.205  13.616   0.519  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       4.782  12.857   0.452  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       4.959  13.889  -1.514  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       4.145  12.453  -2.117  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       2.821  15.032  -1.403  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       2.024  13.745  -2.026  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       3.130  14.536  -2.920  1.00  0.00           H  
ATOM    189  N   PRO A  12       2.208   9.135  -3.379  1.00  0.00           N  
ATOM    190  CA  PRO A  12       2.633   7.797  -3.777  1.00  0.00           C  
ATOM    191  C   PRO A  12       4.037   7.457  -3.261  1.00  0.00           C  
ATOM    192  O   PRO A  12       4.828   8.327  -2.891  1.00  0.00           O  
ATOM    193  CB  PRO A  12       2.533   7.761  -5.307  1.00  0.00           C  
ATOM    194  CG  PRO A  12       2.632   9.227  -5.718  1.00  0.00           C  
ATOM    195  CD  PRO A  12       1.960   9.957  -4.557  1.00  0.00           C  
ATOM    196  HA  PRO A  12       1.939   7.066  -3.362  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       3.325   7.166  -5.764  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       1.555   7.371  -5.596  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       3.681   9.522  -5.777  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       2.124   9.419  -6.664  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       2.382  10.957  -4.456  1.00  0.00           H  
ATOM    202  HD3 PRO A  12       0.885  10.016  -4.736  1.00  0.00           H  
ATOM    203  N   VAL A  13       4.334   6.162  -3.241  1.00  0.00           N  
ATOM    204  CA  VAL A  13       5.555   5.534  -2.716  1.00  0.00           C  
ATOM    205  C   VAL A  13       5.951   4.354  -3.604  1.00  0.00           C  
ATOM    206  O   VAL A  13       5.089   3.751  -4.248  1.00  0.00           O  
ATOM    207  CB  VAL A  13       5.354   5.055  -1.259  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       5.117   6.223  -0.295  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       4.186   4.065  -1.106  1.00  0.00           C  
ATOM    210  H   VAL A  13       3.638   5.539  -3.620  1.00  0.00           H  
ATOM    211  HA  VAL A  13       6.374   6.251  -2.733  1.00  0.00           H  
ATOM    212  HB  VAL A  13       6.265   4.552  -0.940  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       5.128   5.859   0.732  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       5.907   6.964  -0.410  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       4.155   6.693  -0.494  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       4.043   3.817  -0.056  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       3.258   4.496  -1.481  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       4.408   3.148  -1.648  1.00  0.00           H  
ATOM    219  N   CYS A  14       7.232   3.983  -3.603  1.00  0.00           N  
ATOM    220  CA  CYS A  14       7.737   2.796  -4.288  1.00  0.00           C  
ATOM    221  C   CYS A  14       7.912   1.655  -3.278  1.00  0.00           C  
ATOM    222  O   CYS A  14       8.723   1.760  -2.356  1.00  0.00           O  
ATOM    223  CB  CYS A  14       9.039   3.119  -5.030  1.00  0.00           C  
ATOM    224  SG  CYS A  14       9.693   1.682  -5.917  1.00  0.00           S  
ATOM    225  H   CYS A  14       7.874   4.505  -3.010  1.00  0.00           H  
ATOM    226  HA  CYS A  14       7.014   2.476  -5.040  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       8.851   3.912  -5.760  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       9.793   3.475  -4.328  1.00  0.00           H  
ATOM    229  N   GLY A  15       7.134   0.581  -3.425  1.00  0.00           N  
ATOM    230  CA  GLY A  15       7.238  -0.639  -2.616  1.00  0.00           C  
ATOM    231  C   GLY A  15       8.531  -1.427  -2.836  1.00  0.00           C  
ATOM    232  O   GLY A  15       9.227  -1.242  -3.834  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.487   0.590  -4.210  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       7.150  -0.393  -1.562  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       6.415  -1.300  -2.877  1.00  0.00           H  
ATOM    236  N   SER A  16       8.808  -2.380  -1.941  1.00  0.00           N  
ATOM    237  CA  SER A  16       9.953  -3.301  -2.016  1.00  0.00           C  
ATOM    238  C   SER A  16      10.025  -4.095  -3.337  1.00  0.00           C  
ATOM    239  O   SER A  16      11.113  -4.407  -3.826  1.00  0.00           O  
ATOM    240  CB  SER A  16       9.906  -4.250  -0.811  1.00  0.00           C  
ATOM    241  OG  SER A  16      11.084  -5.035  -0.711  1.00  0.00           O  
ATOM    242  H   SER A  16       8.236  -2.398  -1.100  1.00  0.00           H  
ATOM    243  HA  SER A  16      10.858  -2.707  -1.933  1.00  0.00           H  
ATOM    244  HB2 SER A  16       9.794  -3.662   0.102  1.00  0.00           H  
ATOM    245  HB3 SER A  16       9.040  -4.907  -0.906  1.00  0.00           H  
ATOM    246  HG  SER A  16      11.828  -4.457  -0.452  1.00  0.00           H  
ATOM    247  N   ASP A  17       8.872  -4.378  -3.955  1.00  0.00           N  
ATOM    248  CA  ASP A  17       8.757  -5.071  -5.251  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.998  -4.152  -6.474  1.00  0.00           C  
ATOM    250  O   ASP A  17       9.274  -4.636  -7.574  1.00  0.00           O  
ATOM    251  CB  ASP A  17       7.363  -5.712  -5.323  1.00  0.00           C  
ATOM    252  CG  ASP A  17       7.195  -6.635  -6.544  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.881  -7.684  -6.610  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       6.351  -6.333  -7.421  1.00  0.00           O  
ATOM    255  H   ASP A  17       8.029  -4.058  -3.500  1.00  0.00           H  
ATOM    256  HA  ASP A  17       9.500  -5.870  -5.289  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       7.198  -6.302  -4.419  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.609  -4.921  -5.343  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.904  -2.829  -6.292  1.00  0.00           N  
ATOM    260  CA  GLY A  18       9.053  -1.793  -7.327  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.731  -1.191  -7.812  1.00  0.00           C  
ATOM    262  O   GLY A  18       7.724  -0.264  -8.623  1.00  0.00           O  
ATOM    263  H   GLY A  18       8.710  -2.509  -5.350  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.652  -0.979  -6.927  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.567  -2.202  -8.194  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.608  -1.715  -7.315  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.244  -1.231  -7.554  1.00  0.00           C  
ATOM    268  C   ARG A  19       4.979   0.108  -6.852  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.609   0.436  -5.846  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.298  -2.336  -7.058  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.821  -2.142  -7.431  1.00  0.00           C  
ATOM    272  CD  ARG A  19       1.994  -3.380  -7.076  1.00  0.00           C  
ATOM    273  NE  ARG A  19       0.563  -3.167  -7.372  1.00  0.00           N  
ATOM    274  CZ  ARG A  19      -0.460  -3.901  -6.973  1.00  0.00           C  
ATOM    275  NH1 ARG A  19      -0.308  -4.950  -6.215  1.00  0.00           N  
ATOM    276  NH2 ARG A  19      -1.672  -3.592  -7.335  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.739  -2.487  -6.678  1.00  0.00           H  
ATOM    278  HA  ARG A  19       5.105  -1.089  -8.628  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.642  -3.282  -7.475  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.389  -2.395  -5.977  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.416  -1.291  -6.883  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.737  -1.955  -8.503  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       2.361  -4.232  -7.652  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       2.128  -3.595  -6.014  1.00  0.00           H  
ATOM    285  HE  ARG A  19       0.327  -2.377  -7.953  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       0.620  -5.217  -5.937  1.00  0.00           H  
ATOM    287 HH12 ARG A  19      -1.101  -5.485  -5.907  1.00  0.00           H  
ATOM    288 HH21 ARG A  19      -1.839  -2.797  -7.931  1.00  0.00           H  
ATOM    289 HH22 ARG A  19      -2.449  -4.159  -7.041  1.00  0.00           H  
ATOM    290  N   THR A  20       3.987   0.833  -7.355  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.439   2.079  -6.783  1.00  0.00           C  
ATOM    292  C   THR A  20       2.016   1.878  -6.259  1.00  0.00           C  
ATOM    293  O   THR A  20       1.196   1.215  -6.900  1.00  0.00           O  
ATOM    294  CB  THR A  20       3.448   3.216  -7.825  1.00  0.00           C  
ATOM    295  OG1 THR A  20       4.764   3.489  -8.254  1.00  0.00           O  
ATOM    296  CG2 THR A  20       2.889   4.536  -7.285  1.00  0.00           C  
ATOM    297  H   THR A  20       3.565   0.421  -8.169  1.00  0.00           H  
ATOM    298  HA  THR A  20       4.057   2.390  -5.944  1.00  0.00           H  
ATOM    299  HB  THR A  20       2.854   2.913  -8.689  1.00  0.00           H  
ATOM    300  HG1 THR A  20       4.687   4.208  -8.909  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.438   4.836  -6.393  1.00  0.00           H  
ATOM    302 HG22 THR A  20       1.831   4.434  -7.047  1.00  0.00           H  
ATOM    303 HG23 THR A  20       2.971   5.315  -8.041  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.704   2.512  -5.124  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.376   2.603  -4.513  1.00  0.00           C  
ATOM    306  C   TYR A  21       0.018   4.067  -4.180  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.864   4.956  -4.298  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.327   1.726  -3.251  1.00  0.00           C  
ATOM    309  CG  TYR A  21       1.204   0.488  -3.254  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       2.546   0.594  -2.843  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.698  -0.751  -3.691  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.397  -0.520  -2.908  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.546  -1.874  -3.744  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.903  -1.756  -3.377  1.00  0.00           C  
ATOM    315  OH  TYR A  21       3.732  -2.827  -3.494  1.00  0.00           O  
ATOM    316  H   TYR A  21       2.441   2.986  -4.625  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.368   2.229  -5.217  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.610   2.331  -2.387  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.705   1.417  -3.124  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       2.932   1.546  -2.504  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -0.336  -0.839  -4.000  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       4.427  -0.416  -2.611  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.169  -2.830  -4.077  1.00  0.00           H  
ATOM    324  HH  TYR A  21       4.629  -2.636  -3.182  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.219   4.327  -3.736  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -1.726   5.674  -3.438  1.00  0.00           C  
ATOM    327  C   ALA A  22      -0.902   6.426  -2.374  1.00  0.00           C  
ATOM    328  O   ALA A  22      -0.559   7.593  -2.578  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.199   5.558  -3.022  1.00  0.00           C  
ATOM    330  H   ALA A  22      -1.863   3.553  -3.650  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.679   6.275  -4.348  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.294   4.987  -2.098  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.612   6.555  -2.861  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.773   5.067  -3.810  1.00  0.00           H  
ATOM    335  N   ASN A  23      -0.597   5.770  -1.247  1.00  0.00           N  
ATOM    336  CA  ASN A  23       0.208   6.306  -0.145  1.00  0.00           C  
ATOM    337  C   ASN A  23       0.754   5.211   0.795  1.00  0.00           C  
ATOM    338  O   ASN A  23       0.536   4.017   0.587  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -0.621   7.361   0.625  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -1.771   6.790   1.440  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -2.123   5.621   1.388  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -2.356   7.603   2.282  1.00  0.00           N  
ATOM    343  H   ASN A  23      -0.929   4.821  -1.144  1.00  0.00           H  
ATOM    344  HA  ASN A  23       1.078   6.790  -0.579  1.00  0.00           H  
ATOM    345  HB2 ASN A  23       0.038   7.908   1.299  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -1.029   8.091  -0.072  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -2.067   8.566   2.335  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -3.160   7.255   2.770  1.00  0.00           H  
ATOM    349  N   SER A  24       1.436   5.618   1.868  1.00  0.00           N  
ATOM    350  CA  SER A  24       1.961   4.703   2.891  1.00  0.00           C  
ATOM    351  C   SER A  24       0.870   3.885   3.606  1.00  0.00           C  
ATOM    352  O   SER A  24       1.081   2.710   3.906  1.00  0.00           O  
ATOM    353  CB  SER A  24       2.803   5.495   3.902  1.00  0.00           C  
ATOM    354  OG  SER A  24       3.541   4.638   4.760  1.00  0.00           O  
ATOM    355  H   SER A  24       1.611   6.611   1.957  1.00  0.00           H  
ATOM    356  HA  SER A  24       2.614   3.998   2.386  1.00  0.00           H  
ATOM    357  HB2 SER A  24       3.512   6.117   3.351  1.00  0.00           H  
ATOM    358  HB3 SER A  24       2.160   6.148   4.492  1.00  0.00           H  
ATOM    359  HG  SER A  24       2.937   4.251   5.422  1.00  0.00           H  
ATOM    360  N   CYS A  25      -0.314   4.468   3.842  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.454   3.823   4.504  1.00  0.00           C  
ATOM    362  C   CYS A  25      -1.980   2.614   3.719  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.325   1.593   4.316  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -2.568   4.860   4.728  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.105   4.246   5.482  1.00  0.00           S  
ATOM    366  H   CYS A  25      -0.440   5.405   3.498  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.129   3.461   5.479  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.172   5.648   5.370  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -2.832   5.307   3.773  1.00  0.00           H  
ATOM    370  N   ILE A  26      -2.025   2.699   2.385  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -2.445   1.564   1.566  1.00  0.00           C  
ATOM    372  C   ILE A  26      -1.301   0.570   1.405  1.00  0.00           C  
ATOM    373  O   ILE A  26      -1.510  -0.632   1.547  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -3.040   2.036   0.226  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.025   0.982  -0.305  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -2.033   2.338  -0.875  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.379   1.004   0.414  1.00  0.00           C  
ATOM    378  H   ILE A  26      -1.703   3.543   1.927  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.228   1.041   2.113  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -3.539   2.980   0.398  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.204   1.153  -1.366  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.568  -0.002  -0.194  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.566   2.685  -1.759  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -1.372   3.129  -0.548  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -1.474   1.437  -1.115  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.898   1.940   0.203  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.980   0.168   0.063  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.252   0.910   1.489  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.089   1.077   1.174  1.00  0.00           N  
ATOM    390  CA  ALA A  27       1.112   0.273   0.956  1.00  0.00           C  
ATOM    391  C   ALA A  27       1.369  -0.722   2.106  1.00  0.00           C  
ATOM    392  O   ALA A  27       1.506  -1.926   1.871  1.00  0.00           O  
ATOM    393  CB  ALA A  27       2.308   1.200   0.717  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.068   2.081   1.025  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.944  -0.301   0.048  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       2.515   1.790   1.610  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       3.188   0.602   0.474  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       2.097   1.870  -0.116  1.00  0.00           H  
ATOM    399  N   ARG A  28       1.345  -0.234   3.358  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.480  -1.055   4.581  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.418  -2.150   4.681  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.713  -3.288   5.042  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.486  -0.152   5.834  1.00  0.00           C  
ATOM    404  CG  ARG A  28       0.162   0.551   6.171  1.00  0.00           C  
ATOM    405  CD  ARG A  28       0.285   1.652   7.233  1.00  0.00           C  
ATOM    406  NE  ARG A  28       0.576   1.122   8.581  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       0.359   1.735   9.734  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -0.133   2.941   9.801  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       0.636   1.143  10.861  1.00  0.00           N  
ATOM    410  H   ARG A  28       1.209   0.772   3.440  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.442  -1.569   4.536  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       1.778  -0.752   6.694  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       2.232   0.616   5.666  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -0.194   1.024   5.265  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -0.580  -0.176   6.501  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       1.066   2.354   6.934  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -0.666   2.185   7.260  1.00  0.00           H  
ATOM    418  HE  ARG A  28       0.977   0.201   8.646  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -0.344   3.429   8.949  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -0.295   3.386  10.689  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       1.017   0.211  10.868  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       0.467   1.614  11.734  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.815  -1.797   4.331  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.992  -2.659   4.436  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.063  -3.708   3.305  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.620  -4.792   3.485  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.221  -1.746   4.484  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -4.717  -2.543   5.125  1.00  0.00           S  
ATOM    429  H   CYS A  29      -0.908  -0.853   3.976  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -1.939  -3.197   5.384  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -2.985  -0.910   5.148  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.413  -1.338   3.491  1.00  0.00           H  
ATOM    433  N   ASN A  30      -1.418  -3.428   2.166  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -1.182  -4.352   1.053  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.185  -5.490   1.386  1.00  0.00           C  
ATOM    436  O   ASN A  30      -0.074  -6.448   0.618  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -0.703  -3.533  -0.169  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.601  -3.713  -1.377  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.345  -4.507  -2.271  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.689  -2.978  -1.439  1.00  0.00           N  
ATOM    441  H   ASN A  30      -1.055  -2.485   2.076  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.130  -4.833   0.805  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -0.650  -2.471   0.059  1.00  0.00           H  
ATOM    444  HB3 ASN A  30       0.304  -3.834  -0.442  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.902  -2.321  -0.705  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.287  -3.090  -2.243  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.532  -5.410   2.517  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.459  -6.444   3.004  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.927  -6.252   2.595  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.702  -7.211   2.639  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.384  -4.598   3.102  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.420  -6.461   4.094  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.133  -7.424   2.652  1.00  0.00           H  
ATOM    454  N   VAL A  32       3.317  -5.043   2.176  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.629  -4.704   1.591  1.00  0.00           C  
ATOM    456  C   VAL A  32       5.230  -3.465   2.263  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.511  -2.543   2.652  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.534  -4.486   0.058  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.349  -5.550  -0.686  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.110  -4.492  -0.519  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.631  -4.301   2.164  1.00  0.00           H  
ATOM    462  HA  VAL A  32       5.325  -5.524   1.774  1.00  0.00           H  
ATOM    463  HB  VAL A  32       4.962  -3.514  -0.180  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       6.388  -5.519  -0.359  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       4.935  -6.541  -0.488  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.317  -5.358  -1.759  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.611  -5.440  -0.313  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.547  -3.667  -0.085  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       3.140  -4.362  -1.596  1.00  0.00           H  
ATOM    470  N   SER A  33       6.558  -3.427   2.390  1.00  0.00           N  
ATOM    471  CA  SER A  33       7.310  -2.261   2.875  1.00  0.00           C  
ATOM    472  C   SER A  33       7.535  -1.251   1.751  1.00  0.00           C  
ATOM    473  O   SER A  33       7.710  -1.629   0.589  1.00  0.00           O  
ATOM    474  CB  SER A  33       8.665  -2.696   3.465  1.00  0.00           C  
ATOM    475  OG  SER A  33       9.206  -3.832   2.800  1.00  0.00           O  
ATOM    476  H   SER A  33       7.133  -4.172   2.016  1.00  0.00           H  
ATOM    477  HA  SER A  33       6.744  -1.767   3.665  1.00  0.00           H  
ATOM    478  HB2 SER A  33       9.378  -1.868   3.409  1.00  0.00           H  
ATOM    479  HB3 SER A  33       8.512  -2.939   4.516  1.00  0.00           H  
ATOM    480  HG  SER A  33       9.947  -4.179   3.336  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.571   0.040   2.091  1.00  0.00           N  
ATOM    482  CA  ILE A  34       8.025   1.093   1.171  1.00  0.00           C  
ATOM    483  C   ILE A  34       9.562   1.111   1.153  1.00  0.00           C  
ATOM    484  O   ILE A  34      10.210   1.082   2.203  1.00  0.00           O  
ATOM    485  CB  ILE A  34       7.380   2.475   1.462  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       7.977   3.277   2.641  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       5.860   2.327   1.663  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       9.069   4.259   2.188  1.00  0.00           C  
ATOM    489  H   ILE A  34       7.425   0.273   3.063  1.00  0.00           H  
ATOM    490  HA  ILE A  34       7.699   0.829   0.167  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.508   3.074   0.560  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       7.194   3.872   3.113  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       8.370   2.598   3.397  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       5.639   1.793   2.589  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.401   3.314   1.726  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       5.424   1.788   0.822  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       9.441   4.810   3.052  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       9.900   3.732   1.723  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       8.655   4.966   1.467  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.151   1.132  -0.044  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.590   1.307  -0.278  1.00  0.00           C  
ATOM    502  C   LYS A  35      11.971   2.783  -0.429  1.00  0.00           C  
ATOM    503  O   LYS A  35      13.001   3.198   0.101  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.009   0.497  -1.524  1.00  0.00           C  
ATOM    505  CG  LYS A  35      12.766  -0.799  -1.185  1.00  0.00           C  
ATOM    506  CD  LYS A  35      14.108  -0.525  -0.490  1.00  0.00           C  
ATOM    507  CE  LYS A  35      15.036  -1.743  -0.565  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      16.366  -1.449   0.032  1.00  0.00           N  
ATOM    509  H   LYS A  35       9.543   1.129  -0.858  1.00  0.00           H  
ATOM    510  HA  LYS A  35      12.133   0.946   0.595  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.130   0.240  -2.117  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      12.645   1.109  -2.162  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      12.149  -1.428  -0.544  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      12.952  -1.329  -2.121  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      14.593   0.320  -0.978  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      13.924  -0.280   0.558  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      14.566  -2.581  -0.043  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      15.158  -2.026  -1.616  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      16.285  -1.200   1.009  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      16.823  -0.685  -0.446  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      16.977  -2.253  -0.027  1.00  0.00           H  
ATOM    522  N   SER A  36      11.142   3.564  -1.129  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.327   5.009  -1.358  1.00  0.00           C  
ATOM    524  C   SER A  36       9.996   5.768  -1.397  1.00  0.00           C  
ATOM    525  O   SER A  36       8.937   5.194  -1.653  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.060   5.255  -2.689  1.00  0.00           C  
ATOM    527  OG  SER A  36      13.392   4.765  -2.664  1.00  0.00           O  
ATOM    528  H   SER A  36      10.304   3.124  -1.492  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.926   5.433  -0.551  1.00  0.00           H  
ATOM    530  HB2 SER A  36      11.509   4.781  -3.502  1.00  0.00           H  
ATOM    531  HB3 SER A  36      12.096   6.329  -2.884  1.00  0.00           H  
ATOM    532  HG  SER A  36      13.367   3.794  -2.582  1.00  0.00           H  
ATOM    533  N   GLU A  37      10.052   7.084  -1.193  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.959   8.027  -1.474  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.820   8.325  -2.983  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.793   8.244  -3.739  1.00  0.00           O  
ATOM    537  CB  GLU A  37       9.174   9.324  -0.668  1.00  0.00           C  
ATOM    538  CG  GLU A  37      10.509  10.040  -0.943  1.00  0.00           C  
ATOM    539  CD  GLU A  37      10.635  11.330  -0.107  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      10.962  11.247   1.102  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      10.423  12.439  -0.656  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.961   7.477  -1.002  1.00  0.00           H  
ATOM    543  HA  GLU A  37       8.023   7.582  -1.138  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       8.356  10.012  -0.886  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       9.125   9.078   0.394  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      11.339   9.372  -0.701  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      10.577  10.283  -2.006  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.612   8.703  -3.421  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.267   8.971  -4.822  1.00  0.00           C  
ATOM    550  C   GLY A  38       6.971   7.694  -5.620  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.350   6.592  -5.221  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.820   8.663  -2.787  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       6.384   9.612  -4.849  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       8.087   9.501  -5.309  1.00  0.00           H  
ATOM    555  N   SER A  39       6.309   7.833  -6.773  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.093   6.709  -7.699  1.00  0.00           C  
ATOM    557  C   SER A  39       7.421   6.186  -8.261  1.00  0.00           C  
ATOM    558  O   SER A  39       8.369   6.952  -8.475  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.187   7.134  -8.854  1.00  0.00           C  
ATOM    560  OG  SER A  39       4.873   6.028  -9.682  1.00  0.00           O  
ATOM    561  H   SER A  39       6.051   8.766  -7.060  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.601   5.900  -7.157  1.00  0.00           H  
ATOM    563  HB2 SER A  39       4.265   7.542  -8.445  1.00  0.00           H  
ATOM    564  HB3 SER A  39       5.696   7.895  -9.444  1.00  0.00           H  
ATOM    565  HG  SER A  39       4.343   6.351 -10.437  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.488   4.882  -8.520  1.00  0.00           N  
ATOM    567  CA  CYS A  40       8.664   4.225  -9.091  1.00  0.00           C  
ATOM    568  C   CYS A  40       8.651   4.251 -10.639  1.00  0.00           C  
ATOM    569  O   CYS A  40       7.583   4.099 -11.247  1.00  0.00           O  
ATOM    570  CB  CYS A  40       8.758   2.792  -8.553  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.315   2.463  -7.683  1.00  0.00           S  
ATOM    572  H   CYS A  40       6.622   4.367  -8.417  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.538   4.768  -8.736  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       7.932   2.603  -7.865  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       8.653   2.086  -9.376  1.00  0.00           H  
ATOM    576  N   PRO A  41       9.815   4.415 -11.297  1.00  0.00           N  
ATOM    577  CA  PRO A  41       9.914   4.460 -12.759  1.00  0.00           C  
ATOM    578  C   PRO A  41       9.731   3.077 -13.413  1.00  0.00           C  
ATOM    579  O   PRO A  41       9.978   2.037 -12.796  1.00  0.00           O  
ATOM    580  CB  PRO A  41      11.309   5.036 -13.034  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.131   4.564 -11.834  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.122   4.615 -10.687  1.00  0.00           C  
ATOM    583  HA  PRO A  41       9.162   5.141 -13.160  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      11.730   4.686 -13.977  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      11.257   6.127 -13.029  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      12.456   3.535 -11.992  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      12.988   5.213 -11.649  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.340   3.842  -9.949  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.151   5.596 -10.208  1.00  0.00           H  
ATOM    590  N   THR A  42       9.350   3.062 -14.696  1.00  0.00           N  
ATOM    591  CA  THR A  42       9.201   1.835 -15.513  1.00  0.00           C  
ATOM    592  C   THR A  42      10.536   1.259 -16.025  1.00  0.00           C  
ATOM    593  O   THR A  42      10.608   0.105 -16.455  1.00  0.00           O  
ATOM    594  CB  THR A  42       8.210   2.095 -16.669  1.00  0.00           C  
ATOM    595  OG1 THR A  42       7.766   0.891 -17.262  1.00  0.00           O  
ATOM    596  CG2 THR A  42       8.772   2.979 -17.787  1.00  0.00           C  
ATOM    597  H   THR A  42       9.140   3.957 -15.120  1.00  0.00           H  
ATOM    598  HA  THR A  42       8.764   1.069 -14.876  1.00  0.00           H  
ATOM    599  HB  THR A  42       7.335   2.597 -16.253  1.00  0.00           H  
ATOM    600  HG1 THR A  42       7.246   0.403 -16.598  1.00  0.00           H  
ATOM    601 HG21 THR A  42       9.599   2.478 -18.293  1.00  0.00           H  
ATOM    602 HG22 THR A  42       9.117   3.929 -17.380  1.00  0.00           H  
ATOM    603 HG23 THR A  42       7.986   3.178 -18.515  1.00  0.00           H  
ATOM    604  N   GLY A  43      11.613   2.046 -15.938  1.00  0.00           N  
ATOM    605  CA  GLY A  43      12.989   1.696 -16.331  1.00  0.00           C  
ATOM    606  C   GLY A  43      13.744   2.795 -17.098  1.00  0.00           C  
ATOM    607  O   GLY A  43      14.969   2.712 -17.225  1.00  0.00           O  
ATOM    608  H   GLY A  43      11.447   2.934 -15.491  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      13.559   1.459 -15.432  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      12.980   0.808 -16.961  1.00  0.00           H  
ATOM    611  N   ILE A  44      13.035   3.830 -17.577  1.00  0.00           N  
ATOM    612  CA  ILE A  44      13.557   5.017 -18.291  1.00  0.00           C  
ATOM    613  C   ILE A  44      13.276   6.292 -17.479  1.00  0.00           C  
ATOM    614  O   ILE A  44      12.089   6.566 -17.181  1.00  0.00           O  
ATOM    615  CB  ILE A  44      12.993   5.095 -19.725  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      13.161   3.801 -20.559  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      13.599   6.292 -20.480  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      14.609   3.367 -20.835  1.00  0.00           C  
ATOM    619  OXT ILE A  44      14.247   6.992 -17.114  1.00  0.00           O  
ATOM    620  H   ILE A  44      12.040   3.796 -17.419  1.00  0.00           H  
ATOM    621  HA  ILE A  44      14.632   4.938 -18.386  1.00  0.00           H  
ATOM    622  HB  ILE A  44      11.925   5.272 -19.632  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      12.646   2.981 -20.059  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      12.664   3.942 -21.520  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      13.306   7.228 -20.002  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      14.687   6.228 -20.488  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      13.234   6.310 -21.507  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      14.602   2.425 -21.383  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      15.122   4.116 -21.439  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      15.149   3.223 -19.901  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1     -13.191  -8.295  -1.697  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.003  -7.083  -1.370  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.606  -6.397  -0.038  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.463  -5.833   0.648  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -15.524  -7.393  -1.447  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -16.060  -8.390  -0.391  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.294  -9.818  -0.921  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.570  -9.960  -1.766  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.802  -9.942  -0.931  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.516  -8.708  -2.560  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.217  -8.066  -1.834  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.261  -8.991  -0.970  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.805  -6.339  -2.145  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -16.066  -6.453  -1.327  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -15.767  -7.752  -2.449  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.367  -8.446   0.448  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -17.000  -8.003   0.005  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.440 -10.128  -1.525  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.355 -10.504  -0.073  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.604  -9.159  -2.511  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -17.518 -10.909  -2.308  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -18.905  -9.069  -0.432  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -18.792 -10.689  -0.249  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -19.628 -10.066  -1.500  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.318  -6.406   0.353  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -11.796  -5.840   1.618  1.00  0.00           C  
ATOM     27  C   LYS A   2     -10.724  -4.783   1.328  1.00  0.00           C  
ATOM     28  O   LYS A   2      -9.594  -5.123   0.975  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -11.260  -6.957   2.537  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -12.368  -7.894   3.052  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -11.826  -9.018   3.953  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -11.247  -8.545   5.298  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -12.298  -8.041   6.224  1.00  0.00           N  
ATOM     34  H   LYS A   2     -11.623  -6.806  -0.262  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -12.598  -5.334   2.162  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -10.514  -7.545   1.999  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -10.771  -6.491   3.393  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -13.115  -7.312   3.595  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -12.861  -8.361   2.199  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -12.627  -9.733   4.144  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -11.042  -9.549   3.410  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -10.734  -9.392   5.764  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -10.497  -7.771   5.117  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -12.777  -7.236   5.846  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -11.896  -7.766   7.111  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -12.989  -8.754   6.417  1.00  0.00           H  
ATOM     47  N   VAL A   3     -11.090  -3.505   1.452  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -10.204  -2.341   1.259  1.00  0.00           C  
ATOM     49  C   VAL A   3      -9.964  -1.650   2.602  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.887  -1.468   3.399  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -10.786  -1.334   0.244  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -9.765  -0.250  -0.128  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -11.228  -2.015  -1.061  1.00  0.00           C  
ATOM     54  H   VAL A   3     -12.040  -3.333   1.753  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -9.243  -2.680   0.871  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -11.647  -0.849   0.695  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -10.197   0.425  -0.868  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -9.503   0.345   0.747  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -8.864  -0.704  -0.542  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -10.391  -2.556  -1.503  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -12.047  -2.707  -0.869  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -11.583  -1.264  -1.768  1.00  0.00           H  
ATOM     63  N   CYS A   4      -8.714  -1.268   2.855  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.292  -0.593   4.083  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.672   0.899   4.050  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.442   1.580   3.047  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.782  -0.786   4.273  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.233  -2.507   4.083  1.00  0.00           S  
ATOM     69  H   CYS A   4      -8.041  -1.409   2.119  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.796  -1.063   4.929  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -6.241  -0.169   3.553  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.515  -0.443   5.274  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.252   1.411   5.138  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.652   2.812   5.281  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.428   3.755   5.333  1.00  0.00           C  
ATOM     76  O   ALA A   5      -7.828   3.964   6.392  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.559   2.945   6.513  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.420   0.794   5.920  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.247   3.091   4.409  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -10.889   3.980   6.614  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -11.437   2.308   6.395  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -10.021   2.652   7.416  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.061   4.324   4.181  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -6.958   5.257   3.978  1.00  0.00           C  
ATOM     85  C   CYS A   6      -7.446   6.553   3.294  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.491   6.554   2.631  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -5.885   4.578   3.117  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.034   3.167   3.887  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.583   4.103   3.352  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.526   5.513   4.945  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -6.346   4.238   2.189  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -5.147   5.330   2.839  1.00  0.00           H  
ATOM     93  N   PRO A   7      -6.691   7.656   3.428  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.065   8.961   2.883  1.00  0.00           C  
ATOM     95  C   PRO A   7      -6.887   9.065   1.356  1.00  0.00           C  
ATOM     96  O   PRO A   7      -6.170   8.281   0.730  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.177   9.951   3.641  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -4.927   9.149   3.987  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.500   7.764   4.259  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.108   9.171   3.122  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -5.937  10.831   3.050  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.678  10.225   4.568  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -4.266   9.104   3.122  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.407   9.554   4.856  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -4.756   7.008   4.016  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -5.803   7.663   5.301  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.525  10.084   0.758  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -7.538  10.374  -0.695  1.00  0.00           C  
ATOM    109  C   LYS A   8      -6.285  11.092  -1.224  1.00  0.00           C  
ATOM    110  O   LYS A   8      -6.132  11.276  -2.432  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -8.793  11.211  -1.025  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -10.138  10.533  -0.703  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -10.461   9.362  -1.646  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -11.745   8.616  -1.251  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -12.967   9.451  -1.397  1.00  0.00           N  
ATOM    116  H   LYS A   8      -8.088  10.669   1.363  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -7.571   9.433  -1.237  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -8.736  12.145  -0.461  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -8.789  11.472  -2.084  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -10.138  10.182   0.330  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.919  11.287  -0.799  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -10.552   9.732  -2.670  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -9.641   8.644  -1.618  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -11.832   7.730  -1.887  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -11.647   8.271  -0.217  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -13.797   8.919  -1.169  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -13.075   9.784  -2.347  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -12.947  10.253  -0.783  1.00  0.00           H  
ATOM    129  N   ILE A   9      -5.412  11.527  -0.318  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -4.241  12.380  -0.567  1.00  0.00           C  
ATOM    131  C   ILE A   9      -3.212  11.731  -1.503  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.859  10.555  -1.389  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -3.646  12.862   0.774  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -2.669  14.055   0.652  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -3.086  11.720   1.643  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -1.184  13.723   0.455  1.00  0.00           C  
ATOM    137  H   ILE A   9      -5.659  11.278   0.621  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -4.625  13.266  -1.075  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -4.500  13.275   1.302  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -2.995  14.701  -0.163  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -2.742  14.640   1.570  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -2.223  11.257   1.165  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -2.789  12.109   2.618  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -3.844  10.954   1.792  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -0.784  13.241   1.348  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -1.049  13.066  -0.397  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -0.630  14.646   0.282  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.735  12.541  -2.444  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -1.751  12.192  -3.476  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.306  12.278  -2.942  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.397  13.265  -3.180  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -1.965  13.096  -4.712  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.220  12.762  -5.540  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.505  13.897  -6.524  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.037  11.476  -6.351  1.00  0.00           C  
ATOM    156  H   LEU A  10      -3.093  13.483  -2.368  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -1.908  11.155  -3.780  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -2.021  14.132  -4.375  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -1.097  13.014  -5.370  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.081  12.652  -4.882  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.389  13.661  -7.117  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -2.653  14.044  -7.188  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -3.694  14.820  -5.974  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -2.897  10.625  -5.685  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -2.171  11.565  -7.007  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -3.925  11.292  -6.956  1.00  0.00           H  
ATOM    167  N   LYS A  11       0.147  11.234  -2.236  1.00  0.00           N  
ATOM    168  CA  LYS A  11       1.542  11.056  -1.783  1.00  0.00           C  
ATOM    169  C   LYS A  11       2.032   9.629  -2.084  1.00  0.00           C  
ATOM    170  O   LYS A  11       2.216   8.841  -1.154  1.00  0.00           O  
ATOM    171  CB  LYS A  11       1.684  11.470  -0.295  1.00  0.00           C  
ATOM    172  CG  LYS A  11       2.153  12.926  -0.117  1.00  0.00           C  
ATOM    173  CD  LYS A  11       3.644  13.141  -0.445  1.00  0.00           C  
ATOM    174  CE  LYS A  11       4.608  12.562   0.605  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       4.699  13.413   1.821  1.00  0.00           N  
ATOM    176  H   LYS A  11      -0.509  10.478  -2.064  1.00  0.00           H  
ATOM    177  HA  LYS A  11       2.186  11.709  -2.369  1.00  0.00           H  
ATOM    178  HB2 LYS A  11       0.726  11.336   0.210  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       2.399  10.830   0.218  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       1.555  13.571  -0.759  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       1.968  13.230   0.914  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       3.873  12.683  -1.407  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       3.833  14.211  -0.550  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       4.290  11.551   0.872  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       5.600  12.482   0.152  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       3.808  13.496   2.290  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       5.020  14.344   1.592  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       5.360  13.021   2.480  1.00  0.00           H  
ATOM    189  N   PRO A  12       2.244   9.276  -3.370  1.00  0.00           N  
ATOM    190  CA  PRO A  12       2.666   7.931  -3.757  1.00  0.00           C  
ATOM    191  C   PRO A  12       4.046   7.556  -3.198  1.00  0.00           C  
ATOM    192  O   PRO A  12       4.831   8.412  -2.787  1.00  0.00           O  
ATOM    193  CB  PRO A  12       2.621   7.906  -5.291  1.00  0.00           C  
ATOM    194  CG  PRO A  12       2.761   9.372  -5.689  1.00  0.00           C  
ATOM    195  CD  PRO A  12       2.055  10.107  -4.552  1.00  0.00           C  
ATOM    196  HA  PRO A  12       1.942   7.214  -3.366  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       3.420   7.304  -5.721  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       1.649   7.534  -5.620  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       3.815   9.650  -5.706  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       2.294   9.577  -6.654  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       2.487  11.100  -4.430  1.00  0.00           H  
ATOM    202  HD3 PRO A  12       0.990  10.183  -4.774  1.00  0.00           H  
ATOM    203  N   VAL A  13       4.330   6.254  -3.179  1.00  0.00           N  
ATOM    204  CA  VAL A  13       5.510   5.613  -2.567  1.00  0.00           C  
ATOM    205  C   VAL A  13       5.928   4.372  -3.368  1.00  0.00           C  
ATOM    206  O   VAL A  13       5.076   3.737  -3.997  1.00  0.00           O  
ATOM    207  CB  VAL A  13       5.220   5.219  -1.099  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       5.009   6.439  -0.194  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       3.984   4.318  -0.948  1.00  0.00           C  
ATOM    210  H   VAL A  13       3.644   5.637  -3.587  1.00  0.00           H  
ATOM    211  HA  VAL A  13       6.349   6.306  -2.580  1.00  0.00           H  
ATOM    212  HB  VAL A  13       6.088   4.681  -0.718  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       5.831   7.141  -0.315  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       4.073   6.940  -0.442  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       4.972   6.121   0.848  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       3.780   4.136   0.107  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       3.102   4.782  -1.389  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       4.172   3.361  -1.432  1.00  0.00           H  
ATOM    219  N   CYS A  14       7.209   3.989  -3.318  1.00  0.00           N  
ATOM    220  CA  CYS A  14       7.737   2.806  -4.012  1.00  0.00           C  
ATOM    221  C   CYS A  14       7.873   1.598  -3.065  1.00  0.00           C  
ATOM    222  O   CYS A  14       8.716   1.597  -2.161  1.00  0.00           O  
ATOM    223  CB  CYS A  14       9.070   3.128  -4.704  1.00  0.00           C  
ATOM    224  SG  CYS A  14       9.709   1.705  -5.631  1.00  0.00           S  
ATOM    225  H   CYS A  14       7.852   4.539  -2.754  1.00  0.00           H  
ATOM    226  HA  CYS A  14       7.042   2.525  -4.805  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       8.928   3.953  -5.407  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       9.812   3.434  -3.967  1.00  0.00           H  
ATOM    229  N   GLY A  15       7.049   0.567  -3.275  1.00  0.00           N  
ATOM    230  CA  GLY A  15       7.136  -0.727  -2.581  1.00  0.00           C  
ATOM    231  C   GLY A  15       8.382  -1.545  -2.942  1.00  0.00           C  
ATOM    232  O   GLY A  15       8.989  -1.339  -3.994  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.396   0.652  -4.051  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       7.107  -0.579  -1.505  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       6.273  -1.329  -2.858  1.00  0.00           H  
ATOM    236  N   SER A  16       8.721  -2.539  -2.115  1.00  0.00           N  
ATOM    237  CA  SER A  16       9.864  -3.450  -2.330  1.00  0.00           C  
ATOM    238  C   SER A  16       9.791  -4.253  -3.640  1.00  0.00           C  
ATOM    239  O   SER A  16      10.826  -4.647  -4.181  1.00  0.00           O  
ATOM    240  CB  SER A  16       9.997  -4.438  -1.164  1.00  0.00           C  
ATOM    241  OG  SER A  16      10.417  -3.776   0.016  1.00  0.00           O  
ATOM    242  H   SER A  16       8.215  -2.606  -1.238  1.00  0.00           H  
ATOM    243  HA  SER A  16      10.776  -2.856  -2.369  1.00  0.00           H  
ATOM    244  HB2 SER A  16       9.041  -4.935  -0.991  1.00  0.00           H  
ATOM    245  HB3 SER A  16      10.741  -5.195  -1.416  1.00  0.00           H  
ATOM    246  HG  SER A  16       9.728  -3.120   0.256  1.00  0.00           H  
ATOM    247  N   ASP A  17       8.586  -4.482  -4.174  1.00  0.00           N  
ATOM    248  CA  ASP A  17       8.363  -5.151  -5.467  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.597  -4.224  -6.683  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.748  -4.696  -7.813  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.936  -5.720  -5.471  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.690  -6.684  -6.646  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.367  -7.739  -6.718  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.788  -6.413  -7.476  1.00  0.00           O  
ATOM    255  H   ASP A  17       7.788  -4.127  -3.666  1.00  0.00           H  
ATOM    256  HA  ASP A  17       9.060  -5.987  -5.551  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.769  -6.264  -4.540  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.224  -4.892  -5.505  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.642  -2.904  -6.461  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.842  -1.851  -7.469  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.546  -1.195  -7.948  1.00  0.00           C  
ATOM    262  O   GLY A  18       7.574  -0.277  -8.771  1.00  0.00           O  
ATOM    263  H   GLY A  18       8.501  -2.594  -5.506  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.457  -1.063  -7.038  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.355  -2.256  -8.338  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.406  -1.661  -7.433  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.073  -1.096  -7.648  1.00  0.00           C  
ATOM    268  C   ARG A  19       4.903   0.229  -6.885  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.579   0.492  -5.885  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.055  -2.155  -7.189  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.616  -2.034  -7.731  1.00  0.00           C  
ATOM    272  CD  ARG A  19       2.440  -2.514  -9.185  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.830  -1.509 -10.199  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       3.097  -1.731 -11.475  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       3.054  -2.925 -11.996  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       3.406  -0.746 -12.270  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.506  -2.417  -6.772  1.00  0.00           H  
ATOM    278  HA  ARG A  19       4.954  -0.905  -8.715  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.434  -3.145  -7.451  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.022  -2.119  -6.101  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       1.990  -2.676  -7.111  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.237  -1.020  -7.619  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       3.015  -3.433  -9.318  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       1.386  -2.754  -9.334  1.00  0.00           H  
ATOM    285  HE  ARG A  19       2.772  -0.537  -9.948  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       2.793  -3.700 -11.412  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       3.243  -3.072 -12.974  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       3.464   0.199 -11.926  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       3.599  -0.925 -13.241  1.00  0.00           H  
ATOM    290  N   THR A  20       3.951   1.030  -7.349  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.510   2.307  -6.760  1.00  0.00           C  
ATOM    292  C   THR A  20       2.048   2.219  -6.317  1.00  0.00           C  
ATOM    293  O   THR A  20       1.215   1.648  -7.025  1.00  0.00           O  
ATOM    294  CB  THR A  20       3.685   3.450  -7.773  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.043   3.536  -8.146  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.282   4.814  -7.213  1.00  0.00           C  
ATOM    297  H   THR A  20       3.471   0.683  -8.157  1.00  0.00           H  
ATOM    298  HA  THR A  20       4.120   2.537  -5.891  1.00  0.00           H  
ATOM    299  HB  THR A  20       3.084   3.245  -8.661  1.00  0.00           H  
ATOM    300  HG1 THR A  20       5.248   2.736  -8.660  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.844   5.020  -6.303  1.00  0.00           H  
ATOM    302 HG22 THR A  20       2.213   4.841  -7.002  1.00  0.00           H  
ATOM    303 HG23 THR A  20       3.490   5.583  -7.955  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.730   2.818  -5.167  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.393   2.871  -4.563  1.00  0.00           C  
ATOM    306  C   TYR A  21       0.012   4.310  -4.165  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.833   5.222  -4.278  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.335   1.925  -3.351  1.00  0.00           C  
ATOM    309  CG  TYR A  21       1.271   0.729  -3.372  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       2.569   0.871  -2.846  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.867  -0.505  -3.919  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.463  -0.210  -2.864  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.767  -1.591  -3.948  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       3.072  -1.443  -3.425  1.00  0.00           C  
ATOM    315  OH  TYR A  21       3.961  -2.471  -3.468  1.00  0.00           O  
ATOM    316  H   TYR A  21       2.476   3.232  -4.628  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.340   2.528  -5.295  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.554   2.498  -2.447  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.686   1.565  -3.272  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       2.882   1.820  -2.437  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -0.130  -0.616  -4.325  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       4.451  -0.096  -2.453  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.460  -2.537  -4.372  1.00  0.00           H  
ATOM    324  HH  TYR A  21       3.577  -3.266  -3.870  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.218   4.525  -3.678  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -1.749   5.845  -3.311  1.00  0.00           C  
ATOM    327  C   ALA A  22      -0.898   6.589  -2.259  1.00  0.00           C  
ATOM    328  O   ALA A  22      -0.553   7.758  -2.458  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.198   5.677  -2.833  1.00  0.00           C  
ATOM    330  H   ALA A  22      -1.843   3.734  -3.619  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.764   6.467  -4.208  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.233   5.088  -1.915  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.633   6.658  -2.635  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.792   5.181  -3.602  1.00  0.00           H  
ATOM    335  N   ASN A  23      -0.572   5.920  -1.146  1.00  0.00           N  
ATOM    336  CA  ASN A  23       0.271   6.411  -0.052  1.00  0.00           C  
ATOM    337  C   ASN A  23       0.824   5.269   0.825  1.00  0.00           C  
ATOM    338  O   ASN A  23       0.620   4.086   0.547  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -0.509   7.457   0.778  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -1.561   6.873   1.708  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -2.084   5.782   1.526  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -1.867   7.568   2.778  1.00  0.00           N  
ATOM    343  H   ASN A  23      -0.892   4.968  -1.062  1.00  0.00           H  
ATOM    344  HA  ASN A  23       1.138   6.889  -0.496  1.00  0.00           H  
ATOM    345  HB2 ASN A  23       0.205   8.021   1.378  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -0.996   8.170   0.117  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -1.442   8.467   2.948  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -2.587   7.209   3.379  1.00  0.00           H  
ATOM    349  N   SER A  24       1.511   5.616   1.914  1.00  0.00           N  
ATOM    350  CA  SER A  24       2.040   4.661   2.897  1.00  0.00           C  
ATOM    351  C   SER A  24       0.966   3.776   3.546  1.00  0.00           C  
ATOM    352  O   SER A  24       1.187   2.579   3.710  1.00  0.00           O  
ATOM    353  CB  SER A  24       2.819   5.413   3.983  1.00  0.00           C  
ATOM    354  OG  SER A  24       2.004   6.424   4.559  1.00  0.00           O  
ATOM    355  H   SER A  24       1.635   6.601   2.108  1.00  0.00           H  
ATOM    356  HA  SER A  24       2.732   3.996   2.380  1.00  0.00           H  
ATOM    357  HB2 SER A  24       3.143   4.711   4.753  1.00  0.00           H  
ATOM    358  HB3 SER A  24       3.701   5.874   3.535  1.00  0.00           H  
ATOM    359  HG  SER A  24       2.518   6.879   5.256  1.00  0.00           H  
ATOM    360  N   CYS A  25      -0.209   4.323   3.873  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.323   3.622   4.521  1.00  0.00           C  
ATOM    362  C   CYS A  25      -1.782   2.411   3.702  1.00  0.00           C  
ATOM    363  O   CYS A  25      -1.933   1.314   4.244  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -2.472   4.620   4.751  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.009   3.964   5.468  1.00  0.00           S  
ATOM    366  H   CYS A  25      -0.305   5.299   3.660  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -0.990   3.256   5.493  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.106   5.404   5.416  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -2.734   5.080   3.802  1.00  0.00           H  
ATOM    370  N   ILE A  26      -1.972   2.592   2.389  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -2.418   1.511   1.515  1.00  0.00           C  
ATOM    372  C   ILE A  26      -1.290   0.508   1.302  1.00  0.00           C  
ATOM    373  O   ILE A  26      -1.509  -0.698   1.393  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -2.995   2.077   0.199  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.028   1.099  -0.380  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -1.975   2.365  -0.902  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.384   1.129   0.340  1.00  0.00           C  
ATOM    378  H   ILE A  26      -1.716   3.475   1.969  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.214   0.983   2.038  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -3.462   3.033   0.409  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.197   1.350  -1.427  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.605   0.095  -0.330  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.486   2.792  -1.764  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -1.250   3.086  -0.549  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -1.480   1.442  -1.204  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.072   0.444  -0.158  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.280   0.820   1.380  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.801   2.136   0.303  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.073   1.017   1.090  1.00  0.00           N  
ATOM    390  CA  ALA A  27       1.128   0.221   0.858  1.00  0.00           C  
ATOM    391  C   ALA A  27       1.403  -0.765   2.010  1.00  0.00           C  
ATOM    392  O   ALA A  27       1.548  -1.971   1.793  1.00  0.00           O  
ATOM    393  CB  ALA A  27       2.313   1.163   0.610  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.040   2.027   0.998  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.947  -0.347  -0.050  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       2.546   1.728   1.511  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       3.187   0.581   0.319  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       2.070   1.861  -0.191  1.00  0.00           H  
ATOM    399  N   ARG A  28       1.387  -0.254   3.249  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.486  -1.006   4.511  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.404  -2.083   4.628  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.701  -3.209   5.028  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.386  -0.019   5.694  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.608   0.909   5.837  1.00  0.00           C  
ATOM    405  CD  ARG A  28       3.667   0.309   6.772  1.00  0.00           C  
ATOM    406  NE  ARG A  28       4.908   1.110   6.775  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       5.879   1.078   7.672  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       5.815   0.332   8.740  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       6.951   1.800   7.513  1.00  0.00           N  
ATOM    410  H   ARG A  28       1.260   0.755   3.305  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.447  -1.523   4.550  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.497   0.598   5.557  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       1.249  -0.574   6.624  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       3.050   1.101   4.858  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.274   1.867   6.243  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       3.247   0.268   7.778  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       3.898  -0.707   6.446  1.00  0.00           H  
ATOM    418  HE  ARG A  28       5.060   1.729   5.994  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       4.996  -0.231   8.891  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       6.561   0.329   9.415  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       7.055   2.390   6.704  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       7.690   1.767   8.196  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.842  -1.760   4.265  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.977  -2.677   4.399  1.00  0.00           C  
ATOM    425  C   CYS A  29      -1.991  -3.775   3.315  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.507  -4.872   3.537  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.277  -1.866   4.388  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -4.619  -2.665   5.302  1.00  0.00           S  
ATOM    429  H   CYS A  29      -0.999  -0.846   3.861  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -1.901  -3.171   5.370  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.102  -0.899   4.860  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.585  -1.685   3.356  1.00  0.00           H  
ATOM    433  N   ASN A  30      -1.370  -3.508   2.159  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -1.175  -4.447   1.050  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.200  -5.608   1.369  1.00  0.00           C  
ATOM    436  O   ASN A  30      -0.101  -6.554   0.584  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -0.703  -3.648  -0.186  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.612  -3.848  -1.383  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.380  -4.677  -2.251  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.684  -3.091  -1.462  1.00  0.00           N  
ATOM    441  H   ASN A  30      -1.033  -2.560   2.035  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.139  -4.906   0.824  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -0.647  -2.583   0.023  1.00  0.00           H  
ATOM    444  HB3 ASN A  30       0.302  -3.953  -0.460  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.874  -2.404  -0.750  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.290  -3.214  -2.258  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.514  -5.557   2.501  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.443  -6.601   2.957  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.901  -6.413   2.505  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.687  -7.359   2.571  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.374  -4.754   3.100  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.436  -6.623   4.047  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.103  -7.576   2.608  1.00  0.00           H  
ATOM    454  N   VAL A  32       3.265  -5.214   2.038  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.583  -4.851   1.487  1.00  0.00           C  
ATOM    456  C   VAL A  32       5.220  -3.697   2.270  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.540  -2.953   2.982  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.501  -4.500  -0.024  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.259  -5.542  -0.854  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.083  -4.374  -0.598  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.571  -4.479   2.026  1.00  0.00           H  
ATOM    462  HA  VAL A  32       5.260  -5.698   1.602  1.00  0.00           H  
ATOM    463  HB  VAL A  32       4.983  -3.537  -0.182  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       4.792  -6.522  -0.737  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       5.240  -5.260  -1.908  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       6.297  -5.596  -0.528  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.539  -5.314  -0.494  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.556  -3.573  -0.081  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       3.132  -4.124  -1.654  1.00  0.00           H  
ATOM    470  N   SER A  33       6.535  -3.527   2.111  1.00  0.00           N  
ATOM    471  CA  SER A  33       7.343  -2.491   2.772  1.00  0.00           C  
ATOM    472  C   SER A  33       7.894  -1.530   1.720  1.00  0.00           C  
ATOM    473  O   SER A  33       8.422  -1.972   0.697  1.00  0.00           O  
ATOM    474  CB  SER A  33       8.510  -3.093   3.580  1.00  0.00           C  
ATOM    475  OG  SER A  33       8.305  -4.453   3.949  1.00  0.00           O  
ATOM    476  H   SER A  33       7.035  -4.183   1.528  1.00  0.00           H  
ATOM    477  HA  SER A  33       6.718  -1.930   3.467  1.00  0.00           H  
ATOM    478  HB2 SER A  33       9.426  -3.016   2.991  1.00  0.00           H  
ATOM    479  HB3 SER A  33       8.649  -2.499   4.485  1.00  0.00           H  
ATOM    480  HG  SER A  33       9.128  -4.789   4.354  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.772  -0.222   1.943  1.00  0.00           N  
ATOM    482  CA  ILE A  34       8.303   0.796   1.021  1.00  0.00           C  
ATOM    483  C   ILE A  34       9.816   0.978   1.205  1.00  0.00           C  
ATOM    484  O   ILE A  34      10.323   0.959   2.331  1.00  0.00           O  
ATOM    485  CB  ILE A  34       7.520   2.127   1.110  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       7.662   2.855   2.467  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       6.044   1.847   0.773  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       7.027   4.253   2.487  1.00  0.00           C  
ATOM    489  H   ILE A  34       7.357   0.066   2.815  1.00  0.00           H  
ATOM    490  HA  ILE A  34       8.168   0.433   0.005  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.915   2.788   0.337  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       7.219   2.252   3.261  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       8.720   2.987   2.690  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       5.577   1.230   1.543  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.495   2.780   0.710  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       5.967   1.340  -0.190  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       7.400   4.845   1.651  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       5.941   4.181   2.428  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       7.288   4.753   3.419  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.540   1.162   0.095  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.971   1.511   0.082  1.00  0.00           C  
ATOM    502  C   LYS A  35      12.199   3.022   0.009  1.00  0.00           C  
ATOM    503  O   LYS A  35      13.136   3.526   0.631  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.680   0.783  -1.080  1.00  0.00           C  
ATOM    505  CG  LYS A  35      13.612  -0.335  -0.585  1.00  0.00           C  
ATOM    506  CD  LYS A  35      12.839  -1.501   0.043  1.00  0.00           C  
ATOM    507  CE  LYS A  35      13.797  -2.588   0.542  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      13.053  -3.691   1.202  1.00  0.00           N  
ATOM    509  H   LYS A  35      10.038   1.133  -0.788  1.00  0.00           H  
ATOM    510  HA  LYS A  35      12.429   1.198   1.022  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.951   0.367  -1.779  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      13.282   1.500  -1.637  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      14.187  -0.709  -1.433  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      14.312   0.078   0.146  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      12.237  -1.142   0.879  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      12.177  -1.924  -0.713  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      14.363  -2.973  -0.311  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      14.509  -2.143   1.246  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      13.649  -4.489   1.373  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      12.264  -3.988   0.631  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      12.671  -3.392   2.089  1.00  0.00           H  
ATOM    522  N   SER A  36      11.332   3.736  -0.715  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.418   5.190  -0.928  1.00  0.00           C  
ATOM    524  C   SER A  36      10.038   5.835  -1.104  1.00  0.00           C  
ATOM    525  O   SER A  36       9.054   5.173  -1.443  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.264   5.498  -2.177  1.00  0.00           C  
ATOM    527  OG  SER A  36      13.575   4.955  -2.089  1.00  0.00           O  
ATOM    528  H   SER A  36      10.570   3.232  -1.144  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.890   5.654  -0.061  1.00  0.00           H  
ATOM    530  HB2 SER A  36      11.768   5.085  -3.057  1.00  0.00           H  
ATOM    531  HB3 SER A  36      12.341   6.580  -2.302  1.00  0.00           H  
ATOM    532  HG  SER A  36      13.990   5.271  -1.264  1.00  0.00           H  
ATOM    533  N   GLU A  37       9.971   7.152  -0.915  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.817   7.996  -1.247  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.782   8.347  -2.749  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.800   8.288  -3.445  1.00  0.00           O  
ATOM    537  CB  GLU A  37       8.866   9.288  -0.410  1.00  0.00           C  
ATOM    538  CG  GLU A  37       8.694   9.031   1.095  1.00  0.00           C  
ATOM    539  CD  GLU A  37       8.762  10.351   1.889  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       7.725  11.051   2.002  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       9.852  10.696   2.409  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.829   7.618  -0.664  1.00  0.00           H  
ATOM    543  HA  GLU A  37       7.901   7.460  -1.006  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       9.817   9.792  -0.583  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       8.063   9.950  -0.736  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       7.732   8.542   1.265  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       9.477   8.353   1.443  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.607   8.749  -3.246  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.340   9.059  -4.653  1.00  0.00           C  
ATOM    550  C   GLY A  38       7.001   7.818  -5.490  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.230   6.678  -5.076  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.785   8.721  -2.651  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       6.498   9.751  -4.704  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       8.209   9.547  -5.096  1.00  0.00           H  
ATOM    555  N   SER A  39       6.469   8.038  -6.694  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.252   6.973  -7.687  1.00  0.00           C  
ATOM    557  C   SER A  39       7.581   6.343  -8.128  1.00  0.00           C  
ATOM    558  O   SER A  39       8.622   7.007  -8.150  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.526   7.552  -8.904  1.00  0.00           C  
ATOM    560  OG  SER A  39       5.213   6.549  -9.854  1.00  0.00           O  
ATOM    561  H   SER A  39       6.328   8.998  -6.974  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.632   6.194  -7.238  1.00  0.00           H  
ATOM    563  HB2 SER A  39       4.602   8.022  -8.571  1.00  0.00           H  
ATOM    564  HB3 SER A  39       6.166   8.300  -9.373  1.00  0.00           H  
ATOM    565  HG  SER A  39       4.774   6.971 -10.617  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.542   5.065  -8.500  1.00  0.00           N  
ATOM    567  CA  CYS A  40       8.716   4.284  -8.897  1.00  0.00           C  
ATOM    568  C   CYS A  40       8.820   4.115 -10.431  1.00  0.00           C  
ATOM    569  O   CYS A  40       7.806   3.842 -11.086  1.00  0.00           O  
ATOM    570  CB  CYS A  40       8.699   2.931  -8.176  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.282   2.529  -7.391  1.00  0.00           S  
ATOM    572  H   CYS A  40       6.617   4.645  -8.517  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.594   4.820  -8.540  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       7.934   2.951  -7.398  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       8.432   2.139  -8.876  1.00  0.00           H  
ATOM    576  N   PRO A  41      10.022   4.260 -11.026  1.00  0.00           N  
ATOM    577  CA  PRO A  41      10.218   4.156 -12.474  1.00  0.00           C  
ATOM    578  C   PRO A  41      10.104   2.710 -12.988  1.00  0.00           C  
ATOM    579  O   PRO A  41      10.371   1.745 -12.268  1.00  0.00           O  
ATOM    580  CB  PRO A  41      11.618   4.734 -12.721  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.367   4.424 -11.425  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.280   4.573 -10.359  1.00  0.00           C  
ATOM    583  HA  PRO A  41       9.482   4.772 -12.992  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      12.107   4.289 -13.588  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      11.545   5.815 -12.847  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      12.725   3.394 -11.444  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.193   5.117 -11.259  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.468   3.900  -9.520  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.249   5.603  -9.998  1.00  0.00           H  
ATOM    590  N   THR A  42       9.762   2.556 -14.272  1.00  0.00           N  
ATOM    591  CA  THR A  42       9.660   1.260 -14.980  1.00  0.00           C  
ATOM    592  C   THR A  42      11.007   0.691 -15.459  1.00  0.00           C  
ATOM    593  O   THR A  42      11.061  -0.441 -15.946  1.00  0.00           O  
ATOM    594  CB  THR A  42       8.687   1.363 -16.169  1.00  0.00           C  
ATOM    595  OG1 THR A  42       8.974   2.495 -16.971  1.00  0.00           O  
ATOM    596  CG2 THR A  42       7.240   1.503 -15.690  1.00  0.00           C  
ATOM    597  H   THR A  42       9.536   3.383 -14.811  1.00  0.00           H  
ATOM    598  HA  THR A  42       9.259   0.519 -14.290  1.00  0.00           H  
ATOM    599  HB  THR A  42       8.750   0.460 -16.779  1.00  0.00           H  
ATOM    600  HG1 THR A  42       9.729   2.274 -17.547  1.00  0.00           H  
ATOM    601 HG21 THR A  42       6.970   0.641 -15.081  1.00  0.00           H  
ATOM    602 HG22 THR A  42       6.575   1.545 -16.553  1.00  0.00           H  
ATOM    603 HG23 THR A  42       7.119   2.414 -15.103  1.00  0.00           H  
ATOM    604  N   GLY A  43      12.102   1.443 -15.302  1.00  0.00           N  
ATOM    605  CA  GLY A  43      13.474   0.998 -15.586  1.00  0.00           C  
ATOM    606  C   GLY A  43      14.532   2.111 -15.550  1.00  0.00           C  
ATOM    607  O   GLY A  43      15.654   1.870 -15.096  1.00  0.00           O  
ATOM    608  H   GLY A  43      11.952   2.335 -14.855  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      13.755   0.234 -14.859  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      13.506   0.544 -16.577  1.00  0.00           H  
ATOM    611  N   ILE A  44      14.179   3.324 -16.004  1.00  0.00           N  
ATOM    612  CA  ILE A  44      15.030   4.536 -16.036  1.00  0.00           C  
ATOM    613  C   ILE A  44      14.247   5.749 -15.508  1.00  0.00           C  
ATOM    614  O   ILE A  44      13.183   6.074 -16.084  1.00  0.00           O  
ATOM    615  CB  ILE A  44      15.626   4.789 -17.441  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      16.272   3.525 -18.064  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      16.663   5.925 -17.345  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      16.836   3.727 -19.477  1.00  0.00           C  
ATOM    619  OXT ILE A  44      14.686   6.346 -14.499  1.00  0.00           O  
ATOM    620  H   ILE A  44      13.240   3.415 -16.368  1.00  0.00           H  
ATOM    621  HA  ILE A  44      15.871   4.393 -15.368  1.00  0.00           H  
ATOM    622  HB  ILE A  44      14.812   5.110 -18.085  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      17.071   3.166 -17.414  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      15.520   2.740 -18.143  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      16.228   6.809 -16.880  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      17.523   5.600 -16.756  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      17.000   6.217 -18.339  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      17.125   2.759 -19.889  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      16.078   4.174 -20.121  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      17.719   4.364 -19.449  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      -7.235  -8.618  -4.514  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.787  -8.242  -3.142  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.844  -7.378  -2.442  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.600  -6.665  -3.107  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.421  -7.516  -3.151  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -4.251  -8.439  -3.537  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -2.910  -7.693  -3.434  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.696  -8.602  -3.681  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.610  -9.076  -5.089  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.359  -7.794  -5.084  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.563  -9.221  -4.964  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.118  -9.105  -4.481  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.680  -9.154  -2.552  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.458  -6.666  -3.837  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.224  -7.128  -2.149  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -4.234  -9.296  -2.863  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -4.388  -8.794  -4.559  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -2.894  -6.859  -4.138  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -2.815  -7.284  -2.426  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.792  -8.036  -3.433  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.746  -9.455  -2.998  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -1.568  -8.300  -5.737  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -2.402  -9.651  -5.337  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.778  -9.634  -5.231  1.00  0.00           H  
ATOM     25  N   LYS A   2      -7.915  -7.441  -1.103  1.00  0.00           N  
ATOM     26  CA  LYS A   2      -8.782  -6.584  -0.265  1.00  0.00           C  
ATOM     27  C   LYS A   2      -8.300  -5.118  -0.252  1.00  0.00           C  
ATOM     28  O   LYS A   2      -7.202  -4.807  -0.721  1.00  0.00           O  
ATOM     29  CB  LYS A   2      -8.884  -7.166   1.166  1.00  0.00           C  
ATOM     30  CG  LYS A   2      -9.829  -8.379   1.289  1.00  0.00           C  
ATOM     31  CD  LYS A   2      -9.211  -9.725   0.870  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -10.168 -10.902   1.117  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -11.288 -10.943   0.139  1.00  0.00           N  
ATOM     34  H   LYS A   2      -7.236  -8.027  -0.633  1.00  0.00           H  
ATOM     35  HA  LYS A   2      -9.785  -6.563  -0.698  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      -7.892  -7.420   1.545  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      -9.288  -6.397   1.825  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -10.120  -8.463   2.338  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -10.732  -8.187   0.709  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -8.930  -9.708  -0.183  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -8.312  -9.892   1.464  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -9.595 -11.832   1.045  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -10.559 -10.832   2.136  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -11.859 -10.111   0.194  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -11.891 -11.736   0.318  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -10.947 -11.033  -0.807  1.00  0.00           H  
ATOM     47  N   VAL A   3      -9.126  -4.222   0.293  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -8.919  -2.757   0.352  1.00  0.00           C  
ATOM     49  C   VAL A   3      -8.871  -2.289   1.816  1.00  0.00           C  
ATOM     50  O   VAL A   3      -9.468  -2.919   2.694  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -10.032  -2.035  -0.446  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -9.847  -0.512  -0.506  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -10.093  -2.530  -1.901  1.00  0.00           C  
ATOM     54  H   VAL A   3      -9.977  -4.587   0.693  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -7.961  -2.508  -0.106  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -10.995  -2.244   0.023  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -8.860  -0.265  -0.898  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -10.605  -0.071  -1.154  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -9.975  -0.074   0.483  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -10.860  -1.982  -2.449  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -9.129  -2.381  -2.388  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -10.354  -3.587  -1.935  1.00  0.00           H  
ATOM     63  N   CYS A   4      -8.178  -1.177   2.085  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.024  -0.575   3.416  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.596   0.852   3.487  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.581   1.595   2.502  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.534  -0.580   3.795  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.134  -1.581   5.247  1.00  0.00           S  
ATOM     69  H   CYS A   4      -7.756  -0.690   1.307  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.561  -1.177   4.149  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -5.940  -0.939   2.954  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.208   0.442   3.998  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.052   1.253   4.677  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.499   2.612   4.984  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.296   3.562   5.174  1.00  0.00           C  
ATOM     76  O   ALA A   5      -7.757   3.696   6.278  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.419   2.561   6.212  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.021   0.591   5.439  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.092   2.987   4.148  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -10.778   3.565   6.442  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -11.279   1.922   6.004  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      -9.882   2.168   7.076  1.00  0.00           H  
ATOM     83  N   CYS A   6      -7.873   4.217   4.090  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -6.794   5.196   4.034  1.00  0.00           C  
ATOM     85  C   CYS A   6      -7.280   6.518   3.405  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.261   6.527   2.650  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -5.643   4.616   3.204  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -4.774   3.214   3.963  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.354   4.069   3.220  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.436   5.396   5.043  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -6.037   4.298   2.238  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -4.929   5.415   3.005  1.00  0.00           H  
ATOM     93  N   PRO A   7      -6.582   7.636   3.672  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -6.939   8.948   3.137  1.00  0.00           C  
ATOM     95  C   PRO A   7      -6.703   9.064   1.622  1.00  0.00           C  
ATOM     96  O   PRO A   7      -5.897   8.339   1.034  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.097   9.942   3.943  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -4.904   9.135   4.445  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.484   7.737   4.621  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -7.994   9.143   3.335  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -5.773  10.789   3.342  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.679  10.274   4.801  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -4.128   9.113   3.683  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.511   9.532   5.383  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -4.707   6.996   4.436  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -5.892   7.600   5.622  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.398  10.018   0.985  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -7.364  10.309  -0.463  1.00  0.00           C  
ATOM    109  C   LYS A   8      -6.093  11.037  -0.945  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.917  11.265  -2.141  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -8.625  11.139  -0.788  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -9.134  10.984  -2.230  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -10.256   9.949  -2.434  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -9.850   8.483  -2.209  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -10.031   8.043  -0.797  1.00  0.00           N  
ATOM    116  H   LYS A   8      -8.028  10.579   1.545  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -7.378   9.367  -1.003  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -9.439  10.888  -0.107  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -8.384  12.189  -0.611  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -9.532  11.953  -2.533  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -8.306  10.748  -2.895  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -11.115  10.206  -1.812  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -10.579  10.037  -3.473  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -10.479   7.861  -2.853  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -8.816   8.343  -2.534  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      -9.780   7.068  -0.689  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -10.997   8.133  -0.509  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -9.463   8.577  -0.157  1.00  0.00           H  
ATOM    129  N   ILE A   9      -5.226  11.422  -0.009  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -4.013  12.227  -0.208  1.00  0.00           C  
ATOM    131  C   ILE A   9      -3.097  11.691  -1.315  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.760  10.506  -1.386  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -3.269  12.444   1.126  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -2.119  13.459   0.962  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -2.769  11.126   1.752  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -1.509  13.930   2.290  1.00  0.00           C  
ATOM    137  H   ILE A   9      -5.503  11.162   0.918  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -4.360  13.211  -0.532  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -3.995  12.896   1.796  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -1.329  13.019   0.354  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -2.498  14.340   0.443  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -3.556  10.373   1.747  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -1.915  10.742   1.191  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -2.468  11.295   2.787  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -0.775  14.710   2.091  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -2.291  14.334   2.935  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -1.010  13.104   2.795  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.690  12.616  -2.179  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -1.803  12.397  -3.325  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.334  12.401  -2.849  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.369  13.408  -2.970  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -2.135  13.459  -4.401  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -1.802  13.059  -5.851  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -2.228  14.183  -6.797  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -0.321  12.779  -6.102  1.00  0.00           C  
ATOM    156  H   LEU A  10      -3.015  13.546  -1.958  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -2.020  11.413  -3.745  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.211  13.640  -4.373  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -1.649  14.405  -4.157  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -2.371  12.163  -6.103  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -1.657  15.087  -6.583  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.290  14.390  -6.668  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -2.055  13.884  -7.831  1.00  0.00           H  
ATOM    164 HD21 LEU A  10       0.282  13.634  -5.796  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -0.156  12.582  -7.162  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -0.015  11.898  -5.545  1.00  0.00           H  
ATOM    167  N   LYS A  11       0.122  11.285  -2.261  1.00  0.00           N  
ATOM    168  CA  LYS A  11       1.489  11.132  -1.722  1.00  0.00           C  
ATOM    169  C   LYS A  11       2.033   9.707  -1.952  1.00  0.00           C  
ATOM    170  O   LYS A  11       2.187   8.958  -0.983  1.00  0.00           O  
ATOM    171  CB  LYS A  11       1.507  11.569  -0.242  1.00  0.00           C  
ATOM    172  CG  LYS A  11       2.941  11.834   0.253  1.00  0.00           C  
ATOM    173  CD  LYS A  11       3.001  12.167   1.753  1.00  0.00           C  
ATOM    174  CE  LYS A  11       2.735  10.964   2.672  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       3.828   9.956   2.617  1.00  0.00           N  
ATOM    176  H   LYS A  11      -0.527  10.505  -2.189  1.00  0.00           H  
ATOM    177  HA  LYS A  11       2.156  11.808  -2.259  1.00  0.00           H  
ATOM    178  HB2 LYS A  11       0.945  12.498  -0.137  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       1.019  10.811   0.373  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       3.582  10.978   0.044  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       3.338  12.686  -0.302  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       3.987  12.578   1.982  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       2.265  12.944   1.969  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       2.637  11.334   3.698  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       1.782  10.505   2.396  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       3.646   9.191   3.257  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       4.715  10.366   2.882  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       3.926   9.567   1.689  1.00  0.00           H  
ATOM    189  N   PRO A  12       2.305   9.315  -3.214  1.00  0.00           N  
ATOM    190  CA  PRO A  12       2.672   7.945  -3.579  1.00  0.00           C  
ATOM    191  C   PRO A  12       4.002   7.482  -2.970  1.00  0.00           C  
ATOM    192  O   PRO A  12       4.782   8.269  -2.430  1.00  0.00           O  
ATOM    193  CB  PRO A  12       2.690   7.915  -5.114  1.00  0.00           C  
ATOM    194  CG  PRO A  12       2.934   9.368  -5.507  1.00  0.00           C  
ATOM    195  CD  PRO A  12       2.197  10.135  -4.414  1.00  0.00           C  
ATOM    196  HA  PRO A  12       1.897   7.264  -3.230  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       3.467   7.264  -5.515  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       1.711   7.604  -5.482  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       3.999   9.592  -5.457  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       2.536   9.594  -6.498  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       2.645  11.120  -4.281  1.00  0.00           H  
ATOM    202  HD3 PRO A  12       1.145  10.226  -4.684  1.00  0.00           H  
ATOM    203  N   VAL A  13       4.261   6.179  -3.078  1.00  0.00           N  
ATOM    204  CA  VAL A  13       5.449   5.476  -2.562  1.00  0.00           C  
ATOM    205  C   VAL A  13       5.909   4.386  -3.536  1.00  0.00           C  
ATOM    206  O   VAL A  13       5.105   3.883  -4.325  1.00  0.00           O  
ATOM    207  CB  VAL A  13       5.172   4.851  -1.178  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       4.890   5.912  -0.110  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       4.002   3.856  -1.195  1.00  0.00           C  
ATOM    210  H   VAL A  13       3.584   5.621  -3.579  1.00  0.00           H  
ATOM    211  HA  VAL A  13       6.270   6.182  -2.461  1.00  0.00           H  
ATOM    212  HB  VAL A  13       6.065   4.312  -0.867  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       4.851   5.437   0.869  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       5.687   6.654  -0.102  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       3.940   6.410  -0.305  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       3.095   4.326  -1.575  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       4.261   3.002  -1.818  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       3.805   3.495  -0.189  1.00  0.00           H  
ATOM    219  N   CYS A  14       7.176   3.975  -3.440  1.00  0.00           N  
ATOM    220  CA  CYS A  14       7.726   2.848  -4.190  1.00  0.00           C  
ATOM    221  C   CYS A  14       7.749   1.598  -3.304  1.00  0.00           C  
ATOM    222  O   CYS A  14       8.480   1.533  -2.306  1.00  0.00           O  
ATOM    223  CB  CYS A  14       9.121   3.171  -4.740  1.00  0.00           C  
ATOM    224  SG  CYS A  14       9.816   1.765  -5.655  1.00  0.00           S  
ATOM    225  H   CYS A  14       7.758   4.389  -2.719  1.00  0.00           H  
ATOM    226  HA  CYS A  14       7.088   2.638  -5.050  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       9.051   4.030  -5.412  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       9.793   3.429  -3.920  1.00  0.00           H  
ATOM    229  N   GLY A  15       6.935   0.604  -3.659  1.00  0.00           N  
ATOM    230  CA  GLY A  15       6.950  -0.698  -3.002  1.00  0.00           C  
ATOM    231  C   GLY A  15       8.194  -1.526  -3.323  1.00  0.00           C  
ATOM    232  O   GLY A  15       8.762  -1.423  -4.411  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.354   0.726  -4.486  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       6.884  -0.549  -1.924  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       6.091  -1.274  -3.344  1.00  0.00           H  
ATOM    236  N   SER A  16       8.562  -2.427  -2.408  1.00  0.00           N  
ATOM    237  CA  SER A  16       9.658  -3.395  -2.595  1.00  0.00           C  
ATOM    238  C   SER A  16       9.440  -4.336  -3.801  1.00  0.00           C  
ATOM    239  O   SER A  16      10.398  -4.797  -4.426  1.00  0.00           O  
ATOM    240  CB  SER A  16       9.843  -4.205  -1.305  1.00  0.00           C  
ATOM    241  OG  SER A  16      11.070  -4.915  -1.322  1.00  0.00           O  
ATOM    242  H   SER A  16       8.059  -2.423  -1.532  1.00  0.00           H  
ATOM    243  HA  SER A  16      10.575  -2.833  -2.765  1.00  0.00           H  
ATOM    244  HB2 SER A  16       9.853  -3.519  -0.455  1.00  0.00           H  
ATOM    245  HB3 SER A  16       9.010  -4.900  -1.185  1.00  0.00           H  
ATOM    246  HG  SER A  16      11.150  -5.413  -0.485  1.00  0.00           H  
ATOM    247  N   ASP A  17       8.177  -4.577  -4.183  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.782  -5.351  -5.373  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.024  -4.597  -6.703  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.103  -5.214  -7.767  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.300  -5.726  -5.223  1.00  0.00           C  
ATOM    252  CG  ASP A  17       5.836  -6.747  -6.278  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.322  -7.903  -6.256  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       4.955  -6.407  -7.105  1.00  0.00           O  
ATOM    255  H   ASP A  17       7.442  -4.151  -3.640  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.367  -6.272  -5.401  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.143  -6.159  -4.232  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.695  -4.818  -5.285  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.163  -3.265  -6.646  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.445  -2.358  -7.770  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.250  -1.514  -8.220  1.00  0.00           C  
ATOM    262  O   GLY A  18       7.392  -0.610  -9.046  1.00  0.00           O  
ATOM    263  H   GLY A  18       8.081  -2.836  -5.733  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.233  -1.667  -7.480  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       8.782  -2.932  -8.627  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.071  -1.810  -7.671  1.00  0.00           N  
ATOM    267  CA  ARG A  19       4.801  -1.117  -7.907  1.00  0.00           C  
ATOM    268  C   ARG A  19       4.743   0.233  -7.168  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.430   0.450  -6.166  1.00  0.00           O  
ATOM    270  CB  ARG A  19       3.695  -2.071  -7.419  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.275  -1.866  -7.982  1.00  0.00           C  
ATOM    272  CD  ARG A  19       2.060  -2.471  -9.378  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.612  -1.639 -10.469  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       3.148  -2.056 -11.605  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       3.321  -3.320 -11.874  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       3.518  -1.200 -12.514  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.090  -2.570  -7.006  1.00  0.00           H  
ATOM    278  HA  ARG A  19       4.696  -0.935  -8.976  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       3.994  -3.101  -7.624  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       3.653  -1.976  -6.338  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       1.587  -2.374  -7.306  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.003  -0.813  -7.984  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       2.491  -3.473  -9.390  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       0.985  -2.572  -9.541  1.00  0.00           H  
ATOM    285  HE  ARG A  19       2.454  -0.646 -10.416  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       3.029  -4.003 -11.197  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       3.718  -3.615 -12.749  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       3.392  -0.211 -12.370  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       3.906  -1.525 -13.383  1.00  0.00           H  
ATOM    290  N   THR A  20       3.848   1.097  -7.631  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.391   2.334  -6.967  1.00  0.00           C  
ATOM    292  C   THR A  20       1.928   2.205  -6.524  1.00  0.00           C  
ATOM    293  O   THR A  20       1.103   1.640  -7.246  1.00  0.00           O  
ATOM    294  CB  THR A  20       3.535   3.547  -7.908  1.00  0.00           C  
ATOM    295  OG1 THR A  20       4.885   3.740  -8.269  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.057   4.859  -7.281  1.00  0.00           C  
ATOM    297  H   THR A  20       3.396   0.797  -8.476  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.996   2.515  -6.081  1.00  0.00           H  
ATOM    299  HB  THR A  20       2.955   3.363  -8.814  1.00  0.00           H  
ATOM    300  HG1 THR A  20       4.888   4.485  -8.901  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.238   5.686  -7.963  1.00  0.00           H  
ATOM    302 HG22 THR A  20       3.586   5.037  -6.346  1.00  0.00           H  
ATOM    303 HG23 THR A  20       1.985   4.827  -7.096  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.594   2.782  -5.367  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.250   2.854  -4.782  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.091   4.300  -4.355  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.766   5.185  -4.429  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.157   1.880  -3.593  1.00  0.00           C  
ATOM    309  CG  TYR A  21       1.050   0.650  -3.655  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       2.385   0.759  -3.223  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.573  -0.582  -4.144  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.241  -0.352  -3.269  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.433  -1.700  -4.198  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.773  -1.586  -3.762  1.00  0.00           C  
ATOM    315  OH  TYR A  21       3.621  -2.649  -3.820  1.00  0.00           O  
ATOM    316  H   TYR A  21       2.328   3.184  -4.804  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.481   2.548  -5.532  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.410   2.422  -2.680  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.878   1.562  -3.509  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       2.753   1.704  -2.853  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -0.451  -0.671  -4.484  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       4.255  -0.256  -2.924  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.071  -2.646  -4.575  1.00  0.00           H  
ATOM    324  HH  TYR A  21       3.177  -3.455  -4.128  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.323   4.553  -3.891  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -1.817   5.895  -3.545  1.00  0.00           C  
ATOM    327  C   ALA A  22      -0.956   6.616  -2.490  1.00  0.00           C  
ATOM    328  O   ALA A  22      -0.596   7.782  -2.675  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.278   5.777  -3.091  1.00  0.00           C  
ATOM    330  H   ALA A  22      -1.974   3.783  -3.824  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.792   6.517  -4.443  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.674   6.770  -2.875  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.879   5.325  -3.881  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.349   5.167  -2.189  1.00  0.00           H  
ATOM    335  N   ASN A  23      -0.619   5.924  -1.395  1.00  0.00           N  
ATOM    336  CA  ASN A  23       0.300   6.380  -0.352  1.00  0.00           C  
ATOM    337  C   ASN A  23       0.923   5.210   0.436  1.00  0.00           C  
ATOM    338  O   ASN A  23       0.729   4.040   0.106  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -0.427   7.396   0.561  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -1.504   6.794   1.448  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -1.903   5.643   1.337  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -1.974   7.552   2.409  1.00  0.00           N  
ATOM    343  H   ASN A  23      -0.982   4.987  -1.293  1.00  0.00           H  
ATOM    344  HA  ASN A  23       1.130   6.879  -0.845  1.00  0.00           H  
ATOM    345  HB2 ASN A  23       0.308   7.889   1.196  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -0.886   8.172  -0.051  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -1.648   8.500   2.522  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -2.716   7.176   2.971  1.00  0.00           H  
ATOM    349  N   SER A  24       1.669   5.517   1.498  1.00  0.00           N  
ATOM    350  CA  SER A  24       2.235   4.520   2.417  1.00  0.00           C  
ATOM    351  C   SER A  24       1.179   3.662   3.126  1.00  0.00           C  
ATOM    352  O   SER A  24       1.384   2.465   3.297  1.00  0.00           O  
ATOM    353  CB  SER A  24       3.125   5.213   3.457  1.00  0.00           C  
ATOM    354  OG  SER A  24       2.437   6.311   4.042  1.00  0.00           O  
ATOM    355  H   SER A  24       1.802   6.490   1.737  1.00  0.00           H  
ATOM    356  HA  SER A  24       2.848   3.836   1.836  1.00  0.00           H  
ATOM    357  HB2 SER A  24       3.413   4.496   4.228  1.00  0.00           H  
ATOM    358  HB3 SER A  24       4.028   5.581   2.970  1.00  0.00           H  
ATOM    359  HG  SER A  24       2.968   6.643   4.791  1.00  0.00           H  
ATOM    360  N   CYS A  25       0.036   4.238   3.500  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.045   3.580   4.247  1.00  0.00           C  
ATOM    362  C   CYS A  25      -1.631   2.377   3.494  1.00  0.00           C  
ATOM    363  O   CYS A  25      -1.793   1.298   4.070  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -2.124   4.626   4.580  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -3.620   4.042   5.434  1.00  0.00           S  
ATOM    366  H   CYS A  25      -0.035   5.211   3.259  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -0.638   3.207   5.188  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -1.663   5.394   5.203  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -2.449   5.100   3.657  1.00  0.00           H  
ATOM    370  N   ILE A  26      -1.932   2.536   2.197  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -2.552   1.476   1.393  1.00  0.00           C  
ATOM    372  C   ILE A  26      -1.560   0.338   1.159  1.00  0.00           C  
ATOM    373  O   ILE A  26      -1.887  -0.849   1.235  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -3.096   2.064   0.069  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.171   1.137  -0.516  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -2.053   2.305  -1.025  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.516   1.196   0.224  1.00  0.00           C  
ATOM    378  H   ILE A  26      -1.663   3.397   1.739  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.381   1.070   1.970  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -3.515   3.046   0.267  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.341   1.422  -1.553  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.784   0.119  -0.494  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -1.630   1.359  -1.363  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -2.528   2.800  -1.872  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -1.271   2.953  -0.652  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.235   0.555  -0.288  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.410   0.849   1.250  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.894   2.219   0.227  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.316   0.737   0.920  1.00  0.00           N  
ATOM    390  CA  ALA A  27       0.811  -0.123   0.635  1.00  0.00           C  
ATOM    391  C   ALA A  27       1.240  -0.959   1.860  1.00  0.00           C  
ATOM    392  O   ALA A  27       1.451  -2.167   1.757  1.00  0.00           O  
ATOM    393  CB  ALA A  27       1.912   0.785   0.105  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.209   1.740   0.841  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.506  -0.789  -0.164  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       2.170   1.522   0.864  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       2.781   0.191  -0.177  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       1.548   1.326  -0.767  1.00  0.00           H  
ATOM    399  N   ARG A  28       1.265  -0.354   3.055  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.423  -1.032   4.359  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.335  -2.079   4.616  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.629  -3.122   5.197  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.405   0.020   5.481  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.699   0.847   5.562  1.00  0.00           C  
ATOM    405  CD  ARG A  28       3.686   0.273   6.586  1.00  0.00           C  
ATOM    406  NE  ARG A  28       4.943   1.047   6.616  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       6.154   0.636   6.290  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       6.396  -0.565   5.859  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       7.179   1.432   6.368  1.00  0.00           N  
ATOM    410  H   ARG A  28       1.119   0.652   3.053  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.380  -1.558   4.385  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.566   0.696   5.314  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       1.235  -0.471   6.441  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       3.181   0.900   4.584  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.430   1.860   5.861  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       3.225   0.317   7.575  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       3.876  -0.776   6.353  1.00  0.00           H  
ATOM    418  HE  ARG A  28       4.888   1.998   6.950  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       5.638  -1.199   5.668  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       7.347  -0.793   5.620  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       7.074   2.375   6.705  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       8.080   1.110   6.055  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.898  -1.847   4.155  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.018  -2.783   4.331  1.00  0.00           C  
ATOM    425  C   CYS A  29      -1.959  -3.939   3.312  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.293  -5.083   3.623  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.325  -1.991   4.250  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -4.831  -2.961   4.521  1.00  0.00           S  
ATOM    429  H   CYS A  29      -1.038  -1.020   3.586  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -1.961  -3.223   5.327  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.287  -1.213   5.015  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.398  -1.499   3.280  1.00  0.00           H  
ATOM    433  N   ASN A  30      -1.414  -3.659   2.126  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -0.924  -4.634   1.149  1.00  0.00           C  
ATOM    435  C   ASN A  30       0.318  -5.436   1.627  1.00  0.00           C  
ATOM    436  O   ASN A  30       0.742  -6.367   0.940  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -0.654  -3.869  -0.162  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.878  -3.803  -1.054  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -2.046  -4.583  -1.979  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.776  -2.878  -0.802  1.00  0.00           N  
ATOM    441  H   ASN A  30      -1.234  -2.681   1.932  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -1.704  -5.375   0.965  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -0.311  -2.858   0.037  1.00  0.00           H  
ATOM    444  HB3 ASN A  30       0.138  -4.360  -0.712  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.635  -2.215  -0.050  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.594  -2.868  -1.390  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.891  -5.114   2.796  1.00  0.00           N  
ATOM    448  CA  GLY A  31       2.003  -5.838   3.433  1.00  0.00           C  
ATOM    449  C   GLY A  31       3.407  -5.370   3.024  1.00  0.00           C  
ATOM    450  O   GLY A  31       4.390  -6.046   3.332  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.495  -4.344   3.313  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.917  -5.726   4.514  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.921  -6.902   3.206  1.00  0.00           H  
ATOM    454  N   VAL A  32       3.517  -4.249   2.303  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.762  -3.763   1.686  1.00  0.00           C  
ATOM    456  C   VAL A  32       5.632  -2.983   2.687  1.00  0.00           C  
ATOM    457  O   VAL A  32       5.144  -2.371   3.640  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.456  -2.919   0.438  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.691  -2.696  -0.440  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.396  -3.545  -0.483  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.671  -3.720   2.126  1.00  0.00           H  
ATOM    462  HA  VAL A  32       5.330  -4.623   1.345  1.00  0.00           H  
ATOM    463  HB  VAL A  32       4.112  -1.953   0.779  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       6.389  -2.019   0.048  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       6.173  -3.650  -0.662  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.376  -2.238  -1.376  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       3.141  -2.837  -1.267  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       3.778  -4.465  -0.928  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.476  -3.767   0.051  1.00  0.00           H  
ATOM    470  N   SER A  33       6.947  -2.996   2.452  1.00  0.00           N  
ATOM    471  CA  SER A  33       7.988  -2.528   3.392  1.00  0.00           C  
ATOM    472  C   SER A  33       8.305  -1.031   3.369  1.00  0.00           C  
ATOM    473  O   SER A  33       8.835  -0.479   4.334  1.00  0.00           O  
ATOM    474  CB  SER A  33       9.301  -3.256   3.103  1.00  0.00           C  
ATOM    475  OG  SER A  33       9.144  -4.663   3.178  1.00  0.00           O  
ATOM    476  H   SER A  33       7.229  -3.536   1.646  1.00  0.00           H  
ATOM    477  HA  SER A  33       7.650  -2.752   4.391  1.00  0.00           H  
ATOM    478  HB2 SER A  33       9.653  -3.000   2.104  1.00  0.00           H  
ATOM    479  HB3 SER A  33      10.042  -2.914   3.819  1.00  0.00           H  
ATOM    480  HG  SER A  33       8.943  -4.899   4.102  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.924  -0.396   2.272  1.00  0.00           N  
ATOM    482  CA  ILE A  34       8.183   0.985   1.819  1.00  0.00           C  
ATOM    483  C   ILE A  34       9.673   1.333   1.805  1.00  0.00           C  
ATOM    484  O   ILE A  34      10.252   1.834   2.771  1.00  0.00           O  
ATOM    485  CB  ILE A  34       7.318   2.004   2.584  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       5.837   1.583   2.561  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       7.453   3.444   2.046  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       5.302   1.336   1.147  1.00  0.00           C  
ATOM    489  H   ILE A  34       7.419  -1.059   1.718  1.00  0.00           H  
ATOM    490  HA  ILE A  34       7.867   1.031   0.776  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.656   2.007   3.615  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       5.692   0.680   3.155  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       5.241   2.359   3.030  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       8.438   3.843   2.287  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       7.322   3.472   0.966  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       6.702   4.089   2.509  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       4.228   1.280   1.214  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       5.587   2.142   0.471  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       5.675   0.393   0.749  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.290   1.033   0.661  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.716   1.257   0.391  1.00  0.00           C  
ATOM    502  C   LYS A  35      12.048   2.736   0.134  1.00  0.00           C  
ATOM    503  O   LYS A  35      13.128   3.186   0.517  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.156   0.341  -0.766  1.00  0.00           C  
ATOM    505  CG  LYS A  35      13.681   0.149  -0.790  1.00  0.00           C  
ATOM    506  CD  LYS A  35      14.092  -0.924  -1.811  1.00  0.00           C  
ATOM    507  CE  LYS A  35      15.609  -1.170  -1.827  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      16.095  -1.833  -0.585  1.00  0.00           N  
ATOM    509  H   LYS A  35       9.688   0.647  -0.054  1.00  0.00           H  
ATOM    510  HA  LYS A  35      12.274   0.966   1.284  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.695  -0.639  -0.629  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      11.816   0.751  -1.720  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      14.165   1.092  -1.045  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      14.009  -0.159   0.203  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      13.575  -1.862  -1.593  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      13.786  -0.594  -2.805  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      15.843  -1.804  -2.688  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      16.122  -0.214  -1.970  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      17.088  -2.015  -0.637  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      15.632  -2.721  -0.437  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      15.937  -1.258   0.230  1.00  0.00           H  
ATOM    522  N   SER A  36      11.125   3.496  -0.472  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.225   4.959  -0.637  1.00  0.00           C  
ATOM    524  C   SER A  36       9.865   5.619  -0.921  1.00  0.00           C  
ATOM    525  O   SER A  36       8.875   4.944  -1.221  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.214   5.294  -1.766  1.00  0.00           C  
ATOM    527  OG  SER A  36      12.649   6.641  -1.652  1.00  0.00           O  
ATOM    528  H   SER A  36      10.252   3.051  -0.727  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.612   5.381   0.292  1.00  0.00           H  
ATOM    530  HB2 SER A  36      13.087   4.644  -1.696  1.00  0.00           H  
ATOM    531  HB3 SER A  36      11.736   5.132  -2.735  1.00  0.00           H  
ATOM    532  HG  SER A  36      13.310   6.813  -2.351  1.00  0.00           H  
ATOM    533  N   GLU A  37       9.813   6.951  -0.857  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.643   7.782  -1.173  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.643   8.261  -2.642  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.669   8.238  -3.329  1.00  0.00           O  
ATOM    537  CB  GLU A  37       8.576   8.993  -0.222  1.00  0.00           C  
ATOM    538  CG  GLU A  37       8.353   8.634   1.257  1.00  0.00           C  
ATOM    539  CD  GLU A  37       9.628   8.133   1.969  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      10.603   8.914   2.100  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       9.654   6.967   2.434  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.702   7.411  -0.706  1.00  0.00           H  
ATOM    543  HA  GLU A  37       7.739   7.193  -1.024  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       9.479   9.596  -0.327  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       7.733   9.612  -0.529  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       7.999   9.531   1.772  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       7.554   7.891   1.326  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.484   8.723  -3.124  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.214   9.055  -4.528  1.00  0.00           C  
ATOM    550  C   GLY A  38       6.955   7.811  -5.390  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.250   6.684  -4.985  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.666   8.688  -2.521  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       6.336   9.700  -4.573  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       8.061   9.597  -4.949  1.00  0.00           H  
ATOM    555  N   SER A  39       6.411   7.998  -6.597  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.251   6.898  -7.564  1.00  0.00           C  
ATOM    557  C   SER A  39       7.611   6.355  -8.019  1.00  0.00           C  
ATOM    558  O   SER A  39       8.589   7.103  -8.134  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.459   7.367  -8.785  1.00  0.00           C  
ATOM    560  OG  SER A  39       5.173   6.277  -9.646  1.00  0.00           O  
ATOM    561  H   SER A  39       6.217   8.945  -6.889  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.697   6.090  -7.083  1.00  0.00           H  
ATOM    563  HB2 SER A  39       4.520   7.803  -8.449  1.00  0.00           H  
ATOM    564  HB3 SER A  39       6.040   8.114  -9.324  1.00  0.00           H  
ATOM    565  HG  SER A  39       4.727   6.624 -10.443  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.675   5.055  -8.302  1.00  0.00           N  
ATOM    567  CA  CYS A  40       8.884   4.392  -8.795  1.00  0.00           C  
ATOM    568  C   CYS A  40       9.001   4.476 -10.337  1.00  0.00           C  
ATOM    569  O   CYS A  40       7.983   4.392 -11.032  1.00  0.00           O  
ATOM    570  CB  CYS A  40       8.920   2.942  -8.290  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.457   2.571  -7.403  1.00  0.00           S  
ATOM    572  H   CYS A  40       6.791   4.561  -8.287  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.732   4.911  -8.353  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       8.083   2.771  -7.611  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       8.806   2.249  -9.126  1.00  0.00           H  
ATOM    576  N   PRO A  41      10.218   4.627 -10.899  1.00  0.00           N  
ATOM    577  CA  PRO A  41      10.430   4.789 -12.339  1.00  0.00           C  
ATOM    578  C   PRO A  41      10.298   3.468 -13.118  1.00  0.00           C  
ATOM    579  O   PRO A  41      11.273   2.769 -13.404  1.00  0.00           O  
ATOM    580  CB  PRO A  41      11.807   5.434 -12.472  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.566   4.904 -11.255  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.477   4.814 -10.185  1.00  0.00           C  
ATOM    583  HA  PRO A  41       9.696   5.489 -12.739  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      12.295   5.180 -13.413  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      11.683   6.513 -12.390  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      12.958   3.908 -11.466  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.371   5.577 -10.954  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.678   3.981  -9.511  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.438   5.746  -9.618  1.00  0.00           H  
ATOM    590  N   THR A  42       9.062   3.142 -13.489  1.00  0.00           N  
ATOM    591  CA  THR A  42       8.687   1.981 -14.326  1.00  0.00           C  
ATOM    592  C   THR A  42       8.814   2.233 -15.836  1.00  0.00           C  
ATOM    593  O   THR A  42       8.733   1.297 -16.634  1.00  0.00           O  
ATOM    594  CB  THR A  42       7.254   1.513 -14.008  1.00  0.00           C  
ATOM    595  OG1 THR A  42       6.324   2.574 -14.139  1.00  0.00           O  
ATOM    596  CG2 THR A  42       7.133   0.978 -12.580  1.00  0.00           C  
ATOM    597  H   THR A  42       8.337   3.756 -13.138  1.00  0.00           H  
ATOM    598  HA  THR A  42       9.361   1.158 -14.101  1.00  0.00           H  
ATOM    599  HB  THR A  42       6.978   0.708 -14.692  1.00  0.00           H  
ATOM    600  HG1 THR A  42       6.154   2.715 -15.088  1.00  0.00           H  
ATOM    601 HG21 THR A  42       7.833   0.156 -12.434  1.00  0.00           H  
ATOM    602 HG22 THR A  42       6.122   0.608 -12.415  1.00  0.00           H  
ATOM    603 HG23 THR A  42       7.343   1.765 -11.856  1.00  0.00           H  
ATOM    604  N   GLY A  43       9.033   3.487 -16.239  1.00  0.00           N  
ATOM    605  CA  GLY A  43       9.177   3.936 -17.629  1.00  0.00           C  
ATOM    606  C   GLY A  43      10.601   3.748 -18.163  1.00  0.00           C  
ATOM    607  O   GLY A  43      11.391   4.698 -18.174  1.00  0.00           O  
ATOM    608  H   GLY A  43       9.102   4.168 -15.498  1.00  0.00           H  
ATOM    609  HA2 GLY A  43       8.485   3.389 -18.270  1.00  0.00           H  
ATOM    610  HA3 GLY A  43       8.922   4.994 -17.691  1.00  0.00           H  
ATOM    611  N   ILE A  44      10.926   2.523 -18.594  1.00  0.00           N  
ATOM    612  CA  ILE A  44      12.232   2.088 -19.134  1.00  0.00           C  
ATOM    613  C   ILE A  44      12.095   1.298 -20.449  1.00  0.00           C  
ATOM    614  O   ILE A  44      12.923   1.525 -21.362  1.00  0.00           O  
ATOM    615  CB  ILE A  44      13.041   1.358 -18.035  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      14.501   1.136 -18.489  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      12.374   0.039 -17.600  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      15.441   0.710 -17.354  1.00  0.00           C  
ATOM    619  OXT ILE A  44      11.137   0.503 -20.595  1.00  0.00           O  
ATOM    620  H   ILE A  44      10.201   1.821 -18.525  1.00  0.00           H  
ATOM    621  HA  ILE A  44      12.795   2.984 -19.396  1.00  0.00           H  
ATOM    622  HB  ILE A  44      13.070   2.019 -17.164  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      14.534   0.381 -19.275  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      14.885   2.071 -18.899  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      12.886  -0.375 -16.732  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      11.335   0.212 -17.322  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      12.408  -0.688 -18.410  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      15.391   1.432 -16.538  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      15.169  -0.279 -16.985  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      16.464   0.671 -17.730  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1     -13.697  -9.100  -1.621  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.204  -7.893  -2.342  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.470  -6.633  -1.500  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.570  -6.076  -1.527  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.821  -7.808  -3.763  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.063  -6.874  -4.729  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.881  -7.582  -5.419  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.053  -6.653  -6.321  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.834  -6.118  -7.470  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.487  -9.936  -2.146  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.262  -9.185  -0.714  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.698  -9.052  -1.491  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.123  -7.986  -2.459  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.851  -8.804  -4.209  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.855  -7.466  -3.689  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.766  -6.550  -5.497  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.709  -5.990  -4.198  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.215  -7.992  -4.656  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.257  -8.417  -6.015  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.658  -5.831  -5.718  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.197  -7.222  -6.699  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.247  -5.556  -8.074  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.595  -5.531  -7.161  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.220  -6.862  -8.033  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.482  -6.199  -0.705  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.512  -4.994   0.156  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.151  -4.279   0.105  1.00  0.00           C  
ATOM     28  O   LYS A   2     -10.157  -4.869  -0.325  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -12.908  -5.425   1.592  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -13.425  -4.308   2.523  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -14.808  -3.727   2.164  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -15.990  -4.408   2.877  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -16.269  -5.781   2.380  1.00  0.00           N  
ATOM     34  H   LYS A   2     -11.602  -6.702  -0.732  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -13.256  -4.297  -0.234  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -13.676  -6.195   1.532  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -12.038  -5.885   2.065  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -13.466  -4.696   3.543  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -12.703  -3.494   2.537  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -14.813  -2.682   2.479  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -14.968  -3.735   1.085  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -15.791  -4.427   3.952  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -16.878  -3.785   2.724  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -17.093  -6.162   2.826  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -15.505  -6.411   2.584  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -16.437  -5.785   1.384  1.00  0.00           H  
ATOM     47  N   VAL A   3     -11.096  -3.023   0.547  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -9.885  -2.183   0.589  1.00  0.00           C  
ATOM     49  C   VAL A   3      -9.702  -1.540   1.966  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.671  -1.268   2.680  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -9.914  -1.148  -0.557  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -11.088  -0.161  -0.474  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -8.614  -0.350  -0.676  1.00  0.00           C  
ATOM     54  H   VAL A   3     -11.950  -2.626   0.911  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -9.015  -2.818   0.421  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -10.014  -1.711  -1.481  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -11.019   0.440   0.433  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -11.069   0.503  -1.339  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -12.035  -0.700  -0.479  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -7.764  -1.030  -0.713  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -8.630   0.232  -1.598  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -8.503   0.337   0.162  1.00  0.00           H  
ATOM     63  N   CYS A   4      -8.445  -1.305   2.342  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.072  -0.642   3.592  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.524   0.828   3.590  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.182   1.585   2.678  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.557  -0.758   3.804  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -5.921  -2.457   3.753  1.00  0.00           S  
ATOM     69  H   CYS A   4      -7.722  -1.542   1.680  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.566  -1.159   4.417  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -6.037  -0.168   3.047  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.319  -0.330   4.779  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.298   1.235   4.601  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.773   2.608   4.780  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.600   3.589   5.000  1.00  0.00           C  
ATOM     76  O   ALA A   5      -8.044   3.674   6.100  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.790   2.633   5.930  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.558   0.555   5.299  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.298   2.911   3.872  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -11.625   1.968   5.701  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -10.319   2.311   6.861  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -11.174   3.646   6.057  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.221   4.320   3.948  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.124   5.281   3.914  1.00  0.00           C  
ATOM     85  C   CYS A   6      -7.590   6.657   3.399  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.595   6.750   2.683  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -5.998   4.730   3.026  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.092   3.334   3.748  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.713   4.206   3.080  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.739   5.405   4.926  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -6.413   4.419   2.066  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -5.296   5.538   2.816  1.00  0.00           H  
ATOM     93  N   PRO A   7      -6.853   7.731   3.738  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.181   9.096   3.333  1.00  0.00           C  
ATOM     95  C   PRO A   7      -6.961   9.357   1.832  1.00  0.00           C  
ATOM     96  O   PRO A   7      -6.215   8.641   1.158  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.298   9.983   4.216  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.115   9.104   4.610  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.728   7.712   4.661  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.228   9.301   3.565  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -5.965  10.879   3.698  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.854  10.235   5.118  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -4.355   9.130   3.832  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.691   9.396   5.571  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -4.977   6.975   4.381  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -6.110   7.489   5.658  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.584  10.426   1.314  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -7.545  10.834  -0.112  1.00  0.00           C  
ATOM    109  C   LYS A   8      -6.231  11.479  -0.573  1.00  0.00           C  
ATOM    110  O   LYS A   8      -6.052  11.745  -1.762  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -8.724  11.771  -0.425  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -10.077  11.086  -0.178  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -11.225  11.662  -1.028  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -11.599  13.117  -0.712  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -12.351  13.243   0.567  1.00  0.00           N  
ATOM    116  H   LYS A   8      -8.169  10.956   1.948  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -7.640   9.938  -0.721  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -8.644  12.672   0.187  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -8.665  12.063  -1.475  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -9.976  10.032  -0.439  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.321  11.151   0.882  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -10.934  11.604  -2.079  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -12.107  11.030  -0.906  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -10.692  13.726  -0.686  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -12.222  13.490  -1.530  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -11.798  12.942   1.357  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -13.198  12.690   0.549  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -12.623  14.203   0.732  1.00  0.00           H  
ATOM    129  N   ILE A   9      -5.327  11.737   0.367  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -4.017  12.370   0.164  1.00  0.00           C  
ATOM    131  C   ILE A   9      -3.185  11.709  -0.938  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.929  10.504  -0.962  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -3.244  12.499   1.494  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -1.940  13.308   1.314  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -2.956  11.132   2.143  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -1.222  13.630   2.633  1.00  0.00           C  
ATOM    137  H   ILE A   9      -5.631  11.473   1.287  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -4.228  13.381  -0.189  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -3.889  13.074   2.152  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -1.251  12.756   0.675  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -2.179  14.253   0.824  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -2.683  11.266   3.191  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -3.836  10.493   2.099  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -2.138  10.637   1.620  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -0.849  12.716   3.095  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -0.374  14.285   2.430  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -1.905  14.133   3.318  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.752  12.571  -1.849  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -1.832  12.293  -2.942  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.385  12.310  -2.414  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.209  13.381  -2.262  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -2.106  13.335  -4.047  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -1.082  13.345  -5.191  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -1.025  12.017  -5.949  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -1.411  14.456  -6.188  1.00  0.00           C  
ATOM    156  H   LEU A  10      -3.014  13.528  -1.660  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -2.042  11.300  -3.343  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.101  13.155  -4.460  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -2.108  14.330  -3.595  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -0.108  13.554  -4.763  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -0.261  12.073  -6.724  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -1.991  11.808  -6.409  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -0.771  11.206  -5.272  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -1.428  15.417  -5.674  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -2.383  14.274  -6.646  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -0.646  14.490  -6.965  1.00  0.00           H  
ATOM    167  N   LYS A  11       0.179  11.132  -2.107  1.00  0.00           N  
ATOM    168  CA  LYS A  11       1.606  10.977  -1.766  1.00  0.00           C  
ATOM    169  C   LYS A  11       2.107   9.539  -2.020  1.00  0.00           C  
ATOM    170  O   LYS A  11       2.319   8.799  -1.056  1.00  0.00           O  
ATOM    171  CB  LYS A  11       1.859  11.451  -0.310  1.00  0.00           C  
ATOM    172  CG  LYS A  11       3.339  11.808  -0.066  1.00  0.00           C  
ATOM    173  CD  LYS A  11       3.724  13.199  -0.608  1.00  0.00           C  
ATOM    174  CE  LYS A  11       3.197  14.359   0.253  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       3.990  14.538   1.501  1.00  0.00           N  
ATOM    176  H   LYS A  11      -0.395  10.301  -2.217  1.00  0.00           H  
ATOM    177  HA  LYS A  11       2.178  11.626  -2.429  1.00  0.00           H  
ATOM    178  HB2 LYS A  11       1.248  12.324  -0.084  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       1.554  10.672   0.392  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       3.539  11.772   1.005  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       3.972  11.057  -0.541  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       4.812  13.268  -0.674  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       3.333  13.316  -1.619  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       3.246  15.276  -0.340  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       2.145  14.179   0.492  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       3.626  15.301   2.056  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       4.956  14.754   1.290  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       3.976  13.708   2.077  1.00  0.00           H  
ATOM    189  N   PRO A  12       2.287   9.116  -3.289  1.00  0.00           N  
ATOM    190  CA  PRO A  12       2.691   7.746  -3.605  1.00  0.00           C  
ATOM    191  C   PRO A  12       4.097   7.402  -3.094  1.00  0.00           C  
ATOM    192  O   PRO A  12       4.875   8.270  -2.691  1.00  0.00           O  
ATOM    193  CB  PRO A  12       2.561   7.611  -5.128  1.00  0.00           C  
ATOM    194  CG  PRO A  12       2.686   9.039  -5.639  1.00  0.00           C  
ATOM    195  CD  PRO A  12       2.056   9.867  -4.517  1.00  0.00           C  
ATOM    196  HA  PRO A  12       1.994   7.055  -3.134  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       3.329   6.968  -5.558  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       1.568   7.232  -5.373  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       3.740   9.296  -5.744  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       2.164   9.163  -6.590  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       2.509  10.858  -4.481  1.00  0.00           H  
ATOM    202  HD3 PRO A  12       0.982   9.946  -4.685  1.00  0.00           H  
ATOM    203  N   VAL A  13       4.413   6.109  -3.109  1.00  0.00           N  
ATOM    204  CA  VAL A  13       5.643   5.489  -2.587  1.00  0.00           C  
ATOM    205  C   VAL A  13       6.031   4.285  -3.447  1.00  0.00           C  
ATOM    206  O   VAL A  13       5.155   3.575  -3.945  1.00  0.00           O  
ATOM    207  CB  VAL A  13       5.468   5.035  -1.119  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       5.280   6.219  -0.166  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       4.294   4.063  -0.916  1.00  0.00           C  
ATOM    210  H   VAL A  13       3.739   5.486  -3.529  1.00  0.00           H  
ATOM    211  HA  VAL A  13       6.461   6.209  -2.631  1.00  0.00           H  
ATOM    212  HB  VAL A  13       6.382   4.523  -0.817  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       6.083   6.940  -0.314  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       4.321   6.703  -0.343  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       5.315   5.867   0.866  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       3.371   4.475  -1.322  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       4.515   3.115  -1.404  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       4.141   3.872   0.144  1.00  0.00           H  
ATOM    219  N   CYS A  14       7.328   4.010  -3.584  1.00  0.00           N  
ATOM    220  CA  CYS A  14       7.819   2.813  -4.263  1.00  0.00           C  
ATOM    221  C   CYS A  14       7.950   1.663  -3.253  1.00  0.00           C  
ATOM    222  O   CYS A  14       8.735   1.751  -2.303  1.00  0.00           O  
ATOM    223  CB  CYS A  14       9.147   3.097  -4.978  1.00  0.00           C  
ATOM    224  SG  CYS A  14       9.772   1.638  -5.854  1.00  0.00           S  
ATOM    225  H   CYS A  14       7.985   4.596  -3.076  1.00  0.00           H  
ATOM    226  HA  CYS A  14       7.100   2.518  -5.033  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       8.996   3.898  -5.706  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       9.897   3.427  -4.257  1.00  0.00           H  
ATOM    229  N   GLY A  15       7.168   0.598  -3.434  1.00  0.00           N  
ATOM    230  CA  GLY A  15       7.238  -0.620  -2.621  1.00  0.00           C  
ATOM    231  C   GLY A  15       8.519  -1.434  -2.824  1.00  0.00           C  
ATOM    232  O   GLY A  15       9.227  -1.272  -3.819  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.538   0.609  -4.231  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       7.143  -0.359  -1.571  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       6.407  -1.268  -2.890  1.00  0.00           H  
ATOM    236  N   SER A  16       8.779  -2.378  -1.915  1.00  0.00           N  
ATOM    237  CA  SER A  16       9.919  -3.308  -1.994  1.00  0.00           C  
ATOM    238  C   SER A  16       9.873  -4.220  -3.238  1.00  0.00           C  
ATOM    239  O   SER A  16      10.914  -4.618  -3.765  1.00  0.00           O  
ATOM    240  CB  SER A  16       9.969  -4.138  -0.705  1.00  0.00           C  
ATOM    241  OG  SER A  16      11.170  -4.886  -0.600  1.00  0.00           O  
ATOM    242  H   SER A  16       8.167  -2.417  -1.102  1.00  0.00           H  
ATOM    243  HA  SER A  16      10.834  -2.719  -2.055  1.00  0.00           H  
ATOM    244  HB2 SER A  16       9.896  -3.468   0.155  1.00  0.00           H  
ATOM    245  HB3 SER A  16       9.116  -4.819  -0.684  1.00  0.00           H  
ATOM    246  HG  SER A  16      11.913  -4.271  -0.451  1.00  0.00           H  
ATOM    247  N   ASP A  17       8.673  -4.504  -3.759  1.00  0.00           N  
ATOM    248  CA  ASP A  17       8.452  -5.247  -5.012  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.752  -4.410  -6.279  1.00  0.00           C  
ATOM    250  O   ASP A  17       9.067  -4.964  -7.335  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.998  -5.743  -5.022  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.698  -6.670  -6.213  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.229  -7.808  -6.241  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.907  -6.278  -7.102  1.00  0.00           O  
ATOM    255  H   ASP A  17       7.868  -4.131  -3.278  1.00  0.00           H  
ATOM    256  HA  ASP A  17       9.110  -6.118  -5.026  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.805  -6.289  -4.096  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.328  -4.880  -5.043  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.677  -3.076  -6.174  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.961  -2.091  -7.231  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.719  -1.410  -7.808  1.00  0.00           C  
ATOM    262  O   GLY A  18       7.828  -0.441  -8.565  1.00  0.00           O  
ATOM    263  H   GLY A  18       8.418  -2.706  -5.270  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.589  -1.304  -6.819  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.490  -2.565  -8.053  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.533  -1.893  -7.430  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.232  -1.270  -7.690  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.088   0.053  -6.919  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.763   0.278  -5.912  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.149  -2.288  -7.275  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.805  -2.147  -8.015  1.00  0.00           C  
ATOM    272  CD  ARG A  19       2.853  -2.635  -9.472  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.993  -4.104  -9.557  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       3.233  -4.826 -10.636  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       3.410  -4.290 -11.810  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       3.297  -6.125 -10.553  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.568  -2.702  -6.824  1.00  0.00           H  
ATOM    278  HA  ARG A  19       5.164  -1.056  -8.757  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.527  -3.299  -7.435  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       3.982  -2.188  -6.202  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.048  -2.725  -7.480  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.486  -1.107  -8.003  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       1.924  -2.342  -9.965  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       3.682  -2.150  -9.990  1.00  0.00           H  
ATOM    285  HE  ARG A  19       2.871  -4.630  -8.706  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       3.352  -3.290 -11.907  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       3.593  -4.859 -12.617  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       3.179  -6.582  -9.663  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       3.474  -6.680 -11.373  1.00  0.00           H  
ATOM    290  N   THR A  20       4.159   0.897  -7.355  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.650   2.055  -6.592  1.00  0.00           C  
ATOM    292  C   THR A  20       2.209   1.842  -6.118  1.00  0.00           C  
ATOM    293  O   THR A  20       1.443   1.088  -6.725  1.00  0.00           O  
ATOM    294  CB  THR A  20       3.792   3.366  -7.387  1.00  0.00           C  
ATOM    295  OG1 THR A  20       3.527   4.480  -6.563  1.00  0.00           O  
ATOM    296  CG2 THR A  20       2.864   3.475  -8.596  1.00  0.00           C  
ATOM    297  H   THR A  20       3.689   0.609  -8.197  1.00  0.00           H  
ATOM    298  HA  THR A  20       4.259   2.174  -5.698  1.00  0.00           H  
ATOM    299  HB  THR A  20       4.823   3.446  -7.731  1.00  0.00           H  
ATOM    300  HG1 THR A  20       2.568   4.629  -6.551  1.00  0.00           H  
ATOM    301 HG21 THR A  20       2.943   4.474  -9.023  1.00  0.00           H  
ATOM    302 HG22 THR A  20       1.826   3.317  -8.309  1.00  0.00           H  
ATOM    303 HG23 THR A  20       3.156   2.740  -9.346  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.824   2.554  -5.057  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.480   2.608  -4.481  1.00  0.00           C  
ATOM    306  C   TYR A  21       0.113   4.062  -4.115  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.980   4.937  -4.127  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.412   1.679  -3.256  1.00  0.00           C  
ATOM    309  CG  TYR A  21       1.386   0.511  -3.239  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       1.042  -0.732  -3.807  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       2.670   0.701  -2.697  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       1.994  -1.771  -3.859  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       3.615  -0.335  -2.732  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       3.291  -1.570  -3.333  1.00  0.00           C  
ATOM    315  OH  TYR A  21       4.236  -2.546  -3.419  1.00  0.00           O  
ATOM    316  H   TYR A  21       2.526   3.096  -4.579  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.238   2.257  -5.224  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.582   2.270  -2.354  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.598   1.289  -3.216  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       0.058  -0.880  -4.231  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       2.940   1.660  -2.279  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       1.739  -2.718  -4.313  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       4.594  -0.179  -2.313  1.00  0.00           H  
ATOM    324  HH  TYR A  21       3.896  -3.343  -3.854  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.153   4.336  -3.774  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -1.672   5.695  -3.540  1.00  0.00           C  
ATOM    327  C   ALA A  22      -0.904   6.481  -2.459  1.00  0.00           C  
ATOM    328  O   ALA A  22      -0.582   7.656  -2.658  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.164   5.595  -3.196  1.00  0.00           C  
ATOM    330  H   ALA A  22      -1.813   3.571  -3.754  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.575   6.269  -4.464  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.305   5.060  -2.257  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.581   6.598  -3.092  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.699   5.076  -3.993  1.00  0.00           H  
ATOM    335  N   ASN A  23      -0.614   5.837  -1.323  1.00  0.00           N  
ATOM    336  CA  ASN A  23       0.193   6.372  -0.228  1.00  0.00           C  
ATOM    337  C   ASN A  23       0.767   5.265   0.675  1.00  0.00           C  
ATOM    338  O   ASN A  23       0.562   4.072   0.448  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -0.640   7.400   0.572  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -1.778   6.800   1.384  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -2.143   5.637   1.279  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -2.344   7.576   2.274  1.00  0.00           N  
ATOM    343  H   ASN A  23      -0.926   4.881  -1.222  1.00  0.00           H  
ATOM    344  HA  ASN A  23       1.048   6.876  -0.666  1.00  0.00           H  
ATOM    345  HB2 ASN A  23       0.020   7.936   1.252  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -1.062   8.138  -0.108  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -2.043   8.531   2.386  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -3.143   7.210   2.760  1.00  0.00           H  
ATOM    349  N   SER A  24       1.463   5.661   1.738  1.00  0.00           N  
ATOM    350  CA  SER A  24       1.993   4.759   2.766  1.00  0.00           C  
ATOM    351  C   SER A  24       0.921   3.917   3.479  1.00  0.00           C  
ATOM    352  O   SER A  24       1.169   2.751   3.784  1.00  0.00           O  
ATOM    353  CB  SER A  24       2.800   5.573   3.783  1.00  0.00           C  
ATOM    354  OG  SER A  24       2.027   6.665   4.263  1.00  0.00           O  
ATOM    355  H   SER A  24       1.597   6.653   1.885  1.00  0.00           H  
ATOM    356  HA  SER A  24       2.670   4.063   2.277  1.00  0.00           H  
ATOM    357  HB2 SER A  24       3.103   4.935   4.614  1.00  0.00           H  
ATOM    358  HB3 SER A  24       3.696   5.959   3.292  1.00  0.00           H  
ATOM    359  HG  SER A  24       2.600   7.234   4.812  1.00  0.00           H  
ATOM    360  N   CYS A  25      -0.283   4.461   3.698  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.405   3.782   4.357  1.00  0.00           C  
ATOM    362  C   CYS A  25      -1.907   2.566   3.566  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.159   1.509   4.148  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -2.537   4.797   4.592  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.072   4.154   5.320  1.00  0.00           S  
ATOM    366  H   CYS A  25      -0.408   5.411   3.384  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.063   3.414   5.324  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.156   5.583   5.248  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -2.800   5.256   3.643  1.00  0.00           H  
ATOM    370  N   ILE A  26      -2.038   2.687   2.242  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -2.463   1.563   1.406  1.00  0.00           C  
ATOM    372  C   ILE A  26      -1.312   0.575   1.223  1.00  0.00           C  
ATOM    373  O   ILE A  26      -1.515  -0.638   1.280  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -3.041   2.075   0.074  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.040   1.060  -0.514  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -2.026   2.444  -0.996  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.484   1.558  -0.414  1.00  0.00           C  
ATOM    378  H   ILE A  26      -1.773   3.557   1.795  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.263   1.042   1.936  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -3.532   3.015   0.286  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -3.811   0.873  -1.565  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.957   0.110   0.013  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.557   2.796  -1.880  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -1.404   3.248  -0.627  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -1.431   1.572  -1.248  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.141   0.830  -0.886  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.767   1.679   0.633  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.586   2.511  -0.934  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.098   1.105   1.063  1.00  0.00           N  
ATOM    390  CA  ALA A  27       1.128   0.340   0.859  1.00  0.00           C  
ATOM    391  C   ALA A  27       1.401  -0.653   2.004  1.00  0.00           C  
ATOM    392  O   ALA A  27       1.576  -1.850   1.763  1.00  0.00           O  
ATOM    393  CB  ALA A  27       2.303   1.304   0.659  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.085   2.116   0.967  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.993  -0.225  -0.059  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       2.077   2.003  -0.143  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       2.498   1.860   1.574  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       3.196   0.736   0.394  1.00  0.00           H  
ATOM    399  N   ARG A  28       1.373  -0.178   3.258  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.582  -1.009   4.465  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.546  -2.119   4.630  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.838  -3.194   5.152  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.631  -0.114   5.717  1.00  0.00           C  
ATOM    404  CG  ARG A  28       0.309   0.535   6.154  1.00  0.00           C  
ATOM    405  CD  ARG A  28       0.494   1.369   7.429  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -0.663   2.250   7.694  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -1.884   1.919   8.078  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -2.241   0.685   8.297  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -2.790   2.837   8.256  1.00  0.00           N  
ATOM    410  H   ARG A  28       1.211   0.824   3.355  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.549  -1.506   4.373  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       2.012  -0.701   6.552  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       2.330   0.686   5.500  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -0.033   1.185   5.358  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -0.443  -0.230   6.340  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       0.667   0.707   8.280  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       1.379   1.996   7.308  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -0.490   3.238   7.588  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -1.552  -0.041   8.215  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -3.177   0.462   8.591  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -2.570   3.810   8.126  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -3.721   2.580   8.537  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.671  -1.835   4.179  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.854  -2.676   4.356  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.009  -3.718   3.227  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.641  -4.760   3.404  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.058  -1.738   4.480  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -4.525  -2.490   5.229  1.00  0.00           S  
ATOM    429  H   CYS A  29      -0.733  -0.940   3.713  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -1.759  -3.221   5.296  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -2.767  -0.901   5.119  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.310  -1.332   3.500  1.00  0.00           H  
ATOM    433  N   ASN A  30      -1.349  -3.477   2.089  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -1.181  -4.393   0.958  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.249  -5.599   1.242  1.00  0.00           C  
ATOM    436  O   ASN A  30      -0.136  -6.491   0.397  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -0.679  -3.561  -0.241  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.794  -3.231  -1.214  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.983  -3.879  -2.233  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.576  -2.220  -0.920  1.00  0.00           N  
ATOM    441  H   ASN A  30      -0.904  -2.571   2.014  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.154  -4.819   0.705  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -0.209  -2.635   0.085  1.00  0.00           H  
ATOM    444  HB3 ASN A  30       0.087  -4.109  -0.776  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.391  -1.682  -0.080  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.329  -2.002  -1.551  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.416  -5.652   2.405  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.328  -6.739   2.799  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.798  -6.521   2.403  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.600  -7.457   2.455  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.264  -4.898   3.059  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.290  -6.852   3.882  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       0.994  -7.681   2.360  1.00  0.00           H  
ATOM    454  N   VAL A  32       3.155  -5.298   2.003  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.471  -4.849   1.524  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.986  -3.679   2.375  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.242  -3.087   3.162  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.417  -4.474   0.017  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.148  -5.531  -0.819  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.008  -4.301  -0.573  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.441  -4.583   1.992  1.00  0.00           H  
ATOM    462  HA  VAL A  32       5.201  -5.650   1.646  1.00  0.00           H  
ATOM    463  HB  VAL A  32       4.929  -3.526  -0.120  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       4.654  -6.497  -0.713  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       5.144  -5.240  -1.871  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       6.183  -5.618  -0.489  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.476  -3.520  -0.033  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       3.077  -4.005  -1.617  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.450  -5.237  -0.525  1.00  0.00           H  
ATOM    470  N   SER A  33       6.264  -3.331   2.213  1.00  0.00           N  
ATOM    471  CA  SER A  33       6.894  -2.140   2.807  1.00  0.00           C  
ATOM    472  C   SER A  33       7.426  -1.210   1.715  1.00  0.00           C  
ATOM    473  O   SER A  33       7.508  -1.593   0.544  1.00  0.00           O  
ATOM    474  CB  SER A  33       8.008  -2.561   3.771  1.00  0.00           C  
ATOM    475  OG  SER A  33       8.444  -1.466   4.563  1.00  0.00           O  
ATOM    476  H   SER A  33       6.808  -3.853   1.541  1.00  0.00           H  
ATOM    477  HA  SER A  33       6.152  -1.582   3.377  1.00  0.00           H  
ATOM    478  HB2 SER A  33       7.626  -3.333   4.433  1.00  0.00           H  
ATOM    479  HB3 SER A  33       8.848  -2.964   3.203  1.00  0.00           H  
ATOM    480  HG  SER A  33       7.890  -1.422   5.366  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.786   0.016   2.093  1.00  0.00           N  
ATOM    482  CA  ILE A  34       8.226   1.084   1.184  1.00  0.00           C  
ATOM    483  C   ILE A  34       9.758   1.190   1.182  1.00  0.00           C  
ATOM    484  O   ILE A  34      10.404   1.110   2.231  1.00  0.00           O  
ATOM    485  CB  ILE A  34       7.499   2.426   1.476  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       8.074   3.273   2.636  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       5.990   2.209   1.719  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       9.126   4.290   2.166  1.00  0.00           C  
ATOM    489  H   ILE A  34       7.798   0.167   3.094  1.00  0.00           H  
ATOM    490  HA  ILE A  34       7.930   0.810   0.174  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.578   3.021   0.567  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       7.271   3.849   3.100  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       8.493   2.622   3.402  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       5.817   1.669   2.651  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.487   3.173   1.799  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       5.554   1.650   0.890  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       9.440   4.900   3.014  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      10.000   3.788   1.756  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       8.700   4.941   1.401  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.350   1.374  -0.002  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.785   1.591  -0.221  1.00  0.00           C  
ATOM    502  C   LYS A  35      12.141   3.061  -0.456  1.00  0.00           C  
ATOM    503  O   LYS A  35      13.237   3.484  -0.087  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.216   0.736  -1.426  1.00  0.00           C  
ATOM    505  CG  LYS A  35      12.547  -0.715  -1.048  1.00  0.00           C  
ATOM    506  CD  LYS A  35      13.790  -0.846  -0.145  1.00  0.00           C  
ATOM    507  CE  LYS A  35      14.915  -1.695  -0.757  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      15.604  -0.999  -1.877  1.00  0.00           N  
ATOM    509  H   LYS A  35       9.774   1.365  -0.838  1.00  0.00           H  
ATOM    510  HA  LYS A  35      12.343   1.286   0.665  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.426   0.736  -2.180  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      13.087   1.189  -1.887  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      11.689  -1.147  -0.531  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      12.699  -1.283  -1.967  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      14.191   0.137   0.104  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      13.478  -1.311   0.790  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      15.641  -1.919   0.031  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      14.498  -2.647  -1.099  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      16.356  -1.567  -2.247  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      16.013  -0.126  -1.570  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      14.973  -0.799  -2.640  1.00  0.00           H  
ATOM    522  N   SER A  36      11.236   3.832  -1.062  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.419   5.262  -1.357  1.00  0.00           C  
ATOM    524  C   SER A  36      10.080   5.997  -1.493  1.00  0.00           C  
ATOM    525  O   SER A  36       9.025   5.382  -1.666  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.229   5.402  -2.655  1.00  0.00           C  
ATOM    527  OG  SER A  36      12.730   6.713  -2.850  1.00  0.00           O  
ATOM    528  H   SER A  36      10.358   3.396  -1.307  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.977   5.723  -0.541  1.00  0.00           H  
ATOM    530  HB2 SER A  36      13.075   4.718  -2.622  1.00  0.00           H  
ATOM    531  HB3 SER A  36      11.595   5.132  -3.499  1.00  0.00           H  
ATOM    532  HG  SER A  36      13.346   6.931  -2.122  1.00  0.00           H  
ATOM    533  N   GLU A  37      10.122   7.325  -1.431  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.987   8.228  -1.653  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.771   8.557  -3.145  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.708   8.565  -3.949  1.00  0.00           O  
ATOM    537  CB  GLU A  37       9.145   9.513  -0.814  1.00  0.00           C  
ATOM    538  CG  GLU A  37      10.427  10.336  -1.042  1.00  0.00           C  
ATOM    539  CD  GLU A  37      11.604   9.853  -0.167  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      12.352   8.941  -0.592  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      11.793  10.392   0.952  1.00  0.00           O  
ATOM    542  H   GLU A  37      11.058   7.721  -1.384  1.00  0.00           H  
ATOM    543  HA  GLU A  37       8.082   7.732  -1.303  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       8.293  10.156  -1.040  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       9.076   9.256   0.243  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      10.702  10.321  -2.098  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      10.206  11.376  -0.790  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.520   8.855  -3.517  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.074   9.025  -4.904  1.00  0.00           C  
ATOM    550  C   GLY A  38       6.880   7.684  -5.627  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.314   6.632  -5.152  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.772   8.764  -2.837  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       6.126   9.563  -4.905  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       7.806   9.614  -5.457  1.00  0.00           H  
ATOM    555  N   SER A  39       6.235   7.713  -6.795  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.128   6.529  -7.663  1.00  0.00           C  
ATOM    557  C   SER A  39       7.506   6.076  -8.164  1.00  0.00           C  
ATOM    558  O   SER A  39       8.410   6.892  -8.373  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.219   6.832  -8.854  1.00  0.00           C  
ATOM    560  OG  SER A  39       5.095   5.696  -9.692  1.00  0.00           O  
ATOM    561  H   SER A  39       5.918   8.606  -7.141  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.687   5.716  -7.089  1.00  0.00           H  
ATOM    563  HB2 SER A  39       4.234   7.122  -8.489  1.00  0.00           H  
ATOM    564  HB3 SER A  39       5.654   7.647  -9.429  1.00  0.00           H  
ATOM    565  HG  SER A  39       4.545   5.939 -10.461  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.665   4.770  -8.380  1.00  0.00           N  
ATOM    567  CA  CYS A  40       8.874   4.199  -8.974  1.00  0.00           C  
ATOM    568  C   CYS A  40       8.870   4.346 -10.513  1.00  0.00           C  
ATOM    569  O   CYS A  40       7.810   4.223 -11.140  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.001   2.726  -8.556  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.501   2.384  -7.595  1.00  0.00           S  
ATOM    572  H   CYS A  40       6.831   4.206  -8.318  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.727   4.742  -8.569  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       8.135   2.429  -7.962  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.000   2.097  -9.445  1.00  0.00           H  
ATOM    576  N   PRO A  41      10.037   4.557 -11.153  1.00  0.00           N  
ATOM    577  CA  PRO A  41      10.136   4.634 -12.612  1.00  0.00           C  
ATOM    578  C   PRO A  41       9.815   3.282 -13.273  1.00  0.00           C  
ATOM    579  O   PRO A  41      10.060   2.217 -12.698  1.00  0.00           O  
ATOM    580  CB  PRO A  41      11.570   5.098 -12.894  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.357   4.597 -11.683  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.349   4.709 -10.539  1.00  0.00           C  
ATOM    583  HA  PRO A  41       9.439   5.385 -12.988  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      11.961   4.692 -13.828  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      11.598   6.189 -12.916  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      12.628   3.551 -11.829  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.245   5.202 -11.499  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.535   3.936  -9.792  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.417   5.695 -10.075  1.00  0.00           H  
ATOM    590  N   THR A  42       9.270   3.324 -14.495  1.00  0.00           N  
ATOM    591  CA  THR A  42       8.874   2.139 -15.297  1.00  0.00           C  
ATOM    592  C   THR A  42       7.893   1.200 -14.552  1.00  0.00           C  
ATOM    593  O   THR A  42       7.882  -0.014 -14.761  1.00  0.00           O  
ATOM    594  CB  THR A  42      10.125   1.402 -15.844  1.00  0.00           C  
ATOM    595  OG1 THR A  42      11.148   2.316 -16.209  1.00  0.00           O  
ATOM    596  CG2 THR A  42       9.853   0.590 -17.116  1.00  0.00           C  
ATOM    597  H   THR A  42       9.144   4.237 -14.909  1.00  0.00           H  
ATOM    598  HA  THR A  42       8.328   2.513 -16.162  1.00  0.00           H  
ATOM    599  HB  THR A  42      10.518   0.741 -15.071  1.00  0.00           H  
ATOM    600  HG1 THR A  42      10.801   2.880 -16.923  1.00  0.00           H  
ATOM    601 HG21 THR A  42      10.783   0.139 -17.464  1.00  0.00           H  
ATOM    602 HG22 THR A  42       9.453   1.233 -17.899  1.00  0.00           H  
ATOM    603 HG23 THR A  42       9.144  -0.212 -16.917  1.00  0.00           H  
ATOM    604  N   GLY A  43       7.059   1.755 -13.662  1.00  0.00           N  
ATOM    605  CA  GLY A  43       6.130   1.022 -12.789  1.00  0.00           C  
ATOM    606  C   GLY A  43       5.005   0.277 -13.528  1.00  0.00           C  
ATOM    607  O   GLY A  43       4.955  -0.954 -13.472  1.00  0.00           O  
ATOM    608  H   GLY A  43       7.142   2.754 -13.527  1.00  0.00           H  
ATOM    609  HA2 GLY A  43       6.695   0.298 -12.202  1.00  0.00           H  
ATOM    610  HA3 GLY A  43       5.670   1.723 -12.092  1.00  0.00           H  
ATOM    611  N   ILE A  44       4.106   1.036 -14.179  1.00  0.00           N  
ATOM    612  CA  ILE A  44       2.860   0.639 -14.884  1.00  0.00           C  
ATOM    613  C   ILE A  44       2.173  -0.599 -14.259  1.00  0.00           C  
ATOM    614  O   ILE A  44       2.318  -1.738 -14.761  1.00  0.00           O  
ATOM    615  CB  ILE A  44       3.047   0.557 -16.420  1.00  0.00           C  
ATOM    616  CG1 ILE A  44       3.717   1.793 -17.080  1.00  0.00           C  
ATOM    617  CG2 ILE A  44       1.663   0.417 -17.087  1.00  0.00           C  
ATOM    618  CD1 ILE A  44       5.249   1.831 -17.015  1.00  0.00           C  
ATOM    619  OXT ILE A  44       1.466  -0.405 -13.242  1.00  0.00           O  
ATOM    620  H   ILE A  44       4.295   2.027 -14.130  1.00  0.00           H  
ATOM    621  HA  ILE A  44       2.152   1.446 -14.739  1.00  0.00           H  
ATOM    622  HB  ILE A  44       3.635  -0.328 -16.647  1.00  0.00           H  
ATOM    623 HG12 ILE A  44       3.465   1.803 -18.141  1.00  0.00           H  
ATOM    624 HG13 ILE A  44       3.313   2.708 -16.643  1.00  0.00           H  
ATOM    625 HG21 ILE A  44       1.055   1.302 -16.891  1.00  0.00           H  
ATOM    626 HG22 ILE A  44       1.775   0.297 -18.166  1.00  0.00           H  
ATOM    627 HG23 ILE A  44       1.135  -0.462 -16.717  1.00  0.00           H  
ATOM    628 HD11 ILE A  44       5.585   2.092 -16.017  1.00  0.00           H  
ATOM    629 HD12 ILE A  44       5.663   0.867 -17.307  1.00  0.00           H  
ATOM    630 HD13 ILE A  44       5.615   2.595 -17.703  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
CONECT   68  428                                                                
CONECT   88  365                                                                
CONECT  224  571                                                                
CONECT  365   88                                                                
CONECT  428   68                                                                
CONECT  571  224                                                                
MASTER      109    0    0    1    3    0    0    6  310    1    6    4          
END