HEADER    MEMBRANE PROTEIN                        10-DEC-00   1HO9              
TITLE     BEST 20 NMR CONFORMERS OF D130I MUTANT T3-I2, A 32 RESIDUE PEPTIDE    
TITLE    2 FROM THE ALPHA 2A ADRENERGIC RECEPTOR                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-2A ADRENERGIC RECEPTOR;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SECOND INTRACELLULAR LOOP (RESIDUES 118-149);              
COMPND   5 SYNONYM: ALPHA-2A ADRENOCEPTOR;                                      
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PEPTIDE OCCURS NATURALLY IN HOMO SAPIENS (HUMAN).             
KEYWDS    HELIX-LINKER-HELIX, MEMBRANE PROTEIN                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.A.CHUNG,E.R.ZUIDERWEG,R.R.NEUBIG                                    
REVDAT   4   23-FEB-22 1HO9    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1HO9    1       VERSN                                    
REVDAT   2   01-APR-03 1HO9    1       JRNL                                     
REVDAT   1   24-JUL-02 1HO9    0                                                
JRNL        AUTH   D.A.CHUNG,E.R.ZUIDERWEG,C.B.FOWLER,O.S.SOYER,H.I.MOSBERG,    
JRNL        AUTH 2 R.R.NEUBIG                                                   
JRNL        TITL   NMR STRUCTURE OF THE SECOND INTRACELLULAR LOOP OF THE ALPHA  
JRNL        TITL 2 2A ADRENERGIC RECEPTOR: EVIDENCE FOR A NOVEL CYTOPLASMIC     
JRNL        TITL 3 HELIX.                                                       
JRNL        REF    BIOCHEMISTRY                  V.  41  3596 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11888275                                                     
JRNL        DOI    10.1021/BI015811+                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA, DYANA                                         
REMARK   3   AUTHORS     : GUNTERT (DYANA), GUNTERT (DYANA)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1HO9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-DEC-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000012482.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303.00; 303.00                     
REMARK 210  PH                             : 4.50; 4.50                         
REMARK 210  IONIC STRENGTH                 : 50 MM NACL; 50 MM                  
REMARK 210  PRESSURE                       : NULL; NULL                         
REMARK 210  SAMPLE CONTENTS                : 0.9 MM PEPTIDE NATURAL             
REMARK 210                                   ABUNDANCE; 460 MM D38-             
REMARK 210                                   DODECYLPHOSPHOCHOLINE, 50 MM       
REMARK 210                                   NACL, 10 MM NAH2PO4, PH 4.5; 0.9   
REMARK 210                                   MM PEPTIDE NATURAL ABUNDANCE;      
REMARK 210                                   460 MM D38-                        
REMARK 210                                   DODECYLPHOSPHOCHOLINE, 50 MM       
REMARK 210                                   NACL, 10 MM NAH2PO4, PH 4.5        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 2D COSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, NMRPIPE, NMRVIEW, SPSCAN    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING IN TORSION     
REMARK 210                                   ANGLE SPACE                        
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  17       67.58    -67.99                                   
REMARK 500  1 ILE A  18      -44.88   -160.39                                   
REMARK 500  1 ALA A  21       69.23   -108.82                                   
REMARK 500  1 ARG A  28      166.33    -43.95                                   
REMARK 500  1 THR A  29       66.19     62.03                                   
REMARK 500  1 ARG A  31      142.32     61.10                                   
REMARK 500  2 CYS A   8      -63.59   -145.98                                   
REMARK 500  2 SER A  11       44.97    -91.17                                   
REMARK 500  2 SER A  17       70.23    -67.07                                   
REMARK 500  2 ILE A  18      -43.82   -164.53                                   
REMARK 500  2 ILE A  22      -70.95   -151.30                                   
REMARK 500  2 THR A  29       69.66     62.70                                   
REMARK 500  2 ARG A  31      101.04     51.72                                   
REMARK 500  3 CYS A   8      -65.73   -152.13                                   
REMARK 500  3 SER A  11       37.10    -91.15                                   
REMARK 500  3 ILE A  13      -50.83   -138.90                                   
REMARK 500  3 TYR A  15       32.30    -95.02                                   
REMARK 500  3 ILE A  18      -47.37   -144.20                                   
REMARK 500  3 ALA A  21       66.39   -103.52                                   
REMARK 500  3 LEU A  26      -70.77    -44.43                                   
REMARK 500  3 THR A  29       87.36   -157.78                                   
REMARK 500  3 ARG A  31      136.12   -178.08                                   
REMARK 500  4 SER A  17       63.77    -69.00                                   
REMARK 500  4 ILE A  18      -46.01   -155.43                                   
REMARK 500  4 ALA A  21       56.31   -116.48                                   
REMARK 500  4 ILE A  22      -62.11   -147.08                                   
REMARK 500  4 LEU A  26       53.88    -91.66                                   
REMARK 500  4 LYS A  27       64.92   -177.20                                   
REMARK 500  4 ARG A  31       96.75   -179.97                                   
REMARK 500  5 SER A  17       79.33    -62.79                                   
REMARK 500  5 ILE A  18      -39.43   -176.75                                   
REMARK 500  5 ALA A  21       68.25   -115.80                                   
REMARK 500  5 LYS A  27       67.08   -174.43                                   
REMARK 500  5 THR A  29       81.04     52.13                                   
REMARK 500  6 CYS A   8      -63.39   -154.99                                   
REMARK 500  6 SER A  11       44.55   -104.67                                   
REMARK 500  6 ILE A  13      -74.22    -54.51                                   
REMARK 500  6 ARG A  14      -29.91    -38.83                                   
REMARK 500  6 TYR A  15       43.68    -90.78                                   
REMARK 500  6 ILE A  18      -47.34   -145.36                                   
REMARK 500  6 ALA A  21       67.18   -112.22                                   
REMARK 500  6 ILE A  22      -59.76   -131.15                                   
REMARK 500  6 LEU A  26       59.27   -105.17                                   
REMARK 500  6 LYS A  27       64.94   -173.64                                   
REMARK 500  7 SER A  17       70.92    -66.63                                   
REMARK 500  7 ILE A  18      -39.19   -177.07                                   
REMARK 500  7 ILE A  22      -58.76   -128.02                                   
REMARK 500  7 ARG A  31      110.00    172.80                                   
REMARK 500  8 SER A  11       35.66    -99.26                                   
REMARK 500  8 ILE A  13      -79.32    -63.99                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     144 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1HLL   RELATED DB: PDB                                   
REMARK 900 MEAN STRUCTURE OF WILD-TYPE T3-I2 PEPTIDE                            
REMARK 900 RELATED ID: 1HOF   RELATED DB: PDB                                   
REMARK 900 BEST 20 DYANA CONFORMERS OF WILD-TYPE T3-I2 PEPTIDE                  
REMARK 900 RELATED ID: 1HOD   RELATED DB: PDB                                   
REMARK 900 MEAN STRUCTURE OF D130I MUTANT T3-I2 PEPTIDE                         
DBREF  1HO9 A    1    32  UNP    P08913   ADA2A_HUMAN    118    149             
SEQADV 1HO9 ILE A   13  UNP  P08913    ASP   130 CONFLICT                       
SEQRES   1 A   32  THR SER SER ILE VAL HIS LEU CYS ALA ILE SER LEU ILE          
SEQRES   2 A   32  ARG TYR TRP SER ILE THR GLN ALA ILE GLU TYR ASN LEU          
SEQRES   3 A   32  LYS ARG THR PRO ARG ARG                                      
HELIX    1   1 THR A    1  TYR A   15  1                                  15    
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   THR A   1      -2.257  27.476   5.571  1.00  0.00           N  
ATOM      2  CA  THR A   1      -1.203  26.477   5.565  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.634  25.242   6.359  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.313  24.115   5.984  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.071  27.131   6.103  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.446  28.053   5.083  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.247  26.153   6.172  1.00  0.00           C  
ATOM      8  H   THR A   1      -2.273  28.078   4.773  1.00  0.00           H  
ATOM      9  HA  THR A   1      -1.040  26.155   4.536  1.00  0.00           H  
ATOM     10  HB  THR A   1      -0.109  27.593   7.074  1.00  0.00           H  
ATOM     11  HG1 THR A   1       1.163  28.663   5.421  1.00  0.00           H  
ATOM     12 HG21 THR A   1       1.735  26.103   5.199  1.00  0.00           H  
ATOM     13 HG22 THR A   1       1.961  26.497   6.920  1.00  0.00           H  
ATOM     14 HG23 THR A   1       0.881  25.164   6.447  1.00  0.00           H  
ATOM     15  N   SER A   2      -2.355  25.496   7.441  1.00  0.00           N  
ATOM     16  CA  SER A   2      -2.834  24.419   8.291  1.00  0.00           C  
ATOM     17  C   SER A   2      -3.876  23.585   7.542  1.00  0.00           C  
ATOM     18  O   SER A   2      -4.276  22.520   8.009  1.00  0.00           O  
ATOM     19  CB  SER A   2      -3.427  24.965   9.591  1.00  0.00           C  
ATOM     20  OG  SER A   2      -2.611  24.660  10.719  1.00  0.00           O  
ATOM     21  H   SER A   2      -2.612  26.415   7.739  1.00  0.00           H  
ATOM     22  HA  SER A   2      -1.954  23.817   8.518  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -3.544  26.046   9.510  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -4.422  24.547   9.740  1.00  0.00           H  
ATOM     25  HG  SER A   2      -2.647  23.680  10.912  1.00  0.00           H  
ATOM     26  N   SER A   3      -4.285  24.101   6.393  1.00  0.00           N  
ATOM     27  CA  SER A   3      -5.272  23.417   5.575  1.00  0.00           C  
ATOM     28  C   SER A   3      -4.610  22.277   4.798  1.00  0.00           C  
ATOM     29  O   SER A   3      -5.289  21.367   4.326  1.00  0.00           O  
ATOM     30  CB  SER A   3      -5.957  24.388   4.611  1.00  0.00           C  
ATOM     31  OG  SER A   3      -7.333  24.070   4.420  1.00  0.00           O  
ATOM     32  H   SER A   3      -3.955  24.968   6.020  1.00  0.00           H  
ATOM     33  HA  SER A   3      -6.008  23.025   6.277  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -5.870  25.404   4.997  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -5.443  24.368   3.650  1.00  0.00           H  
ATOM     36  HG  SER A   3      -7.773  23.910   5.304  1.00  0.00           H  
ATOM     37  N   ILE A   4      -3.292  22.365   4.691  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -2.531  21.352   3.980  1.00  0.00           C  
ATOM     39  C   ILE A   4      -2.434  20.093   4.844  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.832  19.010   4.416  1.00  0.00           O  
ATOM     41  CB  ILE A   4      -1.172  21.908   3.548  1.00  0.00           C  
ATOM     42  CG1 ILE A   4      -1.342  23.093   2.596  1.00  0.00           C  
ATOM     43  CG2 ILE A   4      -0.297  20.808   2.944  1.00  0.00           C  
ATOM     44  CD1 ILE A   4      -1.882  22.633   1.240  1.00  0.00           C  
ATOM     45  H   ILE A   4      -2.748  23.108   5.078  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -3.082  21.106   3.072  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.658  22.278   4.435  1.00  0.00           H  
ATOM     48 HG12 ILE A   4      -2.023  23.822   3.034  1.00  0.00           H  
ATOM     49 HG13 ILE A   4      -0.384  23.594   2.459  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -0.916  19.947   2.693  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.188  21.183   2.043  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.463  20.510   3.668  1.00  0.00           H  
ATOM     53 HD11 ILE A   4      -2.705  23.281   0.938  1.00  0.00           H  
ATOM     54 HD12 ILE A   4      -1.087  22.686   0.495  1.00  0.00           H  
ATOM     55 HD13 ILE A   4      -2.237  21.606   1.319  1.00  0.00           H  
ATOM     56  N   VAL A   5      -1.902  20.276   6.043  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -1.748  19.169   6.971  1.00  0.00           C  
ATOM     58  C   VAL A   5      -3.071  18.406   7.073  1.00  0.00           C  
ATOM     59  O   VAL A   5      -3.079  17.197   7.296  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.249  19.684   8.323  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -1.300  18.581   9.382  1.00  0.00           C  
ATOM     62  CG2 VAL A   5       0.161  20.263   8.202  1.00  0.00           C  
ATOM     63  H   VAL A   5      -1.581  21.160   6.383  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -0.989  18.501   6.563  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -1.915  20.486   8.642  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -0.802  18.925  10.288  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -2.340  18.342   9.608  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -0.796  17.691   9.005  1.00  0.00           H  
ATOM     69 HG21 VAL A   5       0.389  20.448   7.152  1.00  0.00           H  
ATOM     70 HG22 VAL A   5       0.218  21.200   8.756  1.00  0.00           H  
ATOM     71 HG23 VAL A   5       0.882  19.555   8.611  1.00  0.00           H  
ATOM     72  N   HIS A   6      -4.158  19.146   6.904  1.00  0.00           N  
ATOM     73  CA  HIS A   6      -5.483  18.554   6.974  1.00  0.00           C  
ATOM     74  C   HIS A   6      -5.581  17.394   5.982  1.00  0.00           C  
ATOM     75  O   HIS A   6      -5.752  16.244   6.381  1.00  0.00           O  
ATOM     76  CB  HIS A   6      -6.563  19.615   6.755  1.00  0.00           C  
ATOM     77  CG  HIS A   6      -7.851  19.071   6.182  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -8.467  17.933   6.672  1.00  0.00           N  
ATOM     79  CD2 HIS A   6      -8.631  19.521   5.158  1.00  0.00           C  
ATOM     80  CE1 HIS A   6      -9.567  17.717   5.967  1.00  0.00           C  
ATOM     81  NE2 HIS A   6      -9.667  18.702   5.029  1.00  0.00           N  
ATOM     82  H   HIS A   6      -4.142  20.129   6.723  1.00  0.00           H  
ATOM     83  HA  HIS A   6      -5.599  18.166   7.986  1.00  0.00           H  
ATOM     84  HB2 HIS A   6      -6.778  20.103   7.705  1.00  0.00           H  
ATOM     85  HB3 HIS A   6      -6.175  20.381   6.084  1.00  0.00           H  
ATOM     86  HD1 HIS A   6      -8.138  17.370   7.430  1.00  0.00           H  
ATOM     87  HD2 HIS A   6      -8.437  20.404   4.550  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -10.270  16.896   6.111  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -10.429  18.824   4.392  1.00  0.00           H  
ATOM     90  N   LEU A   7      -5.467  17.737   4.707  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -5.540  16.738   3.654  1.00  0.00           C  
ATOM     92  C   LEU A   7      -4.363  15.770   3.792  1.00  0.00           C  
ATOM     93  O   LEU A   7      -4.508  14.573   3.553  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -5.626  17.411   2.283  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -4.342  18.073   1.779  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -3.912  17.484   0.434  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -4.498  19.594   1.716  1.00  0.00           C  
ATOM     98  H   LEU A   7      -5.327  18.675   4.391  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -6.465  16.180   3.798  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -5.936  16.663   1.552  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -6.411  18.166   2.319  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -3.545  17.861   2.493  1.00  0.00           H  
ATOM    103 HD11 LEU A   7      -2.829  17.364   0.420  1.00  0.00           H  
ATOM    104 HD12 LEU A   7      -4.387  16.514   0.294  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -4.214  18.156  -0.369  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -3.579  20.038   1.333  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -5.327  19.846   1.054  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -4.699  19.980   2.715  1.00  0.00           H  
ATOM    109  N   CYS A   8      -3.224  16.326   4.178  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -2.023  15.527   4.351  1.00  0.00           C  
ATOM    111  C   CYS A   8      -2.372  14.316   5.219  1.00  0.00           C  
ATOM    112  O   CYS A   8      -2.281  13.176   4.765  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -0.879  16.348   4.951  1.00  0.00           C  
ATOM    114  SG  CYS A   8       0.683  15.980   4.071  1.00  0.00           S  
ATOM    115  H   CYS A   8      -3.115  17.301   4.371  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -1.710  15.213   3.356  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      -1.106  17.411   4.877  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      -0.772  16.117   6.011  1.00  0.00           H  
ATOM    119  HG  CYS A   8       0.549  16.928   3.148  1.00  0.00           H  
ATOM    120  N   ALA A   9      -2.764  14.604   6.451  1.00  0.00           N  
ATOM    121  CA  ALA A   9      -3.127  13.553   7.386  1.00  0.00           C  
ATOM    122  C   ALA A   9      -3.939  12.483   6.653  1.00  0.00           C  
ATOM    123  O   ALA A   9      -3.476  11.357   6.482  1.00  0.00           O  
ATOM    124  CB  ALA A   9      -3.891  14.160   8.565  1.00  0.00           C  
ATOM    125  H   ALA A   9      -2.835  15.534   6.812  1.00  0.00           H  
ATOM    126  HA  ALA A   9      -2.205  13.107   7.758  1.00  0.00           H  
ATOM    127  HB1 ALA A   9      -4.890  13.725   8.612  1.00  0.00           H  
ATOM    128  HB2 ALA A   9      -3.358  13.947   9.491  1.00  0.00           H  
ATOM    129  HB3 ALA A   9      -3.970  15.238   8.430  1.00  0.00           H  
ATOM    130  N   ILE A  10      -5.136  12.873   6.241  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -6.017  11.961   5.531  1.00  0.00           C  
ATOM    132  C   ILE A  10      -5.201  11.158   4.516  1.00  0.00           C  
ATOM    133  O   ILE A  10      -5.159   9.931   4.579  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -7.191  12.723   4.912  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -8.144  13.235   5.995  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -7.914  11.865   3.872  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -8.734  14.593   5.608  1.00  0.00           C  
ATOM    138  H   ILE A  10      -5.506  13.791   6.385  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -6.432  11.270   6.265  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -6.796  13.596   4.392  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -8.947  12.515   6.147  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -7.611  13.323   6.941  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -8.990  11.928   4.034  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -7.675  12.229   2.872  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -7.591  10.829   3.968  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -9.211  14.516   4.631  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -9.474  14.892   6.350  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -7.938  15.336   5.567  1.00  0.00           H  
ATOM    149  N   SER A  11      -4.574  11.884   3.602  1.00  0.00           N  
ATOM    150  CA  SER A  11      -3.762  11.255   2.574  1.00  0.00           C  
ATOM    151  C   SER A  11      -2.858  10.192   3.200  1.00  0.00           C  
ATOM    152  O   SER A  11      -2.953   9.013   2.861  1.00  0.00           O  
ATOM    153  CB  SER A  11      -2.922  12.291   1.825  1.00  0.00           C  
ATOM    154  OG  SER A  11      -2.162  11.703   0.773  1.00  0.00           O  
ATOM    155  H   SER A  11      -4.613  12.883   3.557  1.00  0.00           H  
ATOM    156  HA  SER A  11      -4.472  10.797   1.886  1.00  0.00           H  
ATOM    157  HB2 SER A  11      -3.577  13.059   1.412  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -2.250  12.788   2.524  1.00  0.00           H  
ATOM    159  HG  SER A  11      -2.769  11.229   0.135  1.00  0.00           H  
ATOM    160  N   LEU A  12      -2.001  10.646   4.103  1.00  0.00           N  
ATOM    161  CA  LEU A  12      -1.080   9.748   4.780  1.00  0.00           C  
ATOM    162  C   LEU A  12      -1.807   8.448   5.130  1.00  0.00           C  
ATOM    163  O   LEU A  12      -1.420   7.374   4.674  1.00  0.00           O  
ATOM    164  CB  LEU A  12      -0.444  10.442   5.986  1.00  0.00           C  
ATOM    165  CG  LEU A  12       0.868   9.839   6.492  1.00  0.00           C  
ATOM    166  CD1 LEU A  12       0.668   8.390   6.941  1.00  0.00           C  
ATOM    167  CD2 LEU A  12       1.971   9.966   5.439  1.00  0.00           C  
ATOM    168  H   LEU A  12      -1.930  11.606   4.374  1.00  0.00           H  
ATOM    169  HA  LEU A  12      -0.277   9.516   4.080  1.00  0.00           H  
ATOM    170  HB2 LEU A  12      -0.266  11.485   5.728  1.00  0.00           H  
ATOM    171  HB3 LEU A  12      -1.164  10.435   6.805  1.00  0.00           H  
ATOM    172  HG  LEU A  12       1.190  10.405   7.365  1.00  0.00           H  
ATOM    173 HD11 LEU A  12       0.919   7.717   6.121  1.00  0.00           H  
ATOM    174 HD12 LEU A  12       1.316   8.181   7.793  1.00  0.00           H  
ATOM    175 HD13 LEU A  12      -0.372   8.239   7.230  1.00  0.00           H  
ATOM    176 HD21 LEU A  12       2.941  10.019   5.934  1.00  0.00           H  
ATOM    177 HD22 LEU A  12       1.946   9.097   4.781  1.00  0.00           H  
ATOM    178 HD23 LEU A  12       1.812  10.871   4.853  1.00  0.00           H  
ATOM    179  N   ILE A  13      -2.848   8.589   5.937  1.00  0.00           N  
ATOM    180  CA  ILE A  13      -3.633   7.440   6.355  1.00  0.00           C  
ATOM    181  C   ILE A  13      -3.920   6.556   5.139  1.00  0.00           C  
ATOM    182  O   ILE A  13      -3.556   5.381   5.122  1.00  0.00           O  
ATOM    183  CB  ILE A  13      -4.892   7.892   7.097  1.00  0.00           C  
ATOM    184  CG1 ILE A  13      -4.532   8.645   8.379  1.00  0.00           C  
ATOM    185  CG2 ILE A  13      -5.822   6.708   7.371  1.00  0.00           C  
ATOM    186  CD1 ILE A  13      -5.662   9.590   8.795  1.00  0.00           C  
ATOM    187  H   ILE A  13      -3.157   9.467   6.304  1.00  0.00           H  
ATOM    188  HA  ILE A  13      -3.029   6.871   7.061  1.00  0.00           H  
ATOM    189  HB  ILE A  13      -5.436   8.586   6.457  1.00  0.00           H  
ATOM    190 HG12 ILE A  13      -4.334   7.934   9.180  1.00  0.00           H  
ATOM    191 HG13 ILE A  13      -3.615   9.215   8.225  1.00  0.00           H  
ATOM    192 HG21 ILE A  13      -5.846   6.504   8.441  1.00  0.00           H  
ATOM    193 HG22 ILE A  13      -6.827   6.948   7.024  1.00  0.00           H  
ATOM    194 HG23 ILE A  13      -5.456   5.828   6.841  1.00  0.00           H  
ATOM    195 HD11 ILE A  13      -5.556  10.538   8.268  1.00  0.00           H  
ATOM    196 HD12 ILE A  13      -6.622   9.140   8.545  1.00  0.00           H  
ATOM    197 HD13 ILE A  13      -5.611   9.765   9.870  1.00  0.00           H  
ATOM    198  N   ARG A  14      -4.570   7.154   4.152  1.00  0.00           N  
ATOM    199  CA  ARG A  14      -4.910   6.436   2.936  1.00  0.00           C  
ATOM    200  C   ARG A  14      -3.665   5.767   2.349  1.00  0.00           C  
ATOM    201  O   ARG A  14      -3.770   4.772   1.633  1.00  0.00           O  
ATOM    202  CB  ARG A  14      -5.516   7.376   1.892  1.00  0.00           C  
ATOM    203  CG  ARG A  14      -6.013   6.595   0.673  1.00  0.00           C  
ATOM    204  CD  ARG A  14      -6.219   7.523  -0.526  1.00  0.00           C  
ATOM    205  NE  ARG A  14      -7.111   6.879  -1.516  1.00  0.00           N  
ATOM    206  CZ  ARG A  14      -7.282   7.319  -2.770  1.00  0.00           C  
ATOM    207  NH1 ARG A  14      -6.623   8.405  -3.195  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      -8.113   6.672  -3.599  1.00  0.00           N  
ATOM    209  H   ARG A  14      -4.863   8.110   4.174  1.00  0.00           H  
ATOM    210  HA  ARG A  14      -5.644   5.693   3.247  1.00  0.00           H  
ATOM    211  HB2 ARG A  14      -6.343   7.931   2.334  1.00  0.00           H  
ATOM    212  HB3 ARG A  14      -4.771   8.108   1.580  1.00  0.00           H  
ATOM    213  HG2 ARG A  14      -5.292   5.818   0.417  1.00  0.00           H  
ATOM    214  HG3 ARG A  14      -6.950   6.094   0.915  1.00  0.00           H  
ATOM    215  HD2 ARG A  14      -6.650   8.467  -0.195  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      -5.259   7.755  -0.986  1.00  0.00           H  
ATOM    217  HE  ARG A  14      -7.619   6.066  -1.231  1.00  0.00           H  
ATOM    218 HH11 ARG A  14      -6.003   8.888  -2.576  1.00  0.00           H  
ATOM    219 HH12 ARG A  14      -6.750   8.733  -4.131  1.00  0.00           H  
ATOM    220 HH21 ARG A  14      -8.605   5.861  -3.282  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      -8.240   6.999  -4.535  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.516   6.341   2.673  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.252   5.814   2.187  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.404   5.273   3.339  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.820   5.211   3.238  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.523   6.994   1.542  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -1.007   7.329   0.130  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -0.566   6.585  -0.945  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -1.885   8.375  -0.068  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -1.021   6.901  -2.274  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -2.341   8.691  -1.397  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -1.886   7.938  -2.435  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -2.317   8.236  -3.690  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.440   7.151   3.255  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.472   5.001   1.494  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.645   7.873   2.175  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.544   6.772   1.507  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       0.128   5.759  -0.789  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -2.234   8.962   0.782  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -0.681   6.321  -3.133  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -3.034   9.514  -1.568  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -2.397   9.227  -3.798  1.00  0.00           H  
ATOM    243  N   TRP A  16      -1.089   4.895   4.409  1.00  0.00           N  
ATOM    244  CA  TRP A  16      -0.413   4.361   5.580  1.00  0.00           C  
ATOM    245  C   TRP A  16       0.142   2.982   5.217  1.00  0.00           C  
ATOM    246  O   TRP A  16       1.244   2.625   5.631  1.00  0.00           O  
ATOM    247  CB  TRP A  16      -1.352   4.329   6.787  1.00  0.00           C  
ATOM    248  CG  TRP A  16      -2.144   3.027   6.926  1.00  0.00           C  
ATOM    249  CD1 TRP A  16      -3.202   2.624   6.209  1.00  0.00           C  
ATOM    250  CD2 TRP A  16      -1.895   1.967   7.873  1.00  0.00           C  
ATOM    251  NE1 TRP A  16      -3.652   1.387   6.623  1.00  0.00           N  
ATOM    252  CE2 TRP A  16      -2.832   0.974   7.667  1.00  0.00           C  
ATOM    253  CE3 TRP A  16      -0.912   1.850   8.871  1.00  0.00           C  
ATOM    254  CZ2 TRP A  16      -2.878  -0.205   8.420  1.00  0.00           C  
ATOM    255  CZ3 TRP A  16      -0.971   0.665   9.615  1.00  0.00           C  
ATOM    256  CH2 TRP A  16      -1.908  -0.343   9.420  1.00  0.00           C  
ATOM    257  H   TRP A  16      -2.085   4.948   4.483  1.00  0.00           H  
ATOM    258  HA  TRP A  16       0.403   5.038   5.830  1.00  0.00           H  
ATOM    259  HB2 TRP A  16      -0.767   4.485   7.694  1.00  0.00           H  
ATOM    260  HB3 TRP A  16      -2.052   5.161   6.713  1.00  0.00           H  
ATOM    261  HD1 TRP A  16      -3.650   3.201   5.400  1.00  0.00           H  
ATOM    262  HE1 TRP A  16      -4.495   0.835   6.207  1.00  0.00           H  
ATOM    263  HE3 TRP A  16      -0.162   2.619   9.053  1.00  0.00           H  
ATOM    264  HZ2 TRP A  16      -3.628  -0.974   8.237  1.00  0.00           H  
ATOM    265  HZ3 TRP A  16      -0.231   0.524  10.402  1.00  0.00           H  
ATOM    266  HH2 TRP A  16      -1.887  -1.238  10.042  1.00  0.00           H  
ATOM    267  N   SER A  17      -0.647   2.245   4.449  1.00  0.00           N  
ATOM    268  CA  SER A  17      -0.248   0.913   4.027  1.00  0.00           C  
ATOM    269  C   SER A  17       0.934   1.003   3.059  1.00  0.00           C  
ATOM    270  O   SER A  17       0.799   0.690   1.878  1.00  0.00           O  
ATOM    271  CB  SER A  17      -1.414   0.170   3.372  1.00  0.00           C  
ATOM    272  OG  SER A  17      -1.178  -1.233   3.296  1.00  0.00           O  
ATOM    273  H   SER A  17      -1.542   2.543   4.118  1.00  0.00           H  
ATOM    274  HA  SER A  17       0.045   0.396   4.941  1.00  0.00           H  
ATOM    275  HB2 SER A  17      -2.326   0.354   3.941  1.00  0.00           H  
ATOM    276  HB3 SER A  17      -1.579   0.565   2.370  1.00  0.00           H  
ATOM    277  HG  SER A  17      -1.224  -1.536   2.344  1.00  0.00           H  
ATOM    278  N   ILE A  18       2.067   1.433   3.597  1.00  0.00           N  
ATOM    279  CA  ILE A  18       3.271   1.568   2.796  1.00  0.00           C  
ATOM    280  C   ILE A  18       4.491   1.597   3.719  1.00  0.00           C  
ATOM    281  O   ILE A  18       5.492   0.935   3.451  1.00  0.00           O  
ATOM    282  CB  ILE A  18       3.168   2.784   1.874  1.00  0.00           C  
ATOM    283  CG1 ILE A  18       3.808   2.498   0.514  1.00  0.00           C  
ATOM    284  CG2 ILE A  18       3.763   4.028   2.538  1.00  0.00           C  
ATOM    285  CD1 ILE A  18       5.213   1.914   0.682  1.00  0.00           C  
ATOM    286  H   ILE A  18       2.168   1.685   4.559  1.00  0.00           H  
ATOM    287  HA  ILE A  18       3.341   0.686   2.159  1.00  0.00           H  
ATOM    288  HB  ILE A  18       2.112   2.989   1.696  1.00  0.00           H  
ATOM    289 HG12 ILE A  18       3.185   1.801  -0.046  1.00  0.00           H  
ATOM    290 HG13 ILE A  18       3.860   3.418  -0.068  1.00  0.00           H  
ATOM    291 HG21 ILE A  18       3.559   4.902   1.920  1.00  0.00           H  
ATOM    292 HG22 ILE A  18       3.314   4.165   3.522  1.00  0.00           H  
ATOM    293 HG23 ILE A  18       4.840   3.902   2.644  1.00  0.00           H  
ATOM    294 HD11 ILE A  18       5.706   2.392   1.528  1.00  0.00           H  
ATOM    295 HD12 ILE A  18       5.141   0.842   0.862  1.00  0.00           H  
ATOM    296 HD13 ILE A  18       5.791   2.093  -0.225  1.00  0.00           H  
ATOM    297  N   THR A  19       4.368   2.373   4.786  1.00  0.00           N  
ATOM    298  CA  THR A  19       5.448   2.498   5.749  1.00  0.00           C  
ATOM    299  C   THR A  19       5.685   1.164   6.460  1.00  0.00           C  
ATOM    300  O   THR A  19       6.797   0.639   6.448  1.00  0.00           O  
ATOM    301  CB  THR A  19       5.100   3.642   6.704  1.00  0.00           C  
ATOM    302  OG1 THR A  19       5.299   4.817   5.924  1.00  0.00           O  
ATOM    303  CG2 THR A  19       6.109   3.778   7.847  1.00  0.00           C  
ATOM    304  H   THR A  19       3.550   2.909   4.996  1.00  0.00           H  
ATOM    305  HA  THR A  19       6.364   2.739   5.210  1.00  0.00           H  
ATOM    306  HB  THR A  19       4.087   3.532   7.090  1.00  0.00           H  
ATOM    307  HG1 THR A  19       4.820   4.734   5.050  1.00  0.00           H  
ATOM    308 HG21 THR A  19       6.584   2.814   8.028  1.00  0.00           H  
ATOM    309 HG22 THR A  19       6.867   4.512   7.576  1.00  0.00           H  
ATOM    310 HG23 THR A  19       5.593   4.104   8.750  1.00  0.00           H  
ATOM    311  N   GLN A  20       4.621   0.654   7.063  1.00  0.00           N  
ATOM    312  CA  GLN A  20       4.699  -0.609   7.778  1.00  0.00           C  
ATOM    313  C   GLN A  20       5.524  -1.620   6.980  1.00  0.00           C  
ATOM    314  O   GLN A  20       6.462  -2.216   7.508  1.00  0.00           O  
ATOM    315  CB  GLN A  20       3.302  -1.156   8.079  1.00  0.00           C  
ATOM    316  CG  GLN A  20       2.543  -0.228   9.028  1.00  0.00           C  
ATOM    317  CD  GLN A  20       2.280  -0.912  10.371  1.00  0.00           C  
ATOM    318  OE1 GLN A  20       1.309  -1.628  10.553  1.00  0.00           O  
ATOM    319  NE2 GLN A  20       3.198  -0.654  11.299  1.00  0.00           N  
ATOM    320  H   GLN A  20       3.720   1.087   7.068  1.00  0.00           H  
ATOM    321  HA  GLN A  20       5.203  -0.379   8.717  1.00  0.00           H  
ATOM    322  HB2 GLN A  20       2.744  -1.268   7.150  1.00  0.00           H  
ATOM    323  HB3 GLN A  20       3.384  -2.148   8.523  1.00  0.00           H  
ATOM    324  HG2 GLN A  20       3.117   0.685   9.187  1.00  0.00           H  
ATOM    325  HG3 GLN A  20       1.596   0.067   8.575  1.00  0.00           H  
ATOM    326 HE21 GLN A  20       3.971  -0.058  11.084  1.00  0.00           H  
ATOM    327 HE22 GLN A  20       3.114  -1.056  12.211  1.00  0.00           H  
ATOM    328  N   ALA A  21       5.145  -1.784   5.721  1.00  0.00           N  
ATOM    329  CA  ALA A  21       5.838  -2.713   4.845  1.00  0.00           C  
ATOM    330  C   ALA A  21       6.640  -1.927   3.807  1.00  0.00           C  
ATOM    331  O   ALA A  21       6.308  -1.936   2.623  1.00  0.00           O  
ATOM    332  CB  ALA A  21       4.824  -3.661   4.202  1.00  0.00           C  
ATOM    333  H   ALA A  21       4.380  -1.296   5.300  1.00  0.00           H  
ATOM    334  HA  ALA A  21       6.525  -3.297   5.458  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       4.119  -4.007   4.958  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       4.283  -3.135   3.415  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       5.347  -4.517   3.774  1.00  0.00           H  
ATOM    338  N   ILE A  22       7.682  -1.265   4.289  1.00  0.00           N  
ATOM    339  CA  ILE A  22       8.535  -0.474   3.418  1.00  0.00           C  
ATOM    340  C   ILE A  22       9.927  -1.107   3.363  1.00  0.00           C  
ATOM    341  O   ILE A  22      10.525  -1.210   2.293  1.00  0.00           O  
ATOM    342  CB  ILE A  22       8.542   0.990   3.860  1.00  0.00           C  
ATOM    343  CG1 ILE A  22       8.721   1.924   2.661  1.00  0.00           C  
ATOM    344  CG2 ILE A  22       9.600   1.233   4.938  1.00  0.00           C  
ATOM    345  CD1 ILE A  22       8.261   3.344   2.998  1.00  0.00           C  
ATOM    346  H   ILE A  22       7.945  -1.262   5.254  1.00  0.00           H  
ATOM    347  HA  ILE A  22       8.101  -0.507   2.418  1.00  0.00           H  
ATOM    348  HB  ILE A  22       7.573   1.218   4.303  1.00  0.00           H  
ATOM    349 HG12 ILE A  22       9.769   1.939   2.360  1.00  0.00           H  
ATOM    350 HG13 ILE A  22       8.152   1.545   1.812  1.00  0.00           H  
ATOM    351 HG21 ILE A  22       9.655   2.298   5.160  1.00  0.00           H  
ATOM    352 HG22 ILE A  22       9.330   0.687   5.842  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      10.570   0.886   4.580  1.00  0.00           H  
ATOM    354 HD11 ILE A  22       7.172   3.379   3.012  1.00  0.00           H  
ATOM    355 HD12 ILE A  22       8.646   3.628   3.977  1.00  0.00           H  
ATOM    356 HD13 ILE A  22       8.637   4.036   2.245  1.00  0.00           H  
ATOM    357  N   GLU A  23      10.403  -1.515   4.531  1.00  0.00           N  
ATOM    358  CA  GLU A  23      11.713  -2.135   4.629  1.00  0.00           C  
ATOM    359  C   GLU A  23      11.573  -3.648   4.809  1.00  0.00           C  
ATOM    360  O   GLU A  23      12.061  -4.422   3.987  1.00  0.00           O  
ATOM    361  CB  GLU A  23      12.526  -1.520   5.771  1.00  0.00           C  
ATOM    362  CG  GLU A  23      13.825  -0.903   5.248  1.00  0.00           C  
ATOM    363  CD  GLU A  23      13.745   0.625   5.249  1.00  0.00           C  
ATOM    364  OE1 GLU A  23      12.768   1.142   4.666  1.00  0.00           O  
ATOM    365  OE2 GLU A  23      14.663   1.241   5.832  1.00  0.00           O  
ATOM    366  H   GLU A  23       9.910  -1.427   5.397  1.00  0.00           H  
ATOM    367  HA  GLU A  23      12.208  -1.919   3.682  1.00  0.00           H  
ATOM    368  HB2 GLU A  23      11.933  -0.756   6.274  1.00  0.00           H  
ATOM    369  HB3 GLU A  23      12.755  -2.285   6.512  1.00  0.00           H  
ATOM    370  HG2 GLU A  23      14.661  -1.227   5.868  1.00  0.00           H  
ATOM    371  HG3 GLU A  23      14.021  -1.260   4.237  1.00  0.00           H  
ATOM    372  N   TYR A  24      10.903  -4.023   5.889  1.00  0.00           N  
ATOM    373  CA  TYR A  24      10.693  -5.430   6.187  1.00  0.00           C  
ATOM    374  C   TYR A  24      10.371  -6.217   4.915  1.00  0.00           C  
ATOM    375  O   TYR A  24      11.004  -7.234   4.634  1.00  0.00           O  
ATOM    376  CB  TYR A  24       9.486  -5.485   7.126  1.00  0.00           C  
ATOM    377  CG  TYR A  24       9.851  -5.452   8.611  1.00  0.00           C  
ATOM    378  CD1 TYR A  24      10.520  -4.362   9.133  1.00  0.00           C  
ATOM    379  CD2 TYR A  24       9.513  -6.510   9.429  1.00  0.00           C  
ATOM    380  CE1 TYR A  24      10.864  -4.331  10.531  1.00  0.00           C  
ATOM    381  CE2 TYR A  24       9.857  -6.479  10.827  1.00  0.00           C  
ATOM    382  CZ  TYR A  24      10.515  -5.390  11.309  1.00  0.00           C  
ATOM    383  OH  TYR A  24      10.840  -5.361  12.630  1.00  0.00           O  
ATOM    384  H   TYR A  24      10.510  -3.387   6.552  1.00  0.00           H  
ATOM    385  HA  TYR A  24      11.610  -5.822   6.626  1.00  0.00           H  
ATOM    386  HB2 TYR A  24       8.828  -4.645   6.905  1.00  0.00           H  
ATOM    387  HB3 TYR A  24       8.921  -6.395   6.922  1.00  0.00           H  
ATOM    388  HD1 TYR A  24      10.787  -3.526   8.487  1.00  0.00           H  
ATOM    389  HD2 TYR A  24       8.985  -7.370   9.017  1.00  0.00           H  
ATOM    390  HE1 TYR A  24      11.391  -3.477  10.956  1.00  0.00           H  
ATOM    391  HE2 TYR A  24       9.596  -7.308  11.485  1.00  0.00           H  
ATOM    392  HH  TYR A  24      10.185  -5.903  13.155  1.00  0.00           H  
ATOM    393  N   ASN A  25       9.387  -5.718   4.182  1.00  0.00           N  
ATOM    394  CA  ASN A  25       8.974  -6.363   2.947  1.00  0.00           C  
ATOM    395  C   ASN A  25      10.208  -6.659   2.093  1.00  0.00           C  
ATOM    396  O   ASN A  25      10.425  -7.798   1.683  1.00  0.00           O  
ATOM    397  CB  ASN A  25       8.045  -5.456   2.137  1.00  0.00           C  
ATOM    398  CG  ASN A  25       7.140  -6.279   1.217  1.00  0.00           C  
ATOM    399  OD1 ASN A  25       7.478  -6.591   0.087  1.00  0.00           O  
ATOM    400  ND2 ASN A  25       5.974  -6.612   1.763  1.00  0.00           N  
ATOM    401  H   ASN A  25       8.877  -4.891   4.418  1.00  0.00           H  
ATOM    402  HA  ASN A  25       8.454  -7.269   3.257  1.00  0.00           H  
ATOM    403  HB2 ASN A  25       7.434  -4.858   2.813  1.00  0.00           H  
ATOM    404  HB3 ASN A  25       8.637  -4.761   1.542  1.00  0.00           H  
ATOM    405 HD21 ASN A  25       5.758  -6.324   2.696  1.00  0.00           H  
ATOM    406 HD22 ASN A  25       5.313  -7.151   1.240  1.00  0.00           H  
ATOM    407  N   LEU A  26      10.985  -5.613   1.850  1.00  0.00           N  
ATOM    408  CA  LEU A  26      12.192  -5.747   1.053  1.00  0.00           C  
ATOM    409  C   LEU A  26      12.903  -7.049   1.425  1.00  0.00           C  
ATOM    410  O   LEU A  26      13.071  -7.931   0.584  1.00  0.00           O  
ATOM    411  CB  LEU A  26      13.071  -4.503   1.199  1.00  0.00           C  
ATOM    412  CG  LEU A  26      13.741  -4.001  -0.082  1.00  0.00           C  
ATOM    413  CD1 LEU A  26      13.344  -2.553  -0.377  1.00  0.00           C  
ATOM    414  CD2 LEU A  26      15.259  -4.176  -0.012  1.00  0.00           C  
ATOM    415  H   LEU A  26      10.801  -4.690   2.188  1.00  0.00           H  
ATOM    416  HA  LEU A  26      11.888  -5.805   0.007  1.00  0.00           H  
ATOM    417  HB2 LEU A  26      12.461  -3.697   1.606  1.00  0.00           H  
ATOM    418  HB3 LEU A  26      13.849  -4.716   1.932  1.00  0.00           H  
ATOM    419  HG  LEU A  26      13.385  -4.608  -0.914  1.00  0.00           H  
ATOM    420 HD11 LEU A  26      13.188  -2.430  -1.448  1.00  0.00           H  
ATOM    421 HD12 LEU A  26      12.423  -2.313   0.154  1.00  0.00           H  
ATOM    422 HD13 LEU A  26      14.139  -1.884  -0.046  1.00  0.00           H  
ATOM    423 HD21 LEU A  26      15.494  -5.204   0.266  1.00  0.00           H  
ATOM    424 HD22 LEU A  26      15.696  -3.953  -0.985  1.00  0.00           H  
ATOM    425 HD23 LEU A  26      15.669  -3.496   0.735  1.00  0.00           H  
ATOM    426  N   LYS A  27      13.301  -7.129   2.686  1.00  0.00           N  
ATOM    427  CA  LYS A  27      13.990  -8.309   3.180  1.00  0.00           C  
ATOM    428  C   LYS A  27      12.982  -9.233   3.866  1.00  0.00           C  
ATOM    429  O   LYS A  27      12.975  -9.350   5.091  1.00  0.00           O  
ATOM    430  CB  LYS A  27      15.165  -7.909   4.075  1.00  0.00           C  
ATOM    431  CG  LYS A  27      16.184  -9.045   4.184  1.00  0.00           C  
ATOM    432  CD  LYS A  27      15.907  -9.913   5.412  1.00  0.00           C  
ATOM    433  CE  LYS A  27      17.010 -10.956   5.607  1.00  0.00           C  
ATOM    434  NZ  LYS A  27      16.435 -12.319   5.645  1.00  0.00           N  
ATOM    435  H   LYS A  27      13.161  -6.407   3.364  1.00  0.00           H  
ATOM    436  HA  LYS A  27      14.405  -8.830   2.317  1.00  0.00           H  
ATOM    437  HB2 LYS A  27      15.649  -7.019   3.670  1.00  0.00           H  
ATOM    438  HB3 LYS A  27      14.798  -7.648   5.067  1.00  0.00           H  
ATOM    439  HG2 LYS A  27      16.146  -9.659   3.284  1.00  0.00           H  
ATOM    440  HG3 LYS A  27      17.190  -8.631   4.245  1.00  0.00           H  
ATOM    441  HD2 LYS A  27      15.836  -9.283   6.299  1.00  0.00           H  
ATOM    442  HD3 LYS A  27      14.945 -10.414   5.300  1.00  0.00           H  
ATOM    443  HE2 LYS A  27      17.735 -10.882   4.796  1.00  0.00           H  
ATOM    444  HE3 LYS A  27      17.548 -10.756   6.534  1.00  0.00           H  
ATOM    445  HZ1 LYS A  27      17.113 -12.976   5.314  1.00  0.00           H  
ATOM    446  HZ2 LYS A  27      16.180 -12.547   6.584  1.00  0.00           H  
ATOM    447  HZ3 LYS A  27      15.624 -12.354   5.061  1.00  0.00           H  
ATOM    448  N   ARG A  28      12.155  -9.866   3.047  1.00  0.00           N  
ATOM    449  CA  ARG A  28      11.144 -10.775   3.560  1.00  0.00           C  
ATOM    450  C   ARG A  28      11.741 -11.675   4.644  1.00  0.00           C  
ATOM    451  O   ARG A  28      12.960 -11.748   4.793  1.00  0.00           O  
ATOM    452  CB  ARG A  28      10.570 -11.648   2.441  1.00  0.00           C  
ATOM    453  CG  ARG A  28       9.200 -11.134   1.994  1.00  0.00           C  
ATOM    454  CD  ARG A  28       9.084 -11.142   0.468  1.00  0.00           C  
ATOM    455  NE  ARG A  28       8.016 -12.076   0.047  1.00  0.00           N  
ATOM    456  CZ  ARG A  28       7.401 -12.027  -1.143  1.00  0.00           C  
ATOM    457  NH1 ARG A  28       7.745 -11.090  -2.037  1.00  0.00           N  
ATOM    458  NH2 ARG A  28       6.443 -12.916  -1.439  1.00  0.00           N  
ATOM    459  H   ARG A  28      12.167  -9.765   2.052  1.00  0.00           H  
ATOM    460  HA  ARG A  28      10.369 -10.128   3.970  1.00  0.00           H  
ATOM    461  HB2 ARG A  28      11.255 -11.655   1.593  1.00  0.00           H  
ATOM    462  HB3 ARG A  28      10.481 -12.677   2.788  1.00  0.00           H  
ATOM    463  HG2 ARG A  28       8.416 -11.756   2.425  1.00  0.00           H  
ATOM    464  HG3 ARG A  28       9.047 -10.122   2.368  1.00  0.00           H  
ATOM    465  HD2 ARG A  28       8.863 -10.137   0.107  1.00  0.00           H  
ATOM    466  HD3 ARG A  28      10.034 -11.438   0.024  1.00  0.00           H  
ATOM    467  HE  ARG A  28       7.735 -12.788   0.691  1.00  0.00           H  
ATOM    468 HH11 ARG A  28       8.460 -10.427  -1.816  1.00  0.00           H  
ATOM    469 HH12 ARG A  28       7.286 -11.054  -2.925  1.00  0.00           H  
ATOM    470 HH21 ARG A  28       6.187 -13.616  -0.772  1.00  0.00           H  
ATOM    471 HH22 ARG A  28       5.985 -12.880  -2.327  1.00  0.00           H  
ATOM    472  N   THR A  29      10.855 -12.338   5.372  1.00  0.00           N  
ATOM    473  CA  THR A  29      11.279 -13.230   6.437  1.00  0.00           C  
ATOM    474  C   THR A  29      12.034 -12.451   7.516  1.00  0.00           C  
ATOM    475  O   THR A  29      13.232 -12.656   7.711  1.00  0.00           O  
ATOM    476  CB  THR A  29      12.104 -14.356   5.811  1.00  0.00           C  
ATOM    477  OG1 THR A  29      11.152 -15.111   5.066  1.00  0.00           O  
ATOM    478  CG2 THR A  29      12.630 -15.346   6.853  1.00  0.00           C  
ATOM    479  H   THR A  29       9.865 -12.273   5.244  1.00  0.00           H  
ATOM    480  HA  THR A  29      10.390 -13.649   6.909  1.00  0.00           H  
ATOM    481  HB  THR A  29      12.919 -13.954   5.209  1.00  0.00           H  
ATOM    482  HG1 THR A  29      11.575 -15.948   4.718  1.00  0.00           H  
ATOM    483 HG21 THR A  29      13.502 -14.920   7.350  1.00  0.00           H  
ATOM    484 HG22 THR A  29      11.853 -15.545   7.590  1.00  0.00           H  
ATOM    485 HG23 THR A  29      12.912 -16.276   6.360  1.00  0.00           H  
ATOM    486  N   PRO A  30      11.285 -11.551   8.206  1.00  0.00           N  
ATOM    487  CA  PRO A  30      11.871 -10.740   9.260  1.00  0.00           C  
ATOM    488  C   PRO A  30      12.102 -11.569  10.525  1.00  0.00           C  
ATOM    489  O   PRO A  30      11.743 -12.744  10.576  1.00  0.00           O  
ATOM    490  CB  PRO A  30      10.890  -9.598   9.469  1.00  0.00           C  
ATOM    491  CG  PRO A  30       9.576 -10.059   8.859  1.00  0.00           C  
ATOM    492  CD  PRO A  30       9.864 -11.281   8.002  1.00  0.00           C  
ATOM    493  HA  PRO A  30      12.772 -10.409   8.982  1.00  0.00           H  
ATOM    494  HB2 PRO A  30      10.771  -9.375  10.529  1.00  0.00           H  
ATOM    495  HB3 PRO A  30      11.244  -8.686   8.989  1.00  0.00           H  
ATOM    496  HG2 PRO A  30       8.857 -10.302   9.641  1.00  0.00           H  
ATOM    497  HG3 PRO A  30       9.136  -9.265   8.256  1.00  0.00           H  
ATOM    498  HD2 PRO A  30       9.253 -12.131   8.306  1.00  0.00           H  
ATOM    499  HD3 PRO A  30       9.644 -11.089   6.952  1.00  0.00           H  
ATOM    500  N   ARG A  31      12.701 -10.924  11.515  1.00  0.00           N  
ATOM    501  CA  ARG A  31      12.984 -11.587  12.777  1.00  0.00           C  
ATOM    502  C   ARG A  31      13.922 -12.775  12.553  1.00  0.00           C  
ATOM    503  O   ARG A  31      13.809 -13.480  11.552  1.00  0.00           O  
ATOM    504  CB  ARG A  31      11.697 -12.080  13.441  1.00  0.00           C  
ATOM    505  CG  ARG A  31      11.943 -12.452  14.905  1.00  0.00           C  
ATOM    506  CD  ARG A  31      10.629 -12.497  15.688  1.00  0.00           C  
ATOM    507  NE  ARG A  31      10.893 -12.858  17.098  1.00  0.00           N  
ATOM    508  CZ  ARG A  31      11.170 -14.100  17.517  1.00  0.00           C  
ATOM    509  NH1 ARG A  31      11.223 -15.108  16.635  1.00  0.00           N  
ATOM    510  NH2 ARG A  31      11.396 -14.335  18.817  1.00  0.00           N  
ATOM    511  H   ARG A  31      12.990  -9.968  11.466  1.00  0.00           H  
ATOM    512  HA  ARG A  31      13.458 -10.823  13.393  1.00  0.00           H  
ATOM    513  HB2 ARG A  31      10.933 -11.305  13.383  1.00  0.00           H  
ATOM    514  HB3 ARG A  31      11.314 -12.946  12.902  1.00  0.00           H  
ATOM    515  HG2 ARG A  31      12.436 -13.423  14.959  1.00  0.00           H  
ATOM    516  HG3 ARG A  31      12.617 -11.726  15.360  1.00  0.00           H  
ATOM    517  HD2 ARG A  31      10.134 -11.527  15.638  1.00  0.00           H  
ATOM    518  HD3 ARG A  31       9.953 -13.224  15.238  1.00  0.00           H  
ATOM    519  HE  ARG A  31      10.861 -12.129  17.782  1.00  0.00           H  
ATOM    520 HH11 ARG A  31      11.055 -14.933  15.665  1.00  0.00           H  
ATOM    521 HH12 ARG A  31      11.430 -16.035  16.948  1.00  0.00           H  
ATOM    522 HH21 ARG A  31      11.357 -13.583  19.475  1.00  0.00           H  
ATOM    523 HH22 ARG A  31      11.603 -15.262  19.129  1.00  0.00           H  
ATOM    524  N   ARG A  32      14.827 -12.960  13.503  1.00  0.00           N  
ATOM    525  CA  ARG A  32      15.784 -14.050  13.422  1.00  0.00           C  
ATOM    526  C   ARG A  32      15.064 -15.368  13.127  1.00  0.00           C  
ATOM    527  O   ARG A  32      13.842 -15.395  12.997  1.00  0.00           O  
ATOM    528  CB  ARG A  32      16.573 -14.189  14.726  1.00  0.00           C  
ATOM    529  CG  ARG A  32      15.649 -14.557  15.889  1.00  0.00           C  
ATOM    530  CD  ARG A  32      16.452 -15.076  17.084  1.00  0.00           C  
ATOM    531  NE  ARG A  32      16.489 -14.053  18.152  1.00  0.00           N  
ATOM    532  CZ  ARG A  32      16.772 -14.316  19.435  1.00  0.00           C  
ATOM    533  NH1 ARG A  32      17.043 -15.571  19.817  1.00  0.00           N  
ATOM    534  NH2 ARG A  32      16.782 -13.324  20.336  1.00  0.00           N  
ATOM    535  H   ARG A  32      14.913 -12.382  14.315  1.00  0.00           H  
ATOM    536  HA  ARG A  32      16.451 -13.776  12.605  1.00  0.00           H  
ATOM    537  HB2 ARG A  32      17.341 -14.953  14.611  1.00  0.00           H  
ATOM    538  HB3 ARG A  32      17.085 -13.253  14.947  1.00  0.00           H  
ATOM    539  HG2 ARG A  32      15.069 -13.683  16.188  1.00  0.00           H  
ATOM    540  HG3 ARG A  32      14.937 -15.317  15.566  1.00  0.00           H  
ATOM    541  HD2 ARG A  32      16.002 -15.994  17.463  1.00  0.00           H  
ATOM    542  HD3 ARG A  32      17.466 -15.324  16.771  1.00  0.00           H  
ATOM    543  HE  ARG A  32      16.291 -13.105  17.901  1.00  0.00           H  
ATOM    544 HH11 ARG A  32      17.035 -16.311  19.145  1.00  0.00           H  
ATOM    545 HH12 ARG A  32      17.254 -15.768  20.775  1.00  0.00           H  
ATOM    546 HH21 ARG A  32      16.580 -12.387  20.051  1.00  0.00           H  
ATOM    547 HH22 ARG A  32      16.993 -13.520  21.294  1.00  0.00           H  
TER     548      ARG A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1       2.607  25.812   3.291  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.324  24.552   3.385  1.00  0.00           C  
ATOM      3  C   THR A   1       2.763  23.702   4.526  1.00  0.00           C  
ATOM      4  O   THR A   1       2.684  22.479   4.414  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.814  24.866   3.538  1.00  0.00           C  
ATOM      6  OG1 THR A   1       5.214  25.294   2.239  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.654  23.613   3.792  1.00  0.00           C  
ATOM      8  H   THR A   1       2.334  26.075   2.366  1.00  0.00           H  
ATOM      9  HA  THR A   1       3.163  23.995   2.462  1.00  0.00           H  
ATOM     10  HB  THR A   1       4.977  25.609   4.319  1.00  0.00           H  
ATOM     11  HG1 THR A   1       5.149  24.533   1.593  1.00  0.00           H  
ATOM     12 HG21 THR A   1       5.622  22.970   2.913  1.00  0.00           H  
ATOM     13 HG22 THR A   1       6.685  23.902   3.994  1.00  0.00           H  
ATOM     14 HG23 THR A   1       5.253  23.075   4.651  1.00  0.00           H  
ATOM     15  N   SER A   2       2.387  24.383   5.599  1.00  0.00           N  
ATOM     16  CA  SER A   2       1.835  23.705   6.760  1.00  0.00           C  
ATOM     17  C   SER A   2       0.488  23.072   6.405  1.00  0.00           C  
ATOM     18  O   SER A   2      -0.046  22.270   7.170  1.00  0.00           O  
ATOM     19  CB  SER A   2       1.674  24.670   7.936  1.00  0.00           C  
ATOM     20  OG  SER A   2       0.919  25.825   7.580  1.00  0.00           O  
ATOM     21  H   SER A   2       2.454  25.377   5.682  1.00  0.00           H  
ATOM     22  HA  SER A   2       2.562  22.936   7.019  1.00  0.00           H  
ATOM     23  HB2 SER A   2       1.182  24.157   8.762  1.00  0.00           H  
ATOM     24  HB3 SER A   2       2.658  24.976   8.292  1.00  0.00           H  
ATOM     25  HG  SER A   2       1.419  26.653   7.836  1.00  0.00           H  
ATOM     26  N   SER A   3      -0.023  23.457   5.244  1.00  0.00           N  
ATOM     27  CA  SER A   3      -1.298  22.937   4.779  1.00  0.00           C  
ATOM     28  C   SER A   3      -1.107  21.542   4.181  1.00  0.00           C  
ATOM     29  O   SER A   3      -2.059  20.771   4.078  1.00  0.00           O  
ATOM     30  CB  SER A   3      -1.932  23.874   3.749  1.00  0.00           C  
ATOM     31  OG  SER A   3      -3.330  23.640   3.604  1.00  0.00           O  
ATOM     32  H   SER A   3       0.417  24.109   4.628  1.00  0.00           H  
ATOM     33  HA  SER A   3      -1.931  22.890   5.665  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -1.767  24.908   4.050  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -1.440  23.740   2.786  1.00  0.00           H  
ATOM     36  HG  SER A   3      -3.670  24.101   2.784  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.131  21.260   3.802  1.00  0.00           N  
ATOM     38  CA  ILE A   4       0.460  19.971   3.216  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.100  18.860   4.205  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.490  17.851   3.823  1.00  0.00           O  
ATOM     41  CB  ILE A   4       1.922  19.944   2.766  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.134  20.833   1.539  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       2.394  18.509   2.523  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       3.565  21.372   1.494  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.901  21.892   3.889  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.155  19.851   2.324  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.534  20.352   3.570  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       1.927  20.264   0.633  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.429  21.664   1.561  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       2.140  17.892   3.385  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.904  18.111   1.634  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       3.474  18.502   2.376  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       4.268  20.544   1.587  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.731  21.884   0.546  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.716  22.071   2.316  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.471  19.083   5.457  1.00  0.00           N  
ATOM     57  CA  VAL A   5       0.195  18.114   6.504  1.00  0.00           C  
ATOM     58  C   VAL A   5      -1.300  17.789   6.510  1.00  0.00           C  
ATOM     59  O   VAL A   5      -1.685  16.621   6.561  1.00  0.00           O  
ATOM     60  CB  VAL A   5       0.698  18.639   7.850  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -0.384  19.457   8.558  1.00  0.00           C  
ATOM     62  CG2 VAL A   5       1.188  17.493   8.737  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.951  19.907   5.760  1.00  0.00           H  
ATOM     64  HA  VAL A   5       0.750  17.206   6.266  1.00  0.00           H  
ATOM     65  HB  VAL A   5       1.544  19.298   7.657  1.00  0.00           H  
ATOM     66 HG11 VAL A   5       0.002  19.822   9.510  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -0.668  20.303   7.932  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -1.256  18.828   8.737  1.00  0.00           H  
ATOM     69 HG21 VAL A   5       0.497  16.654   8.661  1.00  0.00           H  
ATOM     70 HG22 VAL A   5       2.179  17.177   8.409  1.00  0.00           H  
ATOM     71 HG23 VAL A   5       1.239  17.830   9.772  1.00  0.00           H  
ATOM     72  N   HIS A   6      -2.103  18.842   6.458  1.00  0.00           N  
ATOM     73  CA  HIS A   6      -3.547  18.683   6.457  1.00  0.00           C  
ATOM     74  C   HIS A   6      -3.941  17.575   5.478  1.00  0.00           C  
ATOM     75  O   HIS A   6      -4.583  16.599   5.865  1.00  0.00           O  
ATOM     76  CB  HIS A   6      -4.240  20.013   6.157  1.00  0.00           C  
ATOM     77  CG  HIS A   6      -5.630  20.126   6.734  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -5.911  19.878   8.067  1.00  0.00           N  
ATOM     79  CD2 HIS A   6      -6.815  20.463   6.147  1.00  0.00           C  
ATOM     80  CE1 HIS A   6      -7.209  20.060   8.261  1.00  0.00           C  
ATOM     81  NE2 HIS A   6      -7.767  20.422   7.071  1.00  0.00           N  
ATOM     82  H   HIS A   6      -1.782  19.788   6.417  1.00  0.00           H  
ATOM     83  HA  HIS A   6      -3.829  18.382   7.466  1.00  0.00           H  
ATOM     84  HB2 HIS A   6      -3.628  20.826   6.548  1.00  0.00           H  
ATOM     85  HB3 HIS A   6      -4.294  20.147   5.076  1.00  0.00           H  
ATOM     86  HD1 HIS A   6      -5.247  19.607   8.764  1.00  0.00           H  
ATOM     87  HD2 HIS A   6      -6.954  20.723   5.098  1.00  0.00           H  
ATOM     88  HE1 HIS A   6      -7.738  19.941   9.207  1.00  0.00           H  
ATOM     89  HE2 HIS A   6      -8.724  20.678   6.931  1.00  0.00           H  
ATOM     90  N   LEU A   7      -3.540  17.762   4.230  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -3.843  16.791   3.192  1.00  0.00           C  
ATOM     92  C   LEU A   7      -2.821  15.654   3.250  1.00  0.00           C  
ATOM     93  O   LEU A   7      -2.195  15.326   2.244  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -3.925  17.475   1.826  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -2.589  17.850   1.182  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -2.457  17.226  -0.209  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -2.403  19.368   1.149  1.00  0.00           C  
ATOM     98  H   LEU A   7      -3.018  18.559   3.924  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -4.829  16.380   3.407  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -4.463  16.815   1.144  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -4.523  18.380   1.930  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -1.787  17.440   1.796  1.00  0.00           H  
ATOM    103 HD11 LEU A   7      -2.699  17.972  -0.966  1.00  0.00           H  
ATOM    104 HD12 LEU A   7      -1.434  16.878  -0.356  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -3.143  16.384  -0.296  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -1.604  19.621   0.452  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -3.331  19.841   0.826  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -2.142  19.723   2.146  1.00  0.00           H  
ATOM    109  N   CYS A   8      -2.684  15.084   4.439  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -1.749  13.991   4.641  1.00  0.00           C  
ATOM    111  C   CYS A   8      -2.343  13.036   5.678  1.00  0.00           C  
ATOM    112  O   CYS A   8      -2.630  11.880   5.369  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -0.367  14.498   5.059  1.00  0.00           C  
ATOM    114  SG  CYS A   8       0.858  13.143   4.946  1.00  0.00           S  
ATOM    115  H   CYS A   8      -3.197  15.357   5.252  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -1.634  13.494   3.678  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      -0.065  15.326   4.418  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      -0.405  14.882   6.079  1.00  0.00           H  
ATOM    119  HG  CYS A   8      -0.023  12.180   4.690  1.00  0.00           H  
ATOM    120  N   ALA A   9      -2.512  13.554   6.885  1.00  0.00           N  
ATOM    121  CA  ALA A   9      -3.067  12.761   7.969  1.00  0.00           C  
ATOM    122  C   ALA A   9      -4.418  12.188   7.535  1.00  0.00           C  
ATOM    123  O   ALA A   9      -4.640  10.981   7.620  1.00  0.00           O  
ATOM    124  CB  ALA A   9      -3.178  13.624   9.228  1.00  0.00           C  
ATOM    125  H   ALA A   9      -2.276  14.495   7.127  1.00  0.00           H  
ATOM    126  HA  ALA A   9      -2.379  11.939   8.166  1.00  0.00           H  
ATOM    127  HB1 ALA A   9      -2.803  14.625   9.016  1.00  0.00           H  
ATOM    128  HB2 ALA A   9      -4.221  13.685   9.537  1.00  0.00           H  
ATOM    129  HB3 ALA A   9      -2.587  13.177  10.028  1.00  0.00           H  
ATOM    130  N   ILE A  10      -5.285  13.080   7.080  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -6.608  12.678   6.632  1.00  0.00           C  
ATOM    132  C   ILE A  10      -6.474  11.546   5.612  1.00  0.00           C  
ATOM    133  O   ILE A  10      -7.118  10.506   5.744  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -7.388  13.886   6.112  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -7.752  14.837   7.253  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -8.620  13.444   5.319  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -7.545  16.296   6.839  1.00  0.00           C  
ATOM    138  H   ILE A  10      -5.097  14.060   7.014  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -7.145  12.298   7.501  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -6.745  14.438   5.426  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -8.791  14.682   7.544  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -7.140  14.614   8.127  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -9.357  13.019   6.001  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -9.051  14.304   4.808  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -8.329  12.693   4.585  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -6.503  16.573   6.993  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -7.801  16.414   5.786  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -8.185  16.939   7.443  1.00  0.00           H  
ATOM    149  N   SER A  11      -5.633  11.786   4.616  1.00  0.00           N  
ATOM    150  CA  SER A  11      -5.406  10.800   3.573  1.00  0.00           C  
ATOM    151  C   SER A  11      -4.232   9.896   3.954  1.00  0.00           C  
ATOM    152  O   SER A  11      -3.365   9.617   3.128  1.00  0.00           O  
ATOM    153  CB  SER A  11      -5.142  11.474   2.226  1.00  0.00           C  
ATOM    154  OG  SER A  11      -5.980  10.957   1.196  1.00  0.00           O  
ATOM    155  H   SER A  11      -5.113  12.634   4.516  1.00  0.00           H  
ATOM    156  HA  SER A  11      -6.330  10.224   3.515  1.00  0.00           H  
ATOM    157  HB2 SER A  11      -5.303  12.548   2.320  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -4.097  11.332   1.948  1.00  0.00           H  
ATOM    159  HG  SER A  11      -6.935  10.976   1.492  1.00  0.00           H  
ATOM    160  N   LEU A  12      -4.242   9.463   5.207  1.00  0.00           N  
ATOM    161  CA  LEU A  12      -3.189   8.596   5.707  1.00  0.00           C  
ATOM    162  C   LEU A  12      -3.741   7.181   5.885  1.00  0.00           C  
ATOM    163  O   LEU A  12      -3.238   6.234   5.281  1.00  0.00           O  
ATOM    164  CB  LEU A  12      -2.574   9.181   6.980  1.00  0.00           C  
ATOM    165  CG  LEU A  12      -1.352   8.445   7.534  1.00  0.00           C  
ATOM    166  CD1 LEU A  12      -0.061   8.984   6.915  1.00  0.00           C  
ATOM    167  CD2 LEU A  12      -1.323   8.503   9.063  1.00  0.00           C  
ATOM    168  H   LEU A  12      -4.951   9.695   5.873  1.00  0.00           H  
ATOM    169  HA  LEU A  12      -2.403   8.569   4.953  1.00  0.00           H  
ATOM    170  HB2 LEU A  12      -2.291  10.215   6.782  1.00  0.00           H  
ATOM    171  HB3 LEU A  12      -3.341   9.203   7.754  1.00  0.00           H  
ATOM    172  HG  LEU A  12      -1.430   7.395   7.254  1.00  0.00           H  
ATOM    173 HD11 LEU A  12      -0.137  10.065   6.799  1.00  0.00           H  
ATOM    174 HD12 LEU A  12       0.781   8.747   7.567  1.00  0.00           H  
ATOM    175 HD13 LEU A  12       0.094   8.523   5.940  1.00  0.00           H  
ATOM    176 HD21 LEU A  12      -0.310   8.724   9.399  1.00  0.00           H  
ATOM    177 HD22 LEU A  12      -1.999   9.285   9.409  1.00  0.00           H  
ATOM    178 HD23 LEU A  12      -1.640   7.543   9.469  1.00  0.00           H  
ATOM    179  N   ILE A  13      -4.767   7.080   6.717  1.00  0.00           N  
ATOM    180  CA  ILE A  13      -5.393   5.796   6.981  1.00  0.00           C  
ATOM    181  C   ILE A  13      -5.642   5.072   5.657  1.00  0.00           C  
ATOM    182  O   ILE A  13      -5.108   3.987   5.428  1.00  0.00           O  
ATOM    183  CB  ILE A  13      -6.654   5.978   7.829  1.00  0.00           C  
ATOM    184  CG1 ILE A  13      -6.305   6.492   9.227  1.00  0.00           C  
ATOM    185  CG2 ILE A  13      -7.471   4.686   7.880  1.00  0.00           C  
ATOM    186  CD1 ILE A  13      -6.822   7.917   9.432  1.00  0.00           C  
ATOM    187  H   ILE A  13      -5.170   7.855   7.204  1.00  0.00           H  
ATOM    188  HA  ILE A  13      -4.691   5.206   7.571  1.00  0.00           H  
ATOM    189  HB  ILE A  13      -7.278   6.735   7.354  1.00  0.00           H  
ATOM    190 HG12 ILE A  13      -6.738   5.832   9.979  1.00  0.00           H  
ATOM    191 HG13 ILE A  13      -5.224   6.470   9.367  1.00  0.00           H  
ATOM    192 HG21 ILE A  13      -6.975   3.918   7.287  1.00  0.00           H  
ATOM    193 HG22 ILE A  13      -7.555   4.350   8.914  1.00  0.00           H  
ATOM    194 HG23 ILE A  13      -8.467   4.870   7.477  1.00  0.00           H  
ATOM    195 HD11 ILE A  13      -6.580   8.250  10.442  1.00  0.00           H  
ATOM    196 HD12 ILE A  13      -6.352   8.582   8.708  1.00  0.00           H  
ATOM    197 HD13 ILE A  13      -7.903   7.935   9.293  1.00  0.00           H  
ATOM    198  N   ARG A  14      -6.453   5.700   4.819  1.00  0.00           N  
ATOM    199  CA  ARG A  14      -6.779   5.130   3.523  1.00  0.00           C  
ATOM    200  C   ARG A  14      -5.500   4.760   2.769  1.00  0.00           C  
ATOM    201  O   ARG A  14      -5.530   3.938   1.854  1.00  0.00           O  
ATOM    202  CB  ARG A  14      -7.595   6.111   2.679  1.00  0.00           C  
ATOM    203  CG  ARG A  14      -8.968   5.530   2.337  1.00  0.00           C  
ATOM    204  CD  ARG A  14     -10.004   6.641   2.156  1.00  0.00           C  
ATOM    205  NE  ARG A  14     -11.219   6.333   2.943  1.00  0.00           N  
ATOM    206  CZ  ARG A  14     -12.351   7.049   2.889  1.00  0.00           C  
ATOM    207  NH1 ARG A  14     -12.429   8.119   2.087  1.00  0.00           N  
ATOM    208  NH2 ARG A  14     -13.404   6.695   3.639  1.00  0.00           N  
ATOM    209  H   ARG A  14      -6.883   6.582   5.012  1.00  0.00           H  
ATOM    210  HA  ARG A  14      -7.371   4.243   3.750  1.00  0.00           H  
ATOM    211  HB2 ARG A  14      -7.717   7.048   3.221  1.00  0.00           H  
ATOM    212  HB3 ARG A  14      -7.055   6.342   1.760  1.00  0.00           H  
ATOM    213  HG2 ARG A  14      -8.900   4.939   1.423  1.00  0.00           H  
ATOM    214  HG3 ARG A  14      -9.289   4.854   3.130  1.00  0.00           H  
ATOM    215  HD2 ARG A  14      -9.586   7.595   2.476  1.00  0.00           H  
ATOM    216  HD3 ARG A  14     -10.260   6.743   1.101  1.00  0.00           H  
ATOM    217  HE  ARG A  14     -11.195   5.540   3.552  1.00  0.00           H  
ATOM    218 HH11 ARG A  14     -11.643   8.383   1.527  1.00  0.00           H  
ATOM    219 HH12 ARG A  14     -13.273   8.654   2.047  1.00  0.00           H  
ATOM    220 HH21 ARG A  14     -13.345   5.896   4.238  1.00  0.00           H  
ATOM    221 HH22 ARG A  14     -14.248   7.230   3.599  1.00  0.00           H  
ATOM    222  N   TYR A  15      -4.407   5.384   3.181  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -3.120   5.131   2.556  1.00  0.00           C  
ATOM    224  C   TYR A  15      -2.154   4.465   3.539  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.941   4.488   3.335  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -2.564   6.501   2.163  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -3.155   7.064   0.868  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -2.638   6.678  -0.352  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -4.206   7.957   0.921  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -3.194   7.208  -1.570  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -4.762   8.487  -0.297  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -4.229   8.086  -1.482  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -4.754   8.586  -2.633  1.00  0.00           O  
ATOM    234  H   TYR A  15      -4.390   6.051   3.926  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -3.282   4.463   1.710  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -2.755   7.205   2.973  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -1.483   6.426   2.053  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -1.808   5.973  -0.393  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -4.615   8.261   1.884  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -2.794   6.912  -2.540  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -5.592   9.193  -0.270  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -5.028   7.838  -3.237  1.00  0.00           H  
ATOM    243  N   TRP A  16      -2.728   3.888   4.584  1.00  0.00           N  
ATOM    244  CA  TRP A  16      -1.934   3.218   5.599  1.00  0.00           C  
ATOM    245  C   TRP A  16      -1.339   1.954   4.975  1.00  0.00           C  
ATOM    246  O   TRP A  16      -0.184   1.615   5.232  1.00  0.00           O  
ATOM    247  CB  TRP A  16      -2.769   2.931   6.848  1.00  0.00           C  
ATOM    248  CG  TRP A  16      -3.437   1.555   6.848  1.00  0.00           C  
ATOM    249  CD1 TRP A  16      -4.501   1.154   6.140  1.00  0.00           C  
ATOM    250  CD2 TRP A  16      -3.039   0.406   7.626  1.00  0.00           C  
ATOM    251  NE1 TRP A  16      -4.817  -0.163   6.403  1.00  0.00           N  
ATOM    252  CE2 TRP A  16      -3.900  -0.633   7.335  1.00  0.00           C  
ATOM    253  CE3 TRP A  16      -1.986   0.250   8.545  1.00  0.00           C  
ATOM    254  CZ2 TRP A  16      -3.797  -1.900   7.920  1.00  0.00           C  
ATOM    255  CZ3 TRP A  16      -1.897  -1.023   9.121  1.00  0.00           C  
ATOM    256  CH2 TRP A  16      -2.755  -2.079   8.839  1.00  0.00           C  
ATOM    257  H   TRP A  16      -3.716   3.874   4.742  1.00  0.00           H  
ATOM    258  HA  TRP A  16      -1.136   3.896   5.899  1.00  0.00           H  
ATOM    259  HB2 TRP A  16      -2.130   3.013   7.727  1.00  0.00           H  
ATOM    260  HB3 TRP A  16      -3.539   3.697   6.942  1.00  0.00           H  
ATOM    261  HD1 TRP A  16      -5.049   1.789   5.443  1.00  0.00           H  
ATOM    262  HE1 TRP A  16      -5.636  -0.731   5.961  1.00  0.00           H  
ATOM    263  HE3 TRP A  16      -1.294   1.054   8.792  1.00  0.00           H  
ATOM    264  HZ2 TRP A  16      -4.490  -2.705   7.674  1.00  0.00           H  
ATOM    265  HZ3 TRP A  16      -1.098  -1.198   9.841  1.00  0.00           H  
ATOM    266  HH2 TRP A  16      -2.619  -3.042   9.331  1.00  0.00           H  
ATOM    267  N   SER A  17      -2.154   1.291   4.168  1.00  0.00           N  
ATOM    268  CA  SER A  17      -1.722   0.072   3.505  1.00  0.00           C  
ATOM    269  C   SER A  17      -0.628   0.390   2.484  1.00  0.00           C  
ATOM    270  O   SER A  17      -0.857   0.309   1.278  1.00  0.00           O  
ATOM    271  CB  SER A  17      -2.898  -0.630   2.822  1.00  0.00           C  
ATOM    272  OG  SER A  17      -2.596  -1.984   2.497  1.00  0.00           O  
ATOM    273  H   SER A  17      -3.091   1.573   3.964  1.00  0.00           H  
ATOM    274  HA  SER A  17      -1.331  -0.565   4.299  1.00  0.00           H  
ATOM    275  HB2 SER A  17      -3.768  -0.600   3.478  1.00  0.00           H  
ATOM    276  HB3 SER A  17      -3.164  -0.090   1.914  1.00  0.00           H  
ATOM    277  HG  SER A  17      -2.958  -2.594   3.202  1.00  0.00           H  
ATOM    278  N   ILE A  18       0.537   0.746   3.004  1.00  0.00           N  
ATOM    279  CA  ILE A  18       1.667   1.078   2.153  1.00  0.00           C  
ATOM    280  C   ILE A  18       2.949   1.070   2.988  1.00  0.00           C  
ATOM    281  O   ILE A  18       3.973   0.543   2.555  1.00  0.00           O  
ATOM    282  CB  ILE A  18       1.417   2.398   1.421  1.00  0.00           C  
ATOM    283  CG1 ILE A  18       1.970   2.347  -0.005  1.00  0.00           C  
ATOM    284  CG2 ILE A  18       1.982   3.579   2.213  1.00  0.00           C  
ATOM    285  CD1 ILE A  18       1.052   3.093  -0.976  1.00  0.00           C  
ATOM    286  H   ILE A  18       0.715   0.810   3.986  1.00  0.00           H  
ATOM    287  HA  ILE A  18       1.744   0.298   1.394  1.00  0.00           H  
ATOM    288  HB  ILE A  18       0.341   2.547   1.343  1.00  0.00           H  
ATOM    289 HG12 ILE A  18       2.966   2.789  -0.029  1.00  0.00           H  
ATOM    290 HG13 ILE A  18       2.074   1.310  -0.322  1.00  0.00           H  
ATOM    291 HG21 ILE A  18       1.668   4.513   1.746  1.00  0.00           H  
ATOM    292 HG22 ILE A  18       1.609   3.541   3.236  1.00  0.00           H  
ATOM    293 HG23 ILE A  18       3.070   3.524   2.220  1.00  0.00           H  
ATOM    294 HD11 ILE A  18       1.585   3.945  -1.397  1.00  0.00           H  
ATOM    295 HD12 ILE A  18       0.749   2.421  -1.779  1.00  0.00           H  
ATOM    296 HD13 ILE A  18       0.169   3.444  -0.443  1.00  0.00           H  
ATOM    297  N   THR A  19       2.851   1.662   4.169  1.00  0.00           N  
ATOM    298  CA  THR A  19       3.990   1.730   5.069  1.00  0.00           C  
ATOM    299  C   THR A  19       4.662   0.360   5.183  1.00  0.00           C  
ATOM    300  O   THR A  19       5.871   0.274   5.390  1.00  0.00           O  
ATOM    301  CB  THR A  19       3.501   2.280   6.410  1.00  0.00           C  
ATOM    302  OG1 THR A  19       3.236   3.655   6.146  1.00  0.00           O  
ATOM    303  CG2 THR A  19       4.605   2.310   7.469  1.00  0.00           C  
ATOM    304  H   THR A  19       2.014   2.088   4.514  1.00  0.00           H  
ATOM    305  HA  THR A  19       4.725   2.412   4.642  1.00  0.00           H  
ATOM    306  HB  THR A  19       2.634   1.723   6.767  1.00  0.00           H  
ATOM    307  HG1 THR A  19       2.651   3.742   5.339  1.00  0.00           H  
ATOM    308 HG21 THR A  19       5.528   1.918   7.042  1.00  0.00           H  
ATOM    309 HG22 THR A  19       4.764   3.337   7.799  1.00  0.00           H  
ATOM    310 HG23 THR A  19       4.310   1.696   8.320  1.00  0.00           H  
ATOM    311  N   GLN A  20       3.849  -0.676   5.043  1.00  0.00           N  
ATOM    312  CA  GLN A  20       4.349  -2.038   5.128  1.00  0.00           C  
ATOM    313  C   GLN A  20       5.634  -2.182   4.309  1.00  0.00           C  
ATOM    314  O   GLN A  20       6.466  -3.041   4.599  1.00  0.00           O  
ATOM    315  CB  GLN A  20       3.290  -3.041   4.668  1.00  0.00           C  
ATOM    316  CG  GLN A  20       2.410  -3.485   5.838  1.00  0.00           C  
ATOM    317  CD  GLN A  20       2.096  -4.980   5.752  1.00  0.00           C  
ATOM    318  OE1 GLN A  20       2.374  -5.643   4.766  1.00  0.00           O  
ATOM    319  NE2 GLN A  20       1.504  -5.472   6.836  1.00  0.00           N  
ATOM    320  H   GLN A  20       2.866  -0.597   4.875  1.00  0.00           H  
ATOM    321  HA  GLN A  20       4.563  -2.203   6.184  1.00  0.00           H  
ATOM    322  HB2 GLN A  20       2.670  -2.591   3.892  1.00  0.00           H  
ATOM    323  HB3 GLN A  20       3.776  -3.910   4.223  1.00  0.00           H  
ATOM    324  HG2 GLN A  20       2.916  -3.269   6.780  1.00  0.00           H  
ATOM    325  HG3 GLN A  20       1.482  -2.914   5.837  1.00  0.00           H  
ATOM    326 HE21 GLN A  20       1.304  -4.873   7.612  1.00  0.00           H  
ATOM    327 HE22 GLN A  20       1.258  -6.440   6.876  1.00  0.00           H  
ATOM    328  N   ALA A  21       5.755  -1.330   3.302  1.00  0.00           N  
ATOM    329  CA  ALA A  21       6.924  -1.352   2.439  1.00  0.00           C  
ATOM    330  C   ALA A  21       7.574   0.033   2.432  1.00  0.00           C  
ATOM    331  O   ALA A  21       7.556   0.726   1.417  1.00  0.00           O  
ATOM    332  CB  ALA A  21       6.517  -1.812   1.038  1.00  0.00           C  
ATOM    333  H   ALA A  21       5.074  -0.635   3.072  1.00  0.00           H  
ATOM    334  HA  ALA A  21       7.629  -2.073   2.854  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       5.456  -1.611   0.884  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       7.101  -1.271   0.294  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       6.702  -2.881   0.939  1.00  0.00           H  
ATOM    338  N   ILE A  22       8.134   0.395   3.578  1.00  0.00           N  
ATOM    339  CA  ILE A  22       8.788   1.684   3.716  1.00  0.00           C  
ATOM    340  C   ILE A  22       9.897   1.579   4.765  1.00  0.00           C  
ATOM    341  O   ILE A  22      11.080   1.614   4.429  1.00  0.00           O  
ATOM    342  CB  ILE A  22       7.760   2.777   4.017  1.00  0.00           C  
ATOM    343  CG1 ILE A  22       6.821   2.988   2.827  1.00  0.00           C  
ATOM    344  CG2 ILE A  22       8.449   4.076   4.440  1.00  0.00           C  
ATOM    345  CD1 ILE A  22       5.862   4.152   3.086  1.00  0.00           C  
ATOM    346  H   ILE A  22       8.145  -0.175   4.399  1.00  0.00           H  
ATOM    347  HA  ILE A  22       9.243   1.925   2.755  1.00  0.00           H  
ATOM    348  HB  ILE A  22       7.148   2.449   4.856  1.00  0.00           H  
ATOM    349 HG12 ILE A  22       7.405   3.186   1.929  1.00  0.00           H  
ATOM    350 HG13 ILE A  22       6.251   2.077   2.644  1.00  0.00           H  
ATOM    351 HG21 ILE A  22       8.124   4.349   5.444  1.00  0.00           H  
ATOM    352 HG22 ILE A  22       9.529   3.933   4.435  1.00  0.00           H  
ATOM    353 HG23 ILE A  22       8.184   4.872   3.744  1.00  0.00           H  
ATOM    354 HD11 ILE A  22       5.916   4.858   2.257  1.00  0.00           H  
ATOM    355 HD12 ILE A  22       4.844   3.772   3.174  1.00  0.00           H  
ATOM    356 HD13 ILE A  22       6.143   4.656   4.011  1.00  0.00           H  
ATOM    357  N   GLU A  23       9.476   1.451   6.015  1.00  0.00           N  
ATOM    358  CA  GLU A  23      10.419   1.340   7.114  1.00  0.00           C  
ATOM    359  C   GLU A  23      10.959  -0.089   7.208  1.00  0.00           C  
ATOM    360  O   GLU A  23      12.098  -0.299   7.623  1.00  0.00           O  
ATOM    361  CB  GLU A  23       9.775   1.770   8.434  1.00  0.00           C  
ATOM    362  CG  GLU A  23       8.467   1.015   8.678  1.00  0.00           C  
ATOM    363  CD  GLU A  23       8.378   0.526  10.125  1.00  0.00           C  
ATOM    364  OE1 GLU A  23       8.071   1.372  10.992  1.00  0.00           O  
ATOM    365  OE2 GLU A  23       8.618  -0.683  10.331  1.00  0.00           O  
ATOM    366  H   GLU A  23       8.512   1.423   6.280  1.00  0.00           H  
ATOM    367  HA  GLU A  23      11.230   2.027   6.872  1.00  0.00           H  
ATOM    368  HB2 GLU A  23      10.465   1.584   9.257  1.00  0.00           H  
ATOM    369  HB3 GLU A  23       9.583   2.843   8.416  1.00  0.00           H  
ATOM    370  HG2 GLU A  23       7.621   1.666   8.458  1.00  0.00           H  
ATOM    371  HG3 GLU A  23       8.401   0.166   7.998  1.00  0.00           H  
ATOM    372  N   TYR A  24      10.117  -1.033   6.816  1.00  0.00           N  
ATOM    373  CA  TYR A  24      10.496  -2.435   6.850  1.00  0.00           C  
ATOM    374  C   TYR A  24      11.600  -2.730   5.833  1.00  0.00           C  
ATOM    375  O   TYR A  24      12.630  -3.305   6.179  1.00  0.00           O  
ATOM    376  CB  TYR A  24       9.240  -3.221   6.465  1.00  0.00           C  
ATOM    377  CG  TYR A  24       8.402  -3.680   7.660  1.00  0.00           C  
ATOM    378  CD1 TYR A  24       9.000  -4.360   8.701  1.00  0.00           C  
ATOM    379  CD2 TYR A  24       7.049  -3.413   7.696  1.00  0.00           C  
ATOM    380  CE1 TYR A  24       8.211  -4.792   9.826  1.00  0.00           C  
ATOM    381  CE2 TYR A  24       6.260  -3.845   8.821  1.00  0.00           C  
ATOM    382  CZ  TYR A  24       6.880  -4.513   9.830  1.00  0.00           C  
ATOM    383  OH  TYR A  24       6.135  -4.921  10.892  1.00  0.00           O  
ATOM    384  H   TYR A  24       9.192  -0.853   6.480  1.00  0.00           H  
ATOM    385  HA  TYR A  24      10.865  -2.660   7.851  1.00  0.00           H  
ATOM    386  HB2 TYR A  24       8.621  -2.601   5.816  1.00  0.00           H  
ATOM    387  HB3 TYR A  24       9.535  -4.095   5.884  1.00  0.00           H  
ATOM    388  HD1 TYR A  24      10.069  -4.571   8.672  1.00  0.00           H  
ATOM    389  HD2 TYR A  24       6.577  -2.876   6.874  1.00  0.00           H  
ATOM    390  HE1 TYR A  24       8.670  -5.330  10.655  1.00  0.00           H  
ATOM    391  HE2 TYR A  24       5.190  -3.641   8.862  1.00  0.00           H  
ATOM    392  HH  TYR A  24       6.385  -4.397  11.706  1.00  0.00           H  
ATOM    393  N   ASN A  25      11.346  -2.323   4.598  1.00  0.00           N  
ATOM    394  CA  ASN A  25      12.306  -2.536   3.528  1.00  0.00           C  
ATOM    395  C   ASN A  25      13.688  -2.069   3.987  1.00  0.00           C  
ATOM    396  O   ASN A  25      14.669  -2.801   3.860  1.00  0.00           O  
ATOM    397  CB  ASN A  25      11.927  -1.736   2.280  1.00  0.00           C  
ATOM    398  CG  ASN A  25      12.616  -2.300   1.036  1.00  0.00           C  
ATOM    399  OD1 ASN A  25      13.777  -2.041   0.767  1.00  0.00           O  
ATOM    400  ND2 ASN A  25      11.837  -3.084   0.295  1.00  0.00           N  
ATOM    401  H   ASN A  25      10.505  -1.856   4.324  1.00  0.00           H  
ATOM    402  HA  ASN A  25      12.274  -3.606   3.323  1.00  0.00           H  
ATOM    403  HB2 ASN A  25      10.846  -1.758   2.144  1.00  0.00           H  
ATOM    404  HB3 ASN A  25      12.209  -0.691   2.414  1.00  0.00           H  
ATOM    405 HD21 ASN A  25      10.892  -3.256   0.573  1.00  0.00           H  
ATOM    406 HD22 ASN A  25      12.197  -3.501  -0.539  1.00  0.00           H  
ATOM    407  N   LEU A  26      13.722  -0.853   4.512  1.00  0.00           N  
ATOM    408  CA  LEU A  26      14.968  -0.279   4.992  1.00  0.00           C  
ATOM    409  C   LEU A  26      15.747  -1.341   5.771  1.00  0.00           C  
ATOM    410  O   LEU A  26      16.897  -1.635   5.447  1.00  0.00           O  
ATOM    411  CB  LEU A  26      14.698   0.996   5.793  1.00  0.00           C  
ATOM    412  CG  LEU A  26      15.813   2.044   5.782  1.00  0.00           C  
ATOM    413  CD1 LEU A  26      15.363   3.330   6.478  1.00  0.00           C  
ATOM    414  CD2 LEU A  26      17.099   1.482   6.392  1.00  0.00           C  
ATOM    415  H   LEU A  26      12.920  -0.264   4.612  1.00  0.00           H  
ATOM    416  HA  LEU A  26      15.554   0.007   4.118  1.00  0.00           H  
ATOM    417  HB2 LEU A  26      13.789   1.458   5.407  1.00  0.00           H  
ATOM    418  HB3 LEU A  26      14.499   0.716   6.827  1.00  0.00           H  
ATOM    419  HG  LEU A  26      16.033   2.298   4.745  1.00  0.00           H  
ATOM    420 HD11 LEU A  26      14.536   3.773   5.923  1.00  0.00           H  
ATOM    421 HD12 LEU A  26      15.038   3.100   7.492  1.00  0.00           H  
ATOM    422 HD13 LEU A  26      16.195   4.034   6.513  1.00  0.00           H  
ATOM    423 HD21 LEU A  26      16.880   0.543   6.900  1.00  0.00           H  
ATOM    424 HD22 LEU A  26      17.829   1.305   5.602  1.00  0.00           H  
ATOM    425 HD23 LEU A  26      17.504   2.196   7.108  1.00  0.00           H  
ATOM    426  N   LYS A  27      15.089  -1.888   6.783  1.00  0.00           N  
ATOM    427  CA  LYS A  27      15.705  -2.911   7.611  1.00  0.00           C  
ATOM    428  C   LYS A  27      14.688  -4.020   7.885  1.00  0.00           C  
ATOM    429  O   LYS A  27      13.898  -3.924   8.823  1.00  0.00           O  
ATOM    430  CB  LYS A  27      16.296  -2.290   8.878  1.00  0.00           C  
ATOM    431  CG  LYS A  27      16.833  -3.371   9.819  1.00  0.00           C  
ATOM    432  CD  LYS A  27      16.479  -3.057  11.273  1.00  0.00           C  
ATOM    433  CE  LYS A  27      17.729  -3.065  12.156  1.00  0.00           C  
ATOM    434  NZ  LYS A  27      17.379  -3.435  13.546  1.00  0.00           N  
ATOM    435  H   LYS A  27      14.154  -1.644   7.039  1.00  0.00           H  
ATOM    436  HA  LYS A  27      16.534  -3.335   7.043  1.00  0.00           H  
ATOM    437  HB2 LYS A  27      17.100  -1.603   8.611  1.00  0.00           H  
ATOM    438  HB3 LYS A  27      15.533  -1.704   9.390  1.00  0.00           H  
ATOM    439  HG2 LYS A  27      16.418  -4.340   9.540  1.00  0.00           H  
ATOM    440  HG3 LYS A  27      17.916  -3.446   9.712  1.00  0.00           H  
ATOM    441  HD2 LYS A  27      15.994  -2.082  11.331  1.00  0.00           H  
ATOM    442  HD3 LYS A  27      15.763  -3.791  11.644  1.00  0.00           H  
ATOM    443  HE2 LYS A  27      18.458  -3.770  11.758  1.00  0.00           H  
ATOM    444  HE3 LYS A  27      18.196  -2.080  12.143  1.00  0.00           H  
ATOM    445  HZ1 LYS A  27      16.385  -3.498  13.634  1.00  0.00           H  
ATOM    446  HZ2 LYS A  27      17.790  -4.319  13.768  1.00  0.00           H  
ATOM    447  HZ3 LYS A  27      17.726  -2.739  14.174  1.00  0.00           H  
ATOM    448  N   ARG A  28      14.740  -5.047   7.050  1.00  0.00           N  
ATOM    449  CA  ARG A  28      13.833  -6.173   7.192  1.00  0.00           C  
ATOM    450  C   ARG A  28      14.527  -7.327   7.918  1.00  0.00           C  
ATOM    451  O   ARG A  28      15.755  -7.382   7.971  1.00  0.00           O  
ATOM    452  CB  ARG A  28      13.342  -6.660   5.827  1.00  0.00           C  
ATOM    453  CG  ARG A  28      12.054  -7.474   5.965  1.00  0.00           C  
ATOM    454  CD  ARG A  28      11.457  -7.793   4.593  1.00  0.00           C  
ATOM    455  NE  ARG A  28      12.078  -9.019   4.044  1.00  0.00           N  
ATOM    456  CZ  ARG A  28      13.228  -9.036   3.358  1.00  0.00           C  
ATOM    457  NH1 ARG A  28      13.891  -7.893   3.132  1.00  0.00           N  
ATOM    458  NH2 ARG A  28      13.717 -10.195   2.897  1.00  0.00           N  
ATOM    459  H   ARG A  28      15.386  -5.118   6.290  1.00  0.00           H  
ATOM    460  HA  ARG A  28      12.998  -5.787   7.777  1.00  0.00           H  
ATOM    461  HB2 ARG A  28      13.169  -5.806   5.173  1.00  0.00           H  
ATOM    462  HB3 ARG A  28      14.113  -7.271   5.356  1.00  0.00           H  
ATOM    463  HG2 ARG A  28      12.260  -8.400   6.501  1.00  0.00           H  
ATOM    464  HG3 ARG A  28      11.330  -6.916   6.560  1.00  0.00           H  
ATOM    465  HD2 ARG A  28      10.379  -7.928   4.679  1.00  0.00           H  
ATOM    466  HD3 ARG A  28      11.620  -6.957   3.913  1.00  0.00           H  
ATOM    467  HE  ARG A  28      11.609  -9.889   4.194  1.00  0.00           H  
ATOM    468 HH11 ARG A  28      13.526  -7.028   3.476  1.00  0.00           H  
ATOM    469 HH12 ARG A  28      14.749  -7.905   2.620  1.00  0.00           H  
ATOM    470 HH21 ARG A  28      13.223 -11.048   3.065  1.00  0.00           H  
ATOM    471 HH22 ARG A  28      14.575 -10.208   2.384  1.00  0.00           H  
ATOM    472  N   THR A  29      13.712  -8.220   8.459  1.00  0.00           N  
ATOM    473  CA  THR A  29      14.233  -9.369   9.180  1.00  0.00           C  
ATOM    474  C   THR A  29      15.021  -8.915  10.410  1.00  0.00           C  
ATOM    475  O   THR A  29      16.244  -9.046  10.451  1.00  0.00           O  
ATOM    476  CB  THR A  29      15.061 -10.205   8.202  1.00  0.00           C  
ATOM    477  OG1 THR A  29      14.091 -10.782   7.331  1.00  0.00           O  
ATOM    478  CG2 THR A  29      15.721 -11.410   8.875  1.00  0.00           C  
ATOM    479  H   THR A  29      12.714  -8.168   8.412  1.00  0.00           H  
ATOM    480  HA  THR A  29      13.390  -9.959   9.540  1.00  0.00           H  
ATOM    481  HB  THR A  29      15.802  -9.588   7.693  1.00  0.00           H  
ATOM    482  HG1 THR A  29      13.462 -11.357   7.853  1.00  0.00           H  
ATOM    483 HG21 THR A  29      15.065 -12.277   8.792  1.00  0.00           H  
ATOM    484 HG22 THR A  29      16.671 -11.625   8.384  1.00  0.00           H  
ATOM    485 HG23 THR A  29      15.898 -11.187   9.927  1.00  0.00           H  
ATOM    486  N   PRO A  30      14.270  -8.376  11.407  1.00  0.00           N  
ATOM    487  CA  PRO A  30      14.886  -7.902  12.635  1.00  0.00           C  
ATOM    488  C   PRO A  30      15.297  -9.072  13.530  1.00  0.00           C  
ATOM    489  O   PRO A  30      14.812 -10.190  13.359  1.00  0.00           O  
ATOM    490  CB  PRO A  30      13.842  -7.002  13.276  1.00  0.00           C  
ATOM    491  CG  PRO A  30      12.518  -7.371  12.628  1.00  0.00           C  
ATOM    492  CD  PRO A  30      12.820  -8.205  11.393  1.00  0.00           C  
ATOM    493  HA  PRO A  30      15.729  -7.404  12.431  1.00  0.00           H  
ATOM    494  HB2 PRO A  30      13.805  -7.154  14.355  1.00  0.00           H  
ATOM    495  HB3 PRO A  30      14.078  -5.951  13.111  1.00  0.00           H  
ATOM    496  HG2 PRO A  30      11.895  -7.933  13.324  1.00  0.00           H  
ATOM    497  HG3 PRO A  30      11.963  -6.474  12.355  1.00  0.00           H  
ATOM    498  HD2 PRO A  30      12.308  -9.166  11.429  1.00  0.00           H  
ATOM    499  HD3 PRO A  30      12.490  -7.702  10.485  1.00  0.00           H  
ATOM    500  N   ARG A  31      16.188  -8.776  14.465  1.00  0.00           N  
ATOM    501  CA  ARG A  31      16.670  -9.790  15.388  1.00  0.00           C  
ATOM    502  C   ARG A  31      17.159 -11.018  14.618  1.00  0.00           C  
ATOM    503  O   ARG A  31      16.356 -11.839  14.176  1.00  0.00           O  
ATOM    504  CB  ARG A  31      15.571 -10.213  16.365  1.00  0.00           C  
ATOM    505  CG  ARG A  31      16.124 -11.153  17.438  1.00  0.00           C  
ATOM    506  CD  ARG A  31      15.264 -11.108  18.702  1.00  0.00           C  
ATOM    507  NE  ARG A  31      15.347  -9.766  19.323  1.00  0.00           N  
ATOM    508  CZ  ARG A  31      14.437  -9.276  20.176  1.00  0.00           C  
ATOM    509  NH1 ARG A  31      13.371 -10.013  20.515  1.00  0.00           N  
ATOM    510  NH2 ARG A  31      14.594  -8.048  20.690  1.00  0.00           N  
ATOM    511  H   ARG A  31      16.577  -7.865  14.598  1.00  0.00           H  
ATOM    512  HA  ARG A  31      17.490  -9.311  15.924  1.00  0.00           H  
ATOM    513  HB2 ARG A  31      15.140  -9.330  16.837  1.00  0.00           H  
ATOM    514  HB3 ARG A  31      14.767 -10.709  15.821  1.00  0.00           H  
ATOM    515  HG2 ARG A  31      16.157 -12.172  17.052  1.00  0.00           H  
ATOM    516  HG3 ARG A  31      17.149 -10.871  17.680  1.00  0.00           H  
ATOM    517  HD2 ARG A  31      14.228 -11.340  18.456  1.00  0.00           H  
ATOM    518  HD3 ARG A  31      15.602 -11.866  19.409  1.00  0.00           H  
ATOM    519  HE  ARG A  31      16.131  -9.190  19.091  1.00  0.00           H  
ATOM    520 HH11 ARG A  31      13.254 -10.929  20.132  1.00  0.00           H  
ATOM    521 HH12 ARG A  31      12.692  -9.647  21.152  1.00  0.00           H  
ATOM    522 HH21 ARG A  31      15.390  -7.498  20.437  1.00  0.00           H  
ATOM    523 HH22 ARG A  31      13.915  -7.682  21.326  1.00  0.00           H  
ATOM    524  N   ARG A  32      18.474 -11.106  14.480  1.00  0.00           N  
ATOM    525  CA  ARG A  32      19.079 -12.221  13.771  1.00  0.00           C  
ATOM    526  C   ARG A  32      20.604 -12.101  13.797  1.00  0.00           C  
ATOM    527  O   ARG A  32      21.206 -12.025  14.867  1.00  0.00           O  
ATOM    528  CB  ARG A  32      18.603 -12.273  12.317  1.00  0.00           C  
ATOM    529  CG  ARG A  32      19.148 -13.513  11.606  1.00  0.00           C  
ATOM    530  CD  ARG A  32      19.927 -13.125  10.347  1.00  0.00           C  
ATOM    531  NE  ARG A  32      19.947 -14.258   9.396  1.00  0.00           N  
ATOM    532  CZ  ARG A  32      18.863 -14.730   8.766  1.00  0.00           C  
ATOM    533  NH1 ARG A  32      17.665 -14.169   8.982  1.00  0.00           N  
ATOM    534  NH2 ARG A  32      18.976 -15.762   7.919  1.00  0.00           N  
ATOM    535  H   ARG A  32      19.120 -10.434  14.841  1.00  0.00           H  
ATOM    536  HA  ARG A  32      18.746 -13.108  14.309  1.00  0.00           H  
ATOM    537  HB2 ARG A  32      17.514 -12.281  12.288  1.00  0.00           H  
ATOM    538  HB3 ARG A  32      18.929 -11.375  11.792  1.00  0.00           H  
ATOM    539  HG2 ARG A  32      19.798 -14.069  12.283  1.00  0.00           H  
ATOM    540  HG3 ARG A  32      18.325 -14.175  11.339  1.00  0.00           H  
ATOM    541  HD2 ARG A  32      19.467 -12.255   9.879  1.00  0.00           H  
ATOM    542  HD3 ARG A  32      20.946 -12.843  10.612  1.00  0.00           H  
ATOM    543  HE  ARG A  32      20.826 -14.700   9.211  1.00  0.00           H  
ATOM    544 HH11 ARG A  32      17.581 -13.399   9.614  1.00  0.00           H  
ATOM    545 HH12 ARG A  32      16.856 -14.521   8.512  1.00  0.00           H  
ATOM    546 HH21 ARG A  32      19.870 -16.181   7.757  1.00  0.00           H  
ATOM    547 HH22 ARG A  32      18.167 -16.115   7.449  1.00  0.00           H  
TER     548      ARG A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      -0.286  27.265   7.807  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.127  26.219   8.727  1.00  0.00           C  
ATOM      3  C   THR A   1      -0.995  25.195   8.909  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.736  23.998   9.016  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.561  26.884  10.035  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.869  27.376   9.757  1.00  0.00           O  
ATOM      7  CG2 THR A   1       0.776  25.873  11.163  1.00  0.00           C  
ATOM      8  H   THR A   1      -0.562  26.946   6.901  1.00  0.00           H  
ATOM      9  HA  THR A   1       0.974  25.691   8.289  1.00  0.00           H  
ATOM     10  HB  THR A   1      -0.148  27.656  10.333  1.00  0.00           H  
ATOM     11  HG1 THR A   1       1.834  28.360   9.578  1.00  0.00           H  
ATOM     12 HG21 THR A   1       1.300  26.355  11.988  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -0.190  25.506  11.510  1.00  0.00           H  
ATOM     14 HG23 THR A   1       1.371  25.037  10.794  1.00  0.00           H  
ATOM     15  N   SER A   2      -2.218  25.705   8.939  1.00  0.00           N  
ATOM     16  CA  SER A   2      -3.381  24.850   9.106  1.00  0.00           C  
ATOM     17  C   SER A   2      -3.982  24.510   7.741  1.00  0.00           C  
ATOM     18  O   SER A   2      -5.149  24.135   7.648  1.00  0.00           O  
ATOM     19  CB  SER A   2      -4.431  25.516   9.997  1.00  0.00           C  
ATOM     20  OG  SER A   2      -5.542  24.659  10.246  1.00  0.00           O  
ATOM     21  H   SER A   2      -2.420  26.680   8.851  1.00  0.00           H  
ATOM     22  HA  SER A   2      -3.009  23.949   9.595  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -3.974  25.801  10.945  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -4.779  26.433   9.523  1.00  0.00           H  
ATOM     25  HG  SER A   2      -5.672  24.036   9.475  1.00  0.00           H  
ATOM     26  N   SER A   3      -3.157  24.655   6.714  1.00  0.00           N  
ATOM     27  CA  SER A   3      -3.592  24.369   5.358  1.00  0.00           C  
ATOM     28  C   SER A   3      -2.878  23.122   4.831  1.00  0.00           C  
ATOM     29  O   SER A   3      -3.336  22.496   3.877  1.00  0.00           O  
ATOM     30  CB  SER A   3      -3.333  25.560   4.433  1.00  0.00           C  
ATOM     31  OG  SER A   3      -4.321  25.668   3.412  1.00  0.00           O  
ATOM     32  H   SER A   3      -2.208  24.961   6.798  1.00  0.00           H  
ATOM     33  HA  SER A   3      -4.665  24.192   5.430  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -3.316  26.478   5.021  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -2.349  25.456   3.976  1.00  0.00           H  
ATOM     36  HG  SER A   3      -4.660  24.760   3.166  1.00  0.00           H  
ATOM     37  N   ILE A   4      -1.766  22.800   5.476  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.984  21.639   5.084  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.551  20.393   5.766  1.00  0.00           C  
ATOM     40  O   ILE A   4      -1.931  19.433   5.097  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.501  21.874   5.369  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.035  23.057   4.558  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       1.314  20.600   5.126  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       1.204  22.681   3.085  1.00  0.00           C  
ATOM     45  H   ILE A   4      -1.400  23.314   6.251  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -1.091  21.522   4.006  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.611  22.130   6.423  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       0.350  23.900   4.646  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.992  23.380   4.967  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       2.001  20.760   4.296  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.880  20.354   6.024  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.638  19.779   4.887  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       0.688  21.741   2.889  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       0.780  23.465   2.459  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.264  22.568   2.859  1.00  0.00           H  
ATOM     56  N   VAL A   5      -1.592  20.448   7.090  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -2.107  19.336   7.870  1.00  0.00           C  
ATOM     58  C   VAL A   5      -3.388  18.812   7.218  1.00  0.00           C  
ATOM     59  O   VAL A   5      -3.450  17.656   6.803  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -2.308  19.765   9.324  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -3.055  18.689  10.115  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -0.970  20.103   9.986  1.00  0.00           C  
ATOM     63  H   VAL A   5      -1.281  21.233   7.626  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.356  18.546   7.851  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -2.920  20.667   9.326  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -2.528  17.740  10.024  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -3.103  18.978  11.165  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -4.065  18.584   9.721  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -1.152  20.590  10.944  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -0.402  19.187  10.146  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -0.404  20.774   9.339  1.00  0.00           H  
ATOM     72  N   HIS A   6      -4.380  19.688   7.150  1.00  0.00           N  
ATOM     73  CA  HIS A   6      -5.657  19.328   6.556  1.00  0.00           C  
ATOM     74  C   HIS A   6      -5.419  18.525   5.276  1.00  0.00           C  
ATOM     75  O   HIS A   6      -5.988  17.449   5.100  1.00  0.00           O  
ATOM     76  CB  HIS A   6      -6.518  20.572   6.325  1.00  0.00           C  
ATOM     77  CG  HIS A   6      -8.002  20.295   6.305  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -8.545  19.151   5.745  1.00  0.00           N  
ATOM     79  CD2 HIS A   6      -9.051  21.025   6.782  1.00  0.00           C  
ATOM     80  CE1 HIS A   6      -9.861  19.202   5.884  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -10.173  20.364   6.526  1.00  0.00           N  
ATOM     82  H   HIS A   6      -4.322  20.626   7.490  1.00  0.00           H  
ATOM     83  HA  HIS A   6      -6.172  18.697   7.281  1.00  0.00           H  
ATOM     84  HB2 HIS A   6      -6.305  21.299   7.108  1.00  0.00           H  
ATOM     85  HB3 HIS A   6      -6.231  21.029   5.378  1.00  0.00           H  
ATOM     86  HD1 HIS A   6      -8.030  18.413   5.310  1.00  0.00           H  
ATOM     87  HD2 HIS A   6      -8.980  21.988   7.287  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -10.570  18.447   5.544  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -11.090  20.641   6.815  1.00  0.00           H  
ATOM     90  N   LEU A   7      -4.578  19.080   4.415  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -4.259  18.428   3.156  1.00  0.00           C  
ATOM     92  C   LEU A   7      -3.106  17.446   3.373  1.00  0.00           C  
ATOM     93  O   LEU A   7      -2.109  17.484   2.654  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -3.982  19.469   2.069  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -4.944  20.659   2.020  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -4.521  21.661   0.944  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -6.388  20.189   1.830  1.00  0.00           C  
ATOM     98  H   LEU A   7      -4.120  19.956   4.566  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -5.139  17.866   2.847  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -2.971  19.851   2.208  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -4.004  18.969   1.101  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -4.897  21.176   2.978  1.00  0.00           H  
ATOM    103 HD11 LEU A   7      -5.400  21.991   0.389  1.00  0.00           H  
ATOM    104 HD12 LEU A   7      -4.045  22.521   1.415  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -3.818  21.185   0.260  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -6.803  19.893   2.794  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -6.982  21.002   1.413  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -6.406  19.338   1.149  1.00  0.00           H  
ATOM    109  N   CYS A   8      -3.282  16.588   4.368  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -2.269  15.597   4.689  1.00  0.00           C  
ATOM    111  C   CYS A   8      -2.963  14.388   5.320  1.00  0.00           C  
ATOM    112  O   CYS A   8      -2.969  13.301   4.745  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -1.184  16.172   5.601  1.00  0.00           C  
ATOM    114  SG  CYS A   8       0.448  15.479   5.146  1.00  0.00           S  
ATOM    115  H   CYS A   8      -4.096  16.564   4.948  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -1.791  15.322   3.749  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      -1.163  17.259   5.515  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      -1.410  15.939   6.642  1.00  0.00           H  
ATOM    119  HG  CYS A   8       1.170  16.460   5.682  1.00  0.00           H  
ATOM    120  N   ALA A   9      -3.530  14.619   6.495  1.00  0.00           N  
ATOM    121  CA  ALA A   9      -4.225  13.562   7.211  1.00  0.00           C  
ATOM    122  C   ALA A   9      -5.132  12.805   6.238  1.00  0.00           C  
ATOM    123  O   ALA A   9      -5.112  11.576   6.195  1.00  0.00           O  
ATOM    124  CB  ALA A   9      -5.002  14.165   8.383  1.00  0.00           C  
ATOM    125  H   ALA A   9      -3.521  15.506   6.957  1.00  0.00           H  
ATOM    126  HA  ALA A   9      -3.474  12.877   7.602  1.00  0.00           H  
ATOM    127  HB1 ALA A   9      -5.627  14.982   8.024  1.00  0.00           H  
ATOM    128  HB2 ALA A   9      -5.631  13.398   8.835  1.00  0.00           H  
ATOM    129  HB3 ALA A   9      -4.301  14.543   9.127  1.00  0.00           H  
ATOM    130  N   ILE A  10      -5.906  13.570   5.483  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -6.819  12.987   4.514  1.00  0.00           C  
ATOM    132  C   ILE A  10      -6.112  11.850   3.775  1.00  0.00           C  
ATOM    133  O   ILE A  10      -6.601  10.722   3.751  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -7.380  14.068   3.588  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -8.257  15.054   4.364  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -8.125  13.445   2.406  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -8.389  16.379   3.611  1.00  0.00           C  
ATOM    138  H   ILE A  10      -5.917  14.569   5.525  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -7.660  12.569   5.068  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -6.543  14.635   3.179  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -9.245  14.620   4.521  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -7.826  15.232   5.349  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -8.871  12.742   2.777  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -8.619  14.230   1.834  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -7.416  12.920   1.766  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -8.997  17.070   4.196  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -7.399  16.809   3.456  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -8.865  16.204   2.646  1.00  0.00           H  
ATOM    149  N   SER A  11      -4.972  12.186   3.189  1.00  0.00           N  
ATOM    150  CA  SER A  11      -4.193  11.207   2.450  1.00  0.00           C  
ATOM    151  C   SER A  11      -3.177  10.539   3.379  1.00  0.00           C  
ATOM    152  O   SER A  11      -2.055  10.246   2.968  1.00  0.00           O  
ATOM    153  CB  SER A  11      -3.480  11.854   1.261  1.00  0.00           C  
ATOM    154  OG  SER A  11      -4.193  11.662   0.042  1.00  0.00           O  
ATOM    155  H   SER A  11      -4.581  13.106   3.213  1.00  0.00           H  
ATOM    156  HA  SER A  11      -4.916  10.478   2.086  1.00  0.00           H  
ATOM    157  HB2 SER A  11      -3.361  12.922   1.447  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -2.479  11.434   1.166  1.00  0.00           H  
ATOM    159  HG  SER A  11      -4.385  10.690  -0.092  1.00  0.00           H  
ATOM    160  N   LEU A  12      -3.606  10.318   4.612  1.00  0.00           N  
ATOM    161  CA  LEU A  12      -2.747   9.690   5.602  1.00  0.00           C  
ATOM    162  C   LEU A  12      -3.473   8.489   6.212  1.00  0.00           C  
ATOM    163  O   LEU A  12      -3.334   8.214   7.402  1.00  0.00           O  
ATOM    164  CB  LEU A  12      -2.282  10.717   6.637  1.00  0.00           C  
ATOM    165  CG  LEU A  12      -1.061  10.323   7.471  1.00  0.00           C  
ATOM    166  CD1 LEU A  12       0.237  10.715   6.762  1.00  0.00           C  
ATOM    167  CD2 LEU A  12      -1.146  10.913   8.880  1.00  0.00           C  
ATOM    168  H   LEU A  12      -4.520  10.560   4.938  1.00  0.00           H  
ATOM    169  HA  LEU A  12      -1.859   9.330   5.083  1.00  0.00           H  
ATOM    170  HB2 LEU A  12      -2.058  11.649   6.119  1.00  0.00           H  
ATOM    171  HB3 LEU A  12      -3.110  10.921   7.315  1.00  0.00           H  
ATOM    172  HG  LEU A  12      -1.055   9.238   7.576  1.00  0.00           H  
ATOM    173 HD11 LEU A  12       0.610   9.865   6.191  1.00  0.00           H  
ATOM    174 HD12 LEU A  12       0.044  11.550   6.088  1.00  0.00           H  
ATOM    175 HD13 LEU A  12       0.980  11.010   7.503  1.00  0.00           H  
ATOM    176 HD21 LEU A  12      -0.200  10.755   9.397  1.00  0.00           H  
ATOM    177 HD22 LEU A  12      -1.350  11.982   8.814  1.00  0.00           H  
ATOM    178 HD23 LEU A  12      -1.948  10.423   9.431  1.00  0.00           H  
ATOM    179  N   ILE A  13      -4.232   7.805   5.367  1.00  0.00           N  
ATOM    180  CA  ILE A  13      -4.979   6.640   5.808  1.00  0.00           C  
ATOM    181  C   ILE A  13      -4.890   5.548   4.739  1.00  0.00           C  
ATOM    182  O   ILE A  13      -4.555   4.404   5.042  1.00  0.00           O  
ATOM    183  CB  ILE A  13      -6.414   7.029   6.170  1.00  0.00           C  
ATOM    184  CG1 ILE A  13      -6.440   7.942   7.398  1.00  0.00           C  
ATOM    185  CG2 ILE A  13      -7.288   5.788   6.360  1.00  0.00           C  
ATOM    186  CD1 ILE A  13      -6.813   9.374   7.008  1.00  0.00           C  
ATOM    187  H   ILE A  13      -4.339   8.036   4.400  1.00  0.00           H  
ATOM    188  HA  ILE A  13      -4.505   6.273   6.718  1.00  0.00           H  
ATOM    189  HB  ILE A  13      -6.835   7.595   5.339  1.00  0.00           H  
ATOM    190 HG12 ILE A  13      -7.158   7.561   8.124  1.00  0.00           H  
ATOM    191 HG13 ILE A  13      -5.464   7.936   7.882  1.00  0.00           H  
ATOM    192 HG21 ILE A  13      -7.122   5.097   5.533  1.00  0.00           H  
ATOM    193 HG22 ILE A  13      -7.026   5.300   7.299  1.00  0.00           H  
ATOM    194 HG23 ILE A  13      -8.337   6.082   6.383  1.00  0.00           H  
ATOM    195 HD11 ILE A  13      -7.881   9.427   6.797  1.00  0.00           H  
ATOM    196 HD12 ILE A  13      -6.571  10.049   7.830  1.00  0.00           H  
ATOM    197 HD13 ILE A  13      -6.252   9.667   6.121  1.00  0.00           H  
ATOM    198  N   ARG A  14      -5.195   5.941   3.511  1.00  0.00           N  
ATOM    199  CA  ARG A  14      -5.153   5.010   2.396  1.00  0.00           C  
ATOM    200  C   ARG A  14      -3.706   4.628   2.078  1.00  0.00           C  
ATOM    201  O   ARG A  14      -3.450   3.559   1.526  1.00  0.00           O  
ATOM    202  CB  ARG A  14      -5.800   5.615   1.149  1.00  0.00           C  
ATOM    203  CG  ARG A  14      -6.968   4.753   0.664  1.00  0.00           C  
ATOM    204  CD  ARG A  14      -7.398   5.158  -0.748  1.00  0.00           C  
ATOM    205  NE  ARG A  14      -6.400   4.690  -1.735  1.00  0.00           N  
ATOM    206  CZ  ARG A  14      -6.279   3.418  -2.136  1.00  0.00           C  
ATOM    207  NH1 ARG A  14      -7.093   2.478  -1.637  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      -5.344   3.085  -3.037  1.00  0.00           N  
ATOM    209  H   ARG A  14      -5.466   6.873   3.273  1.00  0.00           H  
ATOM    210  HA  ARG A  14      -5.722   4.144   2.735  1.00  0.00           H  
ATOM    211  HB2 ARG A  14      -6.154   6.622   1.370  1.00  0.00           H  
ATOM    212  HB3 ARG A  14      -5.057   5.706   0.357  1.00  0.00           H  
ATOM    213  HG2 ARG A  14      -6.677   3.703   0.672  1.00  0.00           H  
ATOM    214  HG3 ARG A  14      -7.810   4.857   1.348  1.00  0.00           H  
ATOM    215  HD2 ARG A  14      -8.375   4.731  -0.975  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      -7.502   6.241  -0.808  1.00  0.00           H  
ATOM    217  HE  ARG A  14      -5.776   5.367  -2.127  1.00  0.00           H  
ATOM    218 HH11 ARG A  14      -7.791   2.726  -0.965  1.00  0.00           H  
ATOM    219 HH12 ARG A  14      -7.003   1.528  -1.936  1.00  0.00           H  
ATOM    220 HH21 ARG A  14      -4.737   3.786  -3.409  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      -5.254   2.135  -3.336  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.798   5.522   2.439  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.384   5.292   2.199  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.709   4.687   3.431  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.465   4.945   3.690  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.774   6.668   1.922  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -0.974   7.160   0.487  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -0.367   6.499  -0.560  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -1.763   8.266   0.241  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -0.556   6.963  -1.911  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -1.952   8.730  -1.109  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -1.339   8.055  -2.118  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -1.517   8.493  -3.393  1.00  0.00           O  
ATOM    234  H   TYR A  15      -3.015   6.389   2.887  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.293   4.595   1.365  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -1.211   7.393   2.609  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.294   6.630   2.136  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       0.256   5.626  -0.366  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -2.243   8.788   1.069  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -0.081   6.450  -2.747  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -2.572   9.601  -1.317  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -0.969   7.943  -4.024  1.00  0.00           H  
ATOM    243  N   TRP A  16      -1.482   3.894   4.159  1.00  0.00           N  
ATOM    244  CA  TRP A  16      -0.974   3.250   5.358  1.00  0.00           C  
ATOM    245  C   TRP A  16      -0.870   1.748   5.082  1.00  0.00           C  
ATOM    246  O   TRP A  16      -1.356   1.268   4.059  1.00  0.00           O  
ATOM    247  CB  TRP A  16      -1.851   3.575   6.569  1.00  0.00           C  
ATOM    248  CG  TRP A  16      -1.678   2.607   7.741  1.00  0.00           C  
ATOM    249  CD1 TRP A  16      -2.367   1.486   7.993  1.00  0.00           C  
ATOM    250  CD2 TRP A  16      -0.723   2.720   8.817  1.00  0.00           C  
ATOM    251  NE1 TRP A  16      -1.928   0.870   9.147  1.00  0.00           N  
ATOM    252  CE2 TRP A  16      -0.896   1.645   9.664  1.00  0.00           C  
ATOM    253  CE3 TRP A  16       0.255   3.699   9.066  1.00  0.00           C  
ATOM    254  CZ2 TRP A  16      -0.128   1.446  10.817  1.00  0.00           C  
ATOM    255  CZ3 TRP A  16       1.015   3.486  10.222  1.00  0.00           C  
ATOM    256  CH2 TRP A  16       0.853   2.409  11.085  1.00  0.00           C  
ATOM    257  H   TRP A  16      -2.436   3.689   3.942  1.00  0.00           H  
ATOM    258  HA  TRP A  16       0.015   3.660   5.563  1.00  0.00           H  
ATOM    259  HB2 TRP A  16      -1.622   4.585   6.909  1.00  0.00           H  
ATOM    260  HB3 TRP A  16      -2.896   3.572   6.259  1.00  0.00           H  
ATOM    261  HD1 TRP A  16      -3.174   1.107   7.364  1.00  0.00           H  
ATOM    262  HE1 TRP A  16      -2.318  -0.053   9.575  1.00  0.00           H  
ATOM    263  HE3 TRP A  16       0.412   4.557   8.412  1.00  0.00           H  
ATOM    264  HZ2 TRP A  16      -0.284   0.588  11.471  1.00  0.00           H  
ATOM    265  HZ3 TRP A  16       1.788   4.216  10.462  1.00  0.00           H  
ATOM    266  HH2 TRP A  16       1.487   2.314  11.967  1.00  0.00           H  
ATOM    267  N   SER A  17      -0.235   1.050   6.011  1.00  0.00           N  
ATOM    268  CA  SER A  17      -0.063  -0.387   5.880  1.00  0.00           C  
ATOM    269  C   SER A  17       0.735  -0.705   4.614  1.00  0.00           C  
ATOM    270  O   SER A  17       0.489  -1.716   3.959  1.00  0.00           O  
ATOM    271  CB  SER A  17      -1.414  -1.104   5.850  1.00  0.00           C  
ATOM    272  OG  SER A  17      -1.338  -2.410   6.415  1.00  0.00           O  
ATOM    273  H   SER A  17       0.156   1.449   6.840  1.00  0.00           H  
ATOM    274  HA  SER A  17       0.491  -0.693   6.768  1.00  0.00           H  
ATOM    275  HB2 SER A  17      -2.149  -0.514   6.398  1.00  0.00           H  
ATOM    276  HB3 SER A  17      -1.765  -1.174   4.821  1.00  0.00           H  
ATOM    277  HG  SER A  17      -2.014  -2.507   7.145  1.00  0.00           H  
ATOM    278  N   ILE A  18       1.674   0.178   4.307  1.00  0.00           N  
ATOM    279  CA  ILE A  18       2.509   0.005   3.131  1.00  0.00           C  
ATOM    280  C   ILE A  18       3.922   0.505   3.436  1.00  0.00           C  
ATOM    281  O   ILE A  18       4.903  -0.177   3.140  1.00  0.00           O  
ATOM    282  CB  ILE A  18       1.868   0.677   1.915  1.00  0.00           C  
ATOM    283  CG1 ILE A  18       0.825  -0.238   1.269  1.00  0.00           C  
ATOM    284  CG2 ILE A  18       2.933   1.128   0.913  1.00  0.00           C  
ATOM    285  CD1 ILE A  18      -0.047   0.538   0.280  1.00  0.00           C  
ATOM    286  H   ILE A  18       1.867   0.999   4.845  1.00  0.00           H  
ATOM    287  HA  ILE A  18       2.558  -1.064   2.920  1.00  0.00           H  
ATOM    288  HB  ILE A  18       1.346   1.571   2.254  1.00  0.00           H  
ATOM    289 HG12 ILE A  18       1.324  -1.058   0.754  1.00  0.00           H  
ATOM    290 HG13 ILE A  18       0.197  -0.682   2.042  1.00  0.00           H  
ATOM    291 HG21 ILE A  18       2.458   1.679   0.102  1.00  0.00           H  
ATOM    292 HG22 ILE A  18       3.655   1.772   1.416  1.00  0.00           H  
ATOM    293 HG23 ILE A  18       3.444   0.255   0.508  1.00  0.00           H  
ATOM    294 HD11 ILE A  18       0.478   1.438  -0.039  1.00  0.00           H  
ATOM    295 HD12 ILE A  18      -0.256  -0.088  -0.588  1.00  0.00           H  
ATOM    296 HD13 ILE A  18      -0.985   0.815   0.761  1.00  0.00           H  
ATOM    297  N   THR A  19       3.982   1.691   4.023  1.00  0.00           N  
ATOM    298  CA  THR A  19       5.260   2.290   4.371  1.00  0.00           C  
ATOM    299  C   THR A  19       5.984   1.434   5.412  1.00  0.00           C  
ATOM    300  O   THR A  19       7.108   0.989   5.182  1.00  0.00           O  
ATOM    301  CB  THR A  19       4.998   3.723   4.839  1.00  0.00           C  
ATOM    302  OG1 THR A  19       4.889   4.469   3.630  1.00  0.00           O  
ATOM    303  CG2 THR A  19       6.206   4.337   5.548  1.00  0.00           C  
ATOM    304  H   THR A  19       3.180   2.239   4.260  1.00  0.00           H  
ATOM    305  HA  THR A  19       5.886   2.307   3.479  1.00  0.00           H  
ATOM    306  HB  THR A  19       4.110   3.770   5.470  1.00  0.00           H  
ATOM    307  HG1 THR A  19       4.941   5.448   3.826  1.00  0.00           H  
ATOM    308 HG21 THR A  19       6.560   5.200   4.983  1.00  0.00           H  
ATOM    309 HG22 THR A  19       5.917   4.653   6.551  1.00  0.00           H  
ATOM    310 HG23 THR A  19       7.003   3.596   5.616  1.00  0.00           H  
ATOM    311  N   GLN A  20       5.311   1.228   6.534  1.00  0.00           N  
ATOM    312  CA  GLN A  20       5.877   0.433   7.611  1.00  0.00           C  
ATOM    313  C   GLN A  20       6.606  -0.787   7.044  1.00  0.00           C  
ATOM    314  O   GLN A  20       7.769  -1.024   7.365  1.00  0.00           O  
ATOM    315  CB  GLN A  20       4.795   0.011   8.608  1.00  0.00           C  
ATOM    316  CG  GLN A  20       4.320   1.204   9.439  1.00  0.00           C  
ATOM    317  CD  GLN A  20       4.530   0.950  10.933  1.00  0.00           C  
ATOM    318  OE1 GLN A  20       4.355  -0.150  11.432  1.00  0.00           O  
ATOM    319  NE2 GLN A  20       4.912   2.025  11.617  1.00  0.00           N  
ATOM    320  H   GLN A  20       4.398   1.593   6.713  1.00  0.00           H  
ATOM    321  HA  GLN A  20       6.588   1.089   8.113  1.00  0.00           H  
ATOM    322  HB2 GLN A  20       3.951  -0.422   8.072  1.00  0.00           H  
ATOM    323  HB3 GLN A  20       5.186  -0.764   9.267  1.00  0.00           H  
ATOM    324  HG2 GLN A  20       4.864   2.101   9.139  1.00  0.00           H  
ATOM    325  HG3 GLN A  20       3.264   1.392   9.243  1.00  0.00           H  
ATOM    326 HE21 GLN A  20       5.037   2.898  11.146  1.00  0.00           H  
ATOM    327 HE22 GLN A  20       5.075   1.960  12.601  1.00  0.00           H  
ATOM    328  N   ALA A  21       5.891  -1.528   6.209  1.00  0.00           N  
ATOM    329  CA  ALA A  21       6.456  -2.717   5.594  1.00  0.00           C  
ATOM    330  C   ALA A  21       6.818  -2.411   4.140  1.00  0.00           C  
ATOM    331  O   ALA A  21       6.217  -2.961   3.218  1.00  0.00           O  
ATOM    332  CB  ALA A  21       5.464  -3.875   5.717  1.00  0.00           C  
ATOM    333  H   ALA A  21       4.946  -1.328   5.953  1.00  0.00           H  
ATOM    334  HA  ALA A  21       7.364  -2.974   6.140  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       4.813  -3.707   6.576  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       4.861  -3.935   4.811  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       6.010  -4.809   5.852  1.00  0.00           H  
ATOM    338  N   ILE A  22       7.798  -1.534   3.979  1.00  0.00           N  
ATOM    339  CA  ILE A  22       8.247  -1.148   2.652  1.00  0.00           C  
ATOM    340  C   ILE A  22       9.723  -1.518   2.490  1.00  0.00           C  
ATOM    341  O   ILE A  22      10.125  -2.044   1.453  1.00  0.00           O  
ATOM    342  CB  ILE A  22       7.951   0.331   2.395  1.00  0.00           C  
ATOM    343  CG1 ILE A  22       7.596   0.572   0.927  1.00  0.00           C  
ATOM    344  CG2 ILE A  22       9.115   1.210   2.856  1.00  0.00           C  
ATOM    345  CD1 ILE A  22       7.015   1.973   0.726  1.00  0.00           C  
ATOM    346  H   ILE A  22       8.281  -1.091   4.734  1.00  0.00           H  
ATOM    347  HA  ILE A  22       7.666  -1.723   1.931  1.00  0.00           H  
ATOM    348  HB  ILE A  22       7.080   0.613   2.987  1.00  0.00           H  
ATOM    349 HG12 ILE A  22       8.487   0.452   0.310  1.00  0.00           H  
ATOM    350 HG13 ILE A  22       6.876  -0.176   0.595  1.00  0.00           H  
ATOM    351 HG21 ILE A  22       9.964   1.069   2.188  1.00  0.00           H  
ATOM    352 HG22 ILE A  22       8.809   2.256   2.839  1.00  0.00           H  
ATOM    353 HG23 ILE A  22       9.401   0.933   3.871  1.00  0.00           H  
ATOM    354 HD11 ILE A  22       7.726   2.717   1.086  1.00  0.00           H  
ATOM    355 HD12 ILE A  22       6.822   2.138  -0.334  1.00  0.00           H  
ATOM    356 HD13 ILE A  22       6.082   2.062   1.283  1.00  0.00           H  
ATOM    357  N   GLU A  23      10.490  -1.228   3.531  1.00  0.00           N  
ATOM    358  CA  GLU A  23      11.912  -1.523   3.517  1.00  0.00           C  
ATOM    359  C   GLU A  23      12.181  -2.875   4.181  1.00  0.00           C  
ATOM    360  O   GLU A  23      12.805  -3.750   3.584  1.00  0.00           O  
ATOM    361  CB  GLU A  23      12.710  -0.409   4.199  1.00  0.00           C  
ATOM    362  CG  GLU A  23      13.787   0.145   3.265  1.00  0.00           C  
ATOM    363  CD  GLU A  23      15.044   0.533   4.047  1.00  0.00           C  
ATOM    364  OE1 GLU A  23      15.738  -0.400   4.504  1.00  0.00           O  
ATOM    365  OE2 GLU A  23      15.282   1.754   4.169  1.00  0.00           O  
ATOM    366  H   GLU A  23      10.155  -0.800   4.370  1.00  0.00           H  
ATOM    367  HA  GLU A  23      12.189  -1.566   2.464  1.00  0.00           H  
ATOM    368  HB2 GLU A  23      12.036   0.393   4.500  1.00  0.00           H  
ATOM    369  HB3 GLU A  23      13.174  -0.793   5.108  1.00  0.00           H  
ATOM    370  HG2 GLU A  23      14.039  -0.601   2.512  1.00  0.00           H  
ATOM    371  HG3 GLU A  23      13.401   1.016   2.735  1.00  0.00           H  
ATOM    372  N   TYR A  24      11.695  -3.003   5.407  1.00  0.00           N  
ATOM    373  CA  TYR A  24      11.874  -4.234   6.158  1.00  0.00           C  
ATOM    374  C   TYR A  24      11.451  -5.448   5.329  1.00  0.00           C  
ATOM    375  O   TYR A  24      12.217  -6.400   5.181  1.00  0.00           O  
ATOM    376  CB  TYR A  24      10.959  -4.120   7.379  1.00  0.00           C  
ATOM    377  CG  TYR A  24      11.688  -3.748   8.671  1.00  0.00           C  
ATOM    378  CD1 TYR A  24      12.573  -4.637   9.245  1.00  0.00           C  
ATOM    379  CD2 TYR A  24      11.460  -2.522   9.263  1.00  0.00           C  
ATOM    380  CE1 TYR A  24      13.259  -4.287  10.461  1.00  0.00           C  
ATOM    381  CE2 TYR A  24      12.147  -2.171  10.480  1.00  0.00           C  
ATOM    382  CZ  TYR A  24      13.012  -3.071  11.019  1.00  0.00           C  
ATOM    383  OH  TYR A  24      13.660  -2.740  12.167  1.00  0.00           O  
ATOM    384  H   TYR A  24      11.188  -2.286   5.885  1.00  0.00           H  
ATOM    385  HA  TYR A  24      12.931  -4.324   6.408  1.00  0.00           H  
ATOM    386  HB2 TYR A  24      10.193  -3.371   7.177  1.00  0.00           H  
ATOM    387  HB3 TYR A  24      10.445  -5.070   7.524  1.00  0.00           H  
ATOM    388  HD1 TYR A  24      12.753  -5.605   8.777  1.00  0.00           H  
ATOM    389  HD2 TYR A  24      10.761  -1.819   8.810  1.00  0.00           H  
ATOM    390  HE1 TYR A  24      13.961  -4.980  10.925  1.00  0.00           H  
ATOM    391  HE2 TYR A  24      11.976  -1.207  10.957  1.00  0.00           H  
ATOM    392  HH  TYR A  24      13.115  -3.015  12.959  1.00  0.00           H  
ATOM    393  N   ASN A  25      10.234  -5.376   4.811  1.00  0.00           N  
ATOM    394  CA  ASN A  25       9.701  -6.458   4.001  1.00  0.00           C  
ATOM    395  C   ASN A  25      10.661  -6.747   2.846  1.00  0.00           C  
ATOM    396  O   ASN A  25      11.044  -7.895   2.624  1.00  0.00           O  
ATOM    397  CB  ASN A  25       8.343  -6.081   3.404  1.00  0.00           C  
ATOM    398  CG  ASN A  25       7.388  -7.276   3.417  1.00  0.00           C  
ATOM    399  OD1 ASN A  25       7.203  -7.968   2.429  1.00  0.00           O  
ATOM    400  ND2 ASN A  25       6.792  -7.479   4.589  1.00  0.00           N  
ATOM    401  H   ASN A  25       9.618  -4.598   4.936  1.00  0.00           H  
ATOM    402  HA  ASN A  25       9.601  -7.303   4.682  1.00  0.00           H  
ATOM    403  HB2 ASN A  25       7.909  -5.257   3.970  1.00  0.00           H  
ATOM    404  HB3 ASN A  25       8.477  -5.729   2.381  1.00  0.00           H  
ATOM    405 HD21 ASN A  25       6.987  -6.874   5.361  1.00  0.00           H  
ATOM    406 HD22 ASN A  25       6.148  -8.237   4.698  1.00  0.00           H  
ATOM    407  N   LEU A  26      11.024  -5.685   2.141  1.00  0.00           N  
ATOM    408  CA  LEU A  26      11.933  -5.810   1.014  1.00  0.00           C  
ATOM    409  C   LEU A  26      13.094  -6.729   1.401  1.00  0.00           C  
ATOM    410  O   LEU A  26      13.190  -7.853   0.911  1.00  0.00           O  
ATOM    411  CB  LEU A  26      12.378  -4.429   0.528  1.00  0.00           C  
ATOM    412  CG  LEU A  26      13.641  -4.396  -0.334  1.00  0.00           C  
ATOM    413  CD1 LEU A  26      13.307  -4.648  -1.806  1.00  0.00           C  
ATOM    414  CD2 LEU A  26      14.406  -3.086  -0.136  1.00  0.00           C  
ATOM    415  H   LEU A  26      10.709  -4.755   2.328  1.00  0.00           H  
ATOM    416  HA  LEU A  26      11.381  -6.276   0.199  1.00  0.00           H  
ATOM    417  HB2 LEU A  26      11.561  -3.986  -0.041  1.00  0.00           H  
ATOM    418  HB3 LEU A  26      12.539  -3.794   1.399  1.00  0.00           H  
ATOM    419  HG  LEU A  26      14.297  -5.204  -0.010  1.00  0.00           H  
ATOM    420 HD11 LEU A  26      13.877  -3.961  -2.431  1.00  0.00           H  
ATOM    421 HD12 LEU A  26      13.564  -5.674  -2.066  1.00  0.00           H  
ATOM    422 HD13 LEU A  26      12.241  -4.488  -1.969  1.00  0.00           H  
ATOM    423 HD21 LEU A  26      15.464  -3.248  -0.341  1.00  0.00           H  
ATOM    424 HD22 LEU A  26      14.015  -2.330  -0.818  1.00  0.00           H  
ATOM    425 HD23 LEU A  26      14.283  -2.745   0.892  1.00  0.00           H  
ATOM    426  N   LYS A  27      13.947  -6.216   2.275  1.00  0.00           N  
ATOM    427  CA  LYS A  27      15.098  -6.976   2.733  1.00  0.00           C  
ATOM    428  C   LYS A  27      15.177  -6.904   4.259  1.00  0.00           C  
ATOM    429  O   LYS A  27      15.803  -5.999   4.810  1.00  0.00           O  
ATOM    430  CB  LYS A  27      16.370  -6.500   2.028  1.00  0.00           C  
ATOM    431  CG  LYS A  27      17.584  -7.313   2.480  1.00  0.00           C  
ATOM    432  CD  LYS A  27      18.687  -6.398   3.016  1.00  0.00           C  
ATOM    433  CE  LYS A  27      20.071  -7.003   2.767  1.00  0.00           C  
ATOM    434  NZ  LYS A  27      20.606  -6.554   1.463  1.00  0.00           N  
ATOM    435  H   LYS A  27      13.862  -5.300   2.668  1.00  0.00           H  
ATOM    436  HA  LYS A  27      14.939  -8.015   2.444  1.00  0.00           H  
ATOM    437  HB2 LYS A  27      16.248  -6.591   0.948  1.00  0.00           H  
ATOM    438  HB3 LYS A  27      16.534  -5.444   2.241  1.00  0.00           H  
ATOM    439  HG2 LYS A  27      17.286  -8.020   3.253  1.00  0.00           H  
ATOM    440  HG3 LYS A  27      17.967  -7.898   1.643  1.00  0.00           H  
ATOM    441  HD2 LYS A  27      18.622  -5.422   2.535  1.00  0.00           H  
ATOM    442  HD3 LYS A  27      18.544  -6.237   4.084  1.00  0.00           H  
ATOM    443  HE2 LYS A  27      20.751  -6.711   3.567  1.00  0.00           H  
ATOM    444  HE3 LYS A  27      20.007  -8.091   2.785  1.00  0.00           H  
ATOM    445  HZ1 LYS A  27      19.891  -6.624   0.767  1.00  0.00           H  
ATOM    446  HZ2 LYS A  27      20.907  -5.603   1.536  1.00  0.00           H  
ATOM    447  HZ3 LYS A  27      21.381  -7.130   1.204  1.00  0.00           H  
ATOM    448  N   ARG A  28      14.534  -7.869   4.899  1.00  0.00           N  
ATOM    449  CA  ARG A  28      14.524  -7.927   6.351  1.00  0.00           C  
ATOM    450  C   ARG A  28      15.954  -7.984   6.890  1.00  0.00           C  
ATOM    451  O   ARG A  28      16.871  -8.401   6.184  1.00  0.00           O  
ATOM    452  CB  ARG A  28      13.749  -9.149   6.848  1.00  0.00           C  
ATOM    453  CG  ARG A  28      13.004  -8.834   8.147  1.00  0.00           C  
ATOM    454  CD  ARG A  28      13.091 -10.006   9.127  1.00  0.00           C  
ATOM    455  NE  ARG A  28      11.811 -10.747   9.146  1.00  0.00           N  
ATOM    456  CZ  ARG A  28      11.471 -11.683   8.249  1.00  0.00           C  
ATOM    457  NH1 ARG A  28      12.315 -11.997   7.256  1.00  0.00           N  
ATOM    458  NH2 ARG A  28      10.287 -12.304   8.344  1.00  0.00           N  
ATOM    459  H   ARG A  28      14.027  -8.601   4.444  1.00  0.00           H  
ATOM    460  HA  ARG A  28      14.023  -7.010   6.663  1.00  0.00           H  
ATOM    461  HB2 ARG A  28      13.040  -9.469   6.086  1.00  0.00           H  
ATOM    462  HB3 ARG A  28      14.438  -9.978   7.012  1.00  0.00           H  
ATOM    463  HG2 ARG A  28      13.425  -7.940   8.605  1.00  0.00           H  
ATOM    464  HG3 ARG A  28      11.958  -8.617   7.927  1.00  0.00           H  
ATOM    465  HD2 ARG A  28      13.903 -10.673   8.837  1.00  0.00           H  
ATOM    466  HD3 ARG A  28      13.323  -9.638  10.127  1.00  0.00           H  
ATOM    467  HE  ARG A  28      11.158 -10.537   9.873  1.00  0.00           H  
ATOM    468 HH11 ARG A  28      13.198 -11.534   7.185  1.00  0.00           H  
ATOM    469 HH12 ARG A  28      12.061 -12.696   6.587  1.00  0.00           H  
ATOM    470 HH21 ARG A  28       9.658 -12.069   9.084  1.00  0.00           H  
ATOM    471 HH22 ARG A  28      10.034 -13.002   7.674  1.00  0.00           H  
ATOM    472  N   THR A  29      16.101  -7.558   8.136  1.00  0.00           N  
ATOM    473  CA  THR A  29      17.404  -7.556   8.778  1.00  0.00           C  
ATOM    474  C   THR A  29      17.249  -7.561  10.300  1.00  0.00           C  
ATOM    475  O   THR A  29      17.232  -6.505  10.930  1.00  0.00           O  
ATOM    476  CB  THR A  29      18.188  -6.352   8.252  1.00  0.00           C  
ATOM    477  OG1 THR A  29      18.637  -6.766   6.964  1.00  0.00           O  
ATOM    478  CG2 THR A  29      19.479  -6.105   9.035  1.00  0.00           C  
ATOM    479  H   THR A  29      15.350  -7.220   8.704  1.00  0.00           H  
ATOM    480  HA  THR A  29      17.923  -8.475   8.506  1.00  0.00           H  
ATOM    481  HB  THR A  29      17.565  -5.458   8.237  1.00  0.00           H  
ATOM    482  HG1 THR A  29      18.690  -5.978   6.351  1.00  0.00           H  
ATOM    483 HG21 THR A  29      20.276  -6.725   8.626  1.00  0.00           H  
ATOM    484 HG22 THR A  29      19.758  -5.054   8.955  1.00  0.00           H  
ATOM    485 HG23 THR A  29      19.322  -6.360  10.083  1.00  0.00           H  
ATOM    486  N   PRO A  30      17.138  -8.795  10.862  1.00  0.00           N  
ATOM    487  CA  PRO A  30      16.985  -8.952  12.298  1.00  0.00           C  
ATOM    488  C   PRO A  30      18.310  -8.705  13.021  1.00  0.00           C  
ATOM    489  O   PRO A  30      19.381  -8.887  12.442  1.00  0.00           O  
ATOM    490  CB  PRO A  30      16.461 -10.367  12.485  1.00  0.00           C  
ATOM    491  CG  PRO A  30      16.779 -11.103  11.194  1.00  0.00           C  
ATOM    492  CD  PRO A  30      17.154 -10.068  10.147  1.00  0.00           C  
ATOM    493  HA  PRO A  30      16.347  -8.270  12.656  1.00  0.00           H  
ATOM    494  HB2 PRO A  30      16.937 -10.850  13.338  1.00  0.00           H  
ATOM    495  HB3 PRO A  30      15.388 -10.363  12.679  1.00  0.00           H  
ATOM    496  HG2 PRO A  30      17.599 -11.805  11.348  1.00  0.00           H  
ATOM    497  HG3 PRO A  30      15.919 -11.686  10.865  1.00  0.00           H  
ATOM    498  HD2 PRO A  30      18.137 -10.271   9.723  1.00  0.00           H  
ATOM    499  HD3 PRO A  30      16.444 -10.066   9.320  1.00  0.00           H  
ATOM    500  N   ARG A  31      18.196  -8.294  14.275  1.00  0.00           N  
ATOM    501  CA  ARG A  31      19.372  -8.020  15.083  1.00  0.00           C  
ATOM    502  C   ARG A  31      18.960  -7.609  16.498  1.00  0.00           C  
ATOM    503  O   ARG A  31      18.037  -6.816  16.674  1.00  0.00           O  
ATOM    504  CB  ARG A  31      20.220  -6.908  14.463  1.00  0.00           C  
ATOM    505  CG  ARG A  31      21.578  -6.801  15.159  1.00  0.00           C  
ATOM    506  CD  ARG A  31      21.907  -5.345  15.499  1.00  0.00           C  
ATOM    507  NE  ARG A  31      23.374  -5.159  15.559  1.00  0.00           N  
ATOM    508  CZ  ARG A  31      24.121  -5.420  16.640  1.00  0.00           C  
ATOM    509  NH1 ARG A  31      23.543  -5.882  17.757  1.00  0.00           N  
ATOM    510  NH2 ARG A  31      25.445  -5.221  16.603  1.00  0.00           N  
ATOM    511  H   ARG A  31      17.322  -8.149  14.739  1.00  0.00           H  
ATOM    512  HA  ARG A  31      19.928  -8.958  15.093  1.00  0.00           H  
ATOM    513  HB2 ARG A  31      20.366  -7.106  13.401  1.00  0.00           H  
ATOM    514  HB3 ARG A  31      19.692  -5.957  14.540  1.00  0.00           H  
ATOM    515  HG2 ARG A  31      21.572  -7.398  16.070  1.00  0.00           H  
ATOM    516  HG3 ARG A  31      22.355  -7.211  14.513  1.00  0.00           H  
ATOM    517  HD2 ARG A  31      21.478  -4.682  14.748  1.00  0.00           H  
ATOM    518  HD3 ARG A  31      21.458  -5.077  16.455  1.00  0.00           H  
ATOM    519  HE  ARG A  31      23.836  -4.815  14.741  1.00  0.00           H  
ATOM    520 HH11 ARG A  31      22.555  -6.031  17.785  1.00  0.00           H  
ATOM    521 HH12 ARG A  31      24.101  -6.077  18.564  1.00  0.00           H  
ATOM    522 HH21 ARG A  31      25.876  -4.876  15.769  1.00  0.00           H  
ATOM    523 HH22 ARG A  31      26.003  -5.416  17.410  1.00  0.00           H  
ATOM    524  N   ARG A  32      19.665  -8.168  17.471  1.00  0.00           N  
ATOM    525  CA  ARG A  32      19.385  -7.869  18.865  1.00  0.00           C  
ATOM    526  C   ARG A  32      20.681  -7.864  19.679  1.00  0.00           C  
ATOM    527  O   ARG A  32      21.757  -7.616  19.137  1.00  0.00           O  
ATOM    528  CB  ARG A  32      18.419  -8.894  19.464  1.00  0.00           C  
ATOM    529  CG  ARG A  32      19.040 -10.292  19.476  1.00  0.00           C  
ATOM    530  CD  ARG A  32      18.374 -11.196  18.436  1.00  0.00           C  
ATOM    531  NE  ARG A  32      17.766 -12.369  19.102  1.00  0.00           N  
ATOM    532  CZ  ARG A  32      17.010 -13.281  18.475  1.00  0.00           C  
ATOM    533  NH1 ARG A  32      16.766 -13.160  17.163  1.00  0.00           N  
ATOM    534  NH2 ARG A  32      16.499 -14.313  19.159  1.00  0.00           N  
ATOM    535  H   ARG A  32      20.415  -8.812  17.320  1.00  0.00           H  
ATOM    536  HA  ARG A  32      18.926  -6.880  18.852  1.00  0.00           H  
ATOM    537  HB2 ARG A  32      18.156  -8.600  20.480  1.00  0.00           H  
ATOM    538  HB3 ARG A  32      17.494  -8.907  18.887  1.00  0.00           H  
ATOM    539  HG2 ARG A  32      20.108 -10.221  19.270  1.00  0.00           H  
ATOM    540  HG3 ARG A  32      18.935 -10.732  20.467  1.00  0.00           H  
ATOM    541  HD2 ARG A  32      17.611 -10.639  17.893  1.00  0.00           H  
ATOM    542  HD3 ARG A  32      19.111 -11.525  17.703  1.00  0.00           H  
ATOM    543  HE  ARG A  32      17.928 -12.489  20.082  1.00  0.00           H  
ATOM    544 HH11 ARG A  32      17.147 -12.390  16.652  1.00  0.00           H  
ATOM    545 HH12 ARG A  32      16.202 -13.841  16.695  1.00  0.00           H  
ATOM    546 HH21 ARG A  32      16.681 -14.403  20.139  1.00  0.00           H  
ATOM    547 HH22 ARG A  32      15.935 -14.993  18.691  1.00  0.00           H  
TER     548      ARG A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      -3.824  27.730   5.810  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.563  27.044   5.582  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.541  25.708   6.328  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.987  24.727   5.834  1.00  0.00           O  
ATOM      5  CB  THR A   1      -1.431  27.988   5.992  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.423  28.984   4.973  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.053  27.332   5.883  1.00  0.00           C  
ATOM      8  H   THR A   1      -4.595  27.133   6.033  1.00  0.00           H  
ATOM      9  HA  THR A   1      -2.482  26.819   4.519  1.00  0.00           H  
ATOM     10  HB  THR A   1      -1.597  28.382   6.995  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -1.355  29.893   5.384  1.00  0.00           H  
ATOM     12 HG21 THR A   1       0.720  28.096   5.966  1.00  0.00           H  
ATOM     13 HG22 THR A   1       0.067  26.604   6.686  1.00  0.00           H  
ATOM     14 HG23 THR A   1       0.034  26.829   4.920  1.00  0.00           H  
ATOM     15  N   SER A   2      -3.148  25.714   7.505  1.00  0.00           N  
ATOM     16  CA  SER A   2      -3.205  24.514   8.324  1.00  0.00           C  
ATOM     17  C   SER A   2      -4.177  23.506   7.708  1.00  0.00           C  
ATOM     18  O   SER A   2      -4.234  22.353   8.134  1.00  0.00           O  
ATOM     19  CB  SER A   2      -3.622  24.846   9.758  1.00  0.00           C  
ATOM     20  OG  SER A   2      -2.508  24.864  10.647  1.00  0.00           O  
ATOM     21  H   SER A   2      -3.596  26.516   7.900  1.00  0.00           H  
ATOM     22  HA  SER A   2      -2.190  24.117   8.323  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.116  25.817   9.777  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -4.349  24.111  10.103  1.00  0.00           H  
ATOM     25  HG  SER A   2      -1.818  24.207  10.344  1.00  0.00           H  
ATOM     26  N   SER A   3      -4.918  23.976   6.715  1.00  0.00           N  
ATOM     27  CA  SER A   3      -5.884  23.130   6.037  1.00  0.00           C  
ATOM     28  C   SER A   3      -5.169  22.208   5.047  1.00  0.00           C  
ATOM     29  O   SER A   3      -5.751  21.238   4.564  1.00  0.00           O  
ATOM     30  CB  SER A   3      -6.939  23.969   5.313  1.00  0.00           C  
ATOM     31  OG  SER A   3      -7.906  23.157   4.653  1.00  0.00           O  
ATOM     32  H   SER A   3      -4.865  24.915   6.375  1.00  0.00           H  
ATOM     33  HA  SER A   3      -6.362  22.548   6.825  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -7.441  24.619   6.031  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -6.451  24.617   4.585  1.00  0.00           H  
ATOM     36  HG  SER A   3      -7.506  22.273   4.415  1.00  0.00           H  
ATOM     37  N   ILE A   4      -3.917  22.544   4.773  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -3.116  21.759   3.849  1.00  0.00           C  
ATOM     39  C   ILE A   4      -2.541  20.546   4.583  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.823  19.405   4.220  1.00  0.00           O  
ATOM     41  CB  ILE A   4      -2.054  22.635   3.183  1.00  0.00           C  
ATOM     42  CG1 ILE A   4      -2.691  23.848   2.502  1.00  0.00           C  
ATOM     43  CG2 ILE A   4      -1.198  21.817   2.213  1.00  0.00           C  
ATOM     44  CD1 ILE A   4      -3.953  23.446   1.735  1.00  0.00           C  
ATOM     45  H   ILE A   4      -3.451  23.335   5.170  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -3.781  21.403   3.062  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -1.388  23.014   3.958  1.00  0.00           H  
ATOM     48 HG12 ILE A   4      -2.940  24.600   3.251  1.00  0.00           H  
ATOM     49 HG13 ILE A   4      -1.975  24.304   1.818  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -1.406  22.133   1.191  1.00  0.00           H  
ATOM     51 HG22 ILE A   4      -0.143  21.978   2.435  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -1.436  20.759   2.322  1.00  0.00           H  
ATOM     53 HD11 ILE A   4      -3.787  22.490   1.239  1.00  0.00           H  
ATOM     54 HD12 ILE A   4      -4.787  23.355   2.431  1.00  0.00           H  
ATOM     55 HD13 ILE A   4      -4.183  24.208   0.990  1.00  0.00           H  
ATOM     56  N   VAL A   5      -1.746  20.834   5.603  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -1.129  19.781   6.392  1.00  0.00           C  
ATOM     58  C   VAL A   5      -2.143  18.658   6.617  1.00  0.00           C  
ATOM     59  O   VAL A   5      -1.866  17.497   6.317  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -0.577  20.359   7.696  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -0.117  19.245   8.638  1.00  0.00           C  
ATOM     62  CG2 VAL A   5       0.558  21.348   7.421  1.00  0.00           C  
ATOM     63  H   VAL A   5      -1.522  21.765   5.892  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -0.291  19.387   5.816  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -1.382  20.903   8.189  1.00  0.00           H  
ATOM     66 HG11 VAL A   5       0.145  19.672   9.606  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -0.923  18.522   8.767  1.00  0.00           H  
ATOM     68 HG13 VAL A   5       0.754  18.746   8.214  1.00  0.00           H  
ATOM     69 HG21 VAL A   5       1.108  21.032   6.534  1.00  0.00           H  
ATOM     70 HG22 VAL A   5       0.142  22.342   7.256  1.00  0.00           H  
ATOM     71 HG23 VAL A   5       1.233  21.373   8.277  1.00  0.00           H  
ATOM     72  N   HIS A   6      -3.296  19.042   7.144  1.00  0.00           N  
ATOM     73  CA  HIS A   6      -4.353  18.082   7.413  1.00  0.00           C  
ATOM     74  C   HIS A   6      -4.456  17.093   6.250  1.00  0.00           C  
ATOM     75  O   HIS A   6      -4.306  15.887   6.442  1.00  0.00           O  
ATOM     76  CB  HIS A   6      -5.675  18.796   7.703  1.00  0.00           C  
ATOM     77  CG  HIS A   6      -6.708  17.926   8.379  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -6.985  16.634   7.966  1.00  0.00           N  
ATOM     79  CD2 HIS A   6      -7.525  18.175   9.442  1.00  0.00           C  
ATOM     80  CE1 HIS A   6      -7.929  16.138   8.753  1.00  0.00           C  
ATOM     81  NE2 HIS A   6      -8.263  17.095   9.666  1.00  0.00           N  
ATOM     82  H   HIS A   6      -3.513  19.988   7.385  1.00  0.00           H  
ATOM     83  HA  HIS A   6      -4.063  17.542   8.314  1.00  0.00           H  
ATOM     84  HB2 HIS A   6      -5.477  19.663   8.333  1.00  0.00           H  
ATOM     85  HB3 HIS A   6      -6.087  19.170   6.766  1.00  0.00           H  
ATOM     86  HD1 HIS A   6      -6.547  16.157   7.205  1.00  0.00           H  
ATOM     87  HD2 HIS A   6      -7.565  19.104  10.010  1.00  0.00           H  
ATOM     88  HE1 HIS A   6      -8.363  15.141   8.682  1.00  0.00           H  
ATOM     89  HE2 HIS A   6      -8.909  16.978  10.420  1.00  0.00           H  
ATOM     90  N   LEU A   7      -4.711  17.640   5.071  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -4.836  16.820   3.878  1.00  0.00           C  
ATOM     92  C   LEU A   7      -3.725  15.769   3.867  1.00  0.00           C  
ATOM     93  O   LEU A   7      -3.999  14.572   3.801  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -4.863  17.699   2.625  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -6.148  18.497   2.393  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -5.900  19.671   1.445  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -7.276  17.589   1.899  1.00  0.00           C  
ATOM     98  H   LEU A   7      -4.832  18.621   4.924  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -5.796  16.307   3.932  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -4.029  18.398   2.678  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -4.692  17.063   1.756  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -6.467  18.916   3.348  1.00  0.00           H  
ATOM    103 HD11 LEU A   7      -6.855  20.085   1.121  1.00  0.00           H  
ATOM    104 HD12 LEU A   7      -5.327  20.442   1.962  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -5.340  19.325   0.576  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -7.401  17.718   0.824  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -7.027  16.550   2.114  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -8.204  17.853   2.407  1.00  0.00           H  
ATOM    109  N   CYS A   8      -2.494  16.255   3.934  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -1.340  15.372   3.933  1.00  0.00           C  
ATOM    111  C   CYS A   8      -1.633  14.197   4.869  1.00  0.00           C  
ATOM    112  O   CYS A   8      -1.627  13.043   4.443  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -0.061  16.112   4.330  1.00  0.00           C  
ATOM    114  SG  CYS A   8       1.392  15.027   4.084  1.00  0.00           S  
ATOM    115  H   CYS A   8      -2.280  17.230   3.987  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -1.210  15.027   2.907  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       0.046  17.017   3.732  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      -0.120  16.424   5.373  1.00  0.00           H  
ATOM    119  HG  CYS A   8       1.784  15.577   2.938  1.00  0.00           H  
ATOM    120  N   ALA A   9      -1.883  14.532   6.126  1.00  0.00           N  
ATOM    121  CA  ALA A   9      -2.178  13.519   7.125  1.00  0.00           C  
ATOM    122  C   ALA A   9      -3.146  12.492   6.534  1.00  0.00           C  
ATOM    123  O   ALA A   9      -2.823  11.309   6.445  1.00  0.00           O  
ATOM    124  CB  ALA A   9      -2.735  14.189   8.383  1.00  0.00           C  
ATOM    125  H   ALA A   9      -1.887  15.473   6.464  1.00  0.00           H  
ATOM    126  HA  ALA A   9      -1.243  13.020   7.379  1.00  0.00           H  
ATOM    127  HB1 ALA A   9      -3.768  13.875   8.535  1.00  0.00           H  
ATOM    128  HB2 ALA A   9      -2.136  13.899   9.245  1.00  0.00           H  
ATOM    129  HB3 ALA A   9      -2.700  15.272   8.263  1.00  0.00           H  
ATOM    130  N   ILE A  10      -4.315  12.983   6.146  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -5.332  12.123   5.567  1.00  0.00           C  
ATOM    132  C   ILE A  10      -4.681  11.185   4.547  1.00  0.00           C  
ATOM    133  O   ILE A  10      -4.741   9.966   4.693  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -6.476  12.959   4.990  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -7.281  13.629   6.105  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -7.361  12.117   4.070  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -7.946  14.914   5.605  1.00  0.00           C  
ATOM    138  H   ILE A  10      -4.569  13.947   6.223  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -5.749  11.520   6.373  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -6.044  13.754   4.382  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -8.042  12.941   6.473  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -6.625  13.858   6.945  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -7.113  12.330   3.030  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -7.194  11.059   4.273  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -8.408  12.360   4.251  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -8.608  15.305   6.378  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -7.179  15.654   5.375  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -8.524  14.698   4.706  1.00  0.00           H  
ATOM    149  N   SER A  11      -4.073  11.791   3.538  1.00  0.00           N  
ATOM    150  CA  SER A  11      -3.412  11.026   2.495  1.00  0.00           C  
ATOM    151  C   SER A  11      -2.587   9.897   3.117  1.00  0.00           C  
ATOM    152  O   SER A  11      -2.930   8.724   2.977  1.00  0.00           O  
ATOM    153  CB  SER A  11      -2.519  11.924   1.635  1.00  0.00           C  
ATOM    154  OG  SER A  11      -2.028  11.243   0.484  1.00  0.00           O  
ATOM    155  H   SER A  11      -4.029  12.784   3.427  1.00  0.00           H  
ATOM    156  HA  SER A  11      -4.215  10.620   1.881  1.00  0.00           H  
ATOM    157  HB2 SER A  11      -3.082  12.803   1.324  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -1.679  12.279   2.233  1.00  0.00           H  
ATOM    159  HG  SER A  11      -1.109  10.891   0.661  1.00  0.00           H  
ATOM    160  N   LEU A  12      -1.517  10.291   3.790  1.00  0.00           N  
ATOM    161  CA  LEU A  12      -0.641   9.327   4.434  1.00  0.00           C  
ATOM    162  C   LEU A  12      -1.488   8.253   5.119  1.00  0.00           C  
ATOM    163  O   LEU A  12      -1.439   7.083   4.740  1.00  0.00           O  
ATOM    164  CB  LEU A  12       0.334  10.035   5.377  1.00  0.00           C  
ATOM    165  CG  LEU A  12       0.984   9.159   6.451  1.00  0.00           C  
ATOM    166  CD1 LEU A  12       2.128   8.330   5.864  1.00  0.00           C  
ATOM    167  CD2 LEU A  12       1.440  10.002   7.643  1.00  0.00           C  
ATOM    168  H   LEU A  12      -1.245  11.247   3.899  1.00  0.00           H  
ATOM    169  HA  LEU A  12      -0.046   8.853   3.653  1.00  0.00           H  
ATOM    170  HB2 LEU A  12       1.125  10.487   4.778  1.00  0.00           H  
ATOM    171  HB3 LEU A  12      -0.196  10.848   5.872  1.00  0.00           H  
ATOM    172  HG  LEU A  12       0.235   8.458   6.820  1.00  0.00           H  
ATOM    173 HD11 LEU A  12       2.828   8.065   6.656  1.00  0.00           H  
ATOM    174 HD12 LEU A  12       1.725   7.422   5.416  1.00  0.00           H  
ATOM    175 HD13 LEU A  12       2.645   8.913   5.101  1.00  0.00           H  
ATOM    176 HD21 LEU A  12       1.632   9.351   8.496  1.00  0.00           H  
ATOM    177 HD22 LEU A  12       2.354  10.537   7.382  1.00  0.00           H  
ATOM    178 HD23 LEU A  12       0.661  10.719   7.901  1.00  0.00           H  
ATOM    179  N   ILE A  13      -2.245   8.687   6.115  1.00  0.00           N  
ATOM    180  CA  ILE A  13      -3.102   7.777   6.856  1.00  0.00           C  
ATOM    181  C   ILE A  13      -3.835   6.860   5.874  1.00  0.00           C  
ATOM    182  O   ILE A  13      -3.622   5.649   5.873  1.00  0.00           O  
ATOM    183  CB  ILE A  13      -4.036   8.556   7.784  1.00  0.00           C  
ATOM    184  CG1 ILE A  13      -3.240   9.392   8.788  1.00  0.00           C  
ATOM    185  CG2 ILE A  13      -5.028   7.619   8.476  1.00  0.00           C  
ATOM    186  CD1 ILE A  13      -3.917  10.741   9.038  1.00  0.00           C  
ATOM    187  H   ILE A  13      -2.280   9.640   6.417  1.00  0.00           H  
ATOM    188  HA  ILE A  13      -2.459   7.164   7.487  1.00  0.00           H  
ATOM    189  HB  ILE A  13      -4.619   9.250   7.178  1.00  0.00           H  
ATOM    190 HG12 ILE A  13      -3.148   8.847   9.728  1.00  0.00           H  
ATOM    191 HG13 ILE A  13      -2.229   9.552   8.412  1.00  0.00           H  
ATOM    192 HG21 ILE A  13      -5.910   8.184   8.779  1.00  0.00           H  
ATOM    193 HG22 ILE A  13      -5.322   6.828   7.787  1.00  0.00           H  
ATOM    194 HG23 ILE A  13      -4.558   7.180   9.356  1.00  0.00           H  
ATOM    195 HD11 ILE A  13      -4.600  10.653   9.884  1.00  0.00           H  
ATOM    196 HD12 ILE A  13      -3.159  11.492   9.259  1.00  0.00           H  
ATOM    197 HD13 ILE A  13      -4.475  11.038   8.150  1.00  0.00           H  
ATOM    198  N   ARG A  14      -4.683   7.474   5.062  1.00  0.00           N  
ATOM    199  CA  ARG A  14      -5.449   6.728   4.077  1.00  0.00           C  
ATOM    200  C   ARG A  14      -4.539   5.755   3.324  1.00  0.00           C  
ATOM    201  O   ARG A  14      -4.982   4.690   2.896  1.00  0.00           O  
ATOM    202  CB  ARG A  14      -6.120   7.668   3.074  1.00  0.00           C  
ATOM    203  CG  ARG A  14      -7.475   7.115   2.627  1.00  0.00           C  
ATOM    204  CD  ARG A  14      -8.205   8.115   1.727  1.00  0.00           C  
ATOM    205  NE  ARG A  14      -8.323   7.569   0.356  1.00  0.00           N  
ATOM    206  CZ  ARG A  14      -8.486   8.321  -0.740  1.00  0.00           C  
ATOM    207  NH1 ARG A  14      -8.552   9.656  -0.634  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      -8.584   7.740  -1.944  1.00  0.00           N  
ATOM    209  H   ARG A  14      -4.851   8.460   5.069  1.00  0.00           H  
ATOM    210  HA  ARG A  14      -6.201   6.193   4.656  1.00  0.00           H  
ATOM    211  HB2 ARG A  14      -6.256   8.651   3.526  1.00  0.00           H  
ATOM    212  HB3 ARG A  14      -5.474   7.803   2.207  1.00  0.00           H  
ATOM    213  HG2 ARG A  14      -7.330   6.177   2.092  1.00  0.00           H  
ATOM    214  HG3 ARG A  14      -8.087   6.893   3.501  1.00  0.00           H  
ATOM    215  HD2 ARG A  14      -9.195   8.324   2.130  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      -7.663   9.060   1.705  1.00  0.00           H  
ATOM    217  HE  ARG A  14      -8.278   6.577   0.241  1.00  0.00           H  
ATOM    218 HH11 ARG A  14      -8.479  10.090   0.264  1.00  0.00           H  
ATOM    219 HH12 ARG A  14      -8.674  10.217  -1.452  1.00  0.00           H  
ATOM    220 HH21 ARG A  14      -8.535   6.744  -2.023  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      -8.706   8.301  -2.762  1.00  0.00           H  
ATOM    222  N   TYR A  15      -3.284   6.156   3.184  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -2.309   5.333   2.489  1.00  0.00           C  
ATOM    224  C   TYR A  15      -1.227   4.836   3.450  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.063   4.718   3.073  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -1.663   6.240   1.439  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -2.506   6.427   0.176  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -3.420   7.458   0.103  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -2.352   5.565  -0.891  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -4.213   7.635  -1.085  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -3.145   5.741  -2.079  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -4.037   6.768  -2.118  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -4.786   6.934  -3.241  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.932   7.024   3.534  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -2.832   4.475   2.067  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -1.473   7.216   1.885  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -0.696   5.823   1.159  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -3.542   8.139   0.946  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -1.630   4.750  -0.833  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -4.939   8.445  -1.156  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -3.034   5.068  -2.929  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -5.715   7.210  -2.994  1.00  0.00           H  
ATOM    243  N   TRP A  16      -1.651   4.557   4.674  1.00  0.00           N  
ATOM    244  CA  TRP A  16      -0.734   4.075   5.693  1.00  0.00           C  
ATOM    245  C   TRP A  16      -0.497   2.584   5.448  1.00  0.00           C  
ATOM    246  O   TRP A  16       0.617   2.091   5.622  1.00  0.00           O  
ATOM    247  CB  TRP A  16      -1.266   4.374   7.096  1.00  0.00           C  
ATOM    248  CG  TRP A  16      -2.184   3.287   7.658  1.00  0.00           C  
ATOM    249  CD1 TRP A  16      -3.464   3.045   7.344  1.00  0.00           C  
ATOM    250  CD2 TRP A  16      -1.839   2.298   8.650  1.00  0.00           C  
ATOM    251  NE1 TRP A  16      -3.967   1.977   8.059  1.00  0.00           N  
ATOM    252  CE2 TRP A  16      -2.947   1.509   8.878  1.00  0.00           C  
ATOM    253  CE3 TRP A  16      -0.630   2.078   9.333  1.00  0.00           C  
ATOM    254  CZ2 TRP A  16      -2.957   0.446   9.790  1.00  0.00           C  
ATOM    255  CZ3 TRP A  16      -0.656   1.012  10.241  1.00  0.00           C  
ATOM    256  CH2 TRP A  16      -1.764   0.208  10.482  1.00  0.00           C  
ATOM    257  H   TRP A  16      -2.600   4.656   4.973  1.00  0.00           H  
ATOM    258  HA  TRP A  16       0.202   4.624   5.585  1.00  0.00           H  
ATOM    259  HB2 TRP A  16      -0.421   4.507   7.772  1.00  0.00           H  
ATOM    260  HB3 TRP A  16      -1.809   5.319   7.074  1.00  0.00           H  
ATOM    261  HD1 TRP A  16      -4.036   3.620   6.615  1.00  0.00           H  
ATOM    262  HE1 TRP A  16      -4.978   1.576   7.992  1.00  0.00           H  
ATOM    263  HE3 TRP A  16       0.259   2.687   9.171  1.00  0.00           H  
ATOM    264  HZ2 TRP A  16      -3.847  -0.163   9.952  1.00  0.00           H  
ATOM    265  HZ3 TRP A  16       0.256   0.798  10.797  1.00  0.00           H  
ATOM    266  HH2 TRP A  16      -1.703  -0.604  11.206  1.00  0.00           H  
ATOM    267  N   SER A  17      -1.563   1.906   5.048  1.00  0.00           N  
ATOM    268  CA  SER A  17      -1.485   0.480   4.778  1.00  0.00           C  
ATOM    269  C   SER A  17      -0.642   0.230   3.526  1.00  0.00           C  
ATOM    270  O   SER A  17      -1.147  -0.274   2.524  1.00  0.00           O  
ATOM    271  CB  SER A  17      -2.880  -0.125   4.608  1.00  0.00           C  
ATOM    272  OG  SER A  17      -2.856  -1.548   4.675  1.00  0.00           O  
ATOM    273  H   SER A  17      -2.465   2.314   4.909  1.00  0.00           H  
ATOM    274  HA  SER A  17      -1.006   0.046   5.655  1.00  0.00           H  
ATOM    275  HB2 SER A  17      -3.541   0.263   5.384  1.00  0.00           H  
ATOM    276  HB3 SER A  17      -3.296   0.186   3.650  1.00  0.00           H  
ATOM    277  HG  SER A  17      -2.526  -1.926   3.810  1.00  0.00           H  
ATOM    278  N   ILE A  18       0.628   0.594   3.624  1.00  0.00           N  
ATOM    279  CA  ILE A  18       1.546   0.416   2.512  1.00  0.00           C  
ATOM    280  C   ILE A  18       2.976   0.325   3.047  1.00  0.00           C  
ATOM    281  O   ILE A  18       3.741  -0.548   2.640  1.00  0.00           O  
ATOM    282  CB  ILE A  18       1.347   1.519   1.471  1.00  0.00           C  
ATOM    283  CG1 ILE A  18       1.509   0.969   0.052  1.00  0.00           C  
ATOM    284  CG2 ILE A  18       2.281   2.700   1.738  1.00  0.00           C  
ATOM    285  CD1 ILE A  18       2.893   0.346  -0.140  1.00  0.00           C  
ATOM    286  H   ILE A  18       1.030   1.004   4.443  1.00  0.00           H  
ATOM    287  HA  ILE A  18       1.296  -0.530   2.031  1.00  0.00           H  
ATOM    288  HB  ILE A  18       0.326   1.890   1.558  1.00  0.00           H  
ATOM    289 HG12 ILE A  18       0.740   0.222  -0.142  1.00  0.00           H  
ATOM    290 HG13 ILE A  18       1.364   1.772  -0.671  1.00  0.00           H  
ATOM    291 HG21 ILE A  18       3.314   2.351   1.753  1.00  0.00           H  
ATOM    292 HG22 ILE A  18       2.161   3.444   0.951  1.00  0.00           H  
ATOM    293 HG23 ILE A  18       2.036   3.147   2.702  1.00  0.00           H  
ATOM    294 HD11 ILE A  18       2.988  -0.021  -1.161  1.00  0.00           H  
ATOM    295 HD12 ILE A  18       3.659   1.098   0.049  1.00  0.00           H  
ATOM    296 HD13 ILE A  18       3.018  -0.483   0.558  1.00  0.00           H  
ATOM    297  N   THR A  19       3.295   1.240   3.951  1.00  0.00           N  
ATOM    298  CA  THR A  19       4.621   1.275   4.545  1.00  0.00           C  
ATOM    299  C   THR A  19       5.032  -0.122   5.013  1.00  0.00           C  
ATOM    300  O   THR A  19       6.198  -0.498   4.907  1.00  0.00           O  
ATOM    301  CB  THR A  19       4.608   2.313   5.669  1.00  0.00           C  
ATOM    302  OG1 THR A  19       4.553   3.563   4.986  1.00  0.00           O  
ATOM    303  CG2 THR A  19       5.932   2.364   6.434  1.00  0.00           C  
ATOM    304  H   THR A  19       2.668   1.948   4.276  1.00  0.00           H  
ATOM    305  HA  THR A  19       5.334   1.578   3.778  1.00  0.00           H  
ATOM    306  HB  THR A  19       3.772   2.142   6.347  1.00  0.00           H  
ATOM    307  HG1 THR A  19       3.809   3.556   4.319  1.00  0.00           H  
ATOM    308 HG21 THR A  19       6.692   1.810   5.883  1.00  0.00           H  
ATOM    309 HG22 THR A  19       6.248   3.401   6.545  1.00  0.00           H  
ATOM    310 HG23 THR A  19       5.799   1.917   7.420  1.00  0.00           H  
ATOM    311  N   GLN A  20       4.051  -0.853   5.522  1.00  0.00           N  
ATOM    312  CA  GLN A  20       4.296  -2.201   6.007  1.00  0.00           C  
ATOM    313  C   GLN A  20       5.243  -2.942   5.061  1.00  0.00           C  
ATOM    314  O   GLN A  20       6.011  -3.801   5.492  1.00  0.00           O  
ATOM    315  CB  GLN A  20       2.984  -2.968   6.181  1.00  0.00           C  
ATOM    316  CG  GLN A  20       2.237  -2.502   7.432  1.00  0.00           C  
ATOM    317  CD  GLN A  20       0.946  -1.770   7.059  1.00  0.00           C  
ATOM    318  OE1 GLN A  20       0.907  -0.559   6.918  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -0.105  -2.570   6.909  1.00  0.00           N  
ATOM    320  H   GLN A  20       3.105  -0.540   5.605  1.00  0.00           H  
ATOM    321  HA  GLN A  20       4.769  -2.077   6.981  1.00  0.00           H  
ATOM    322  HB2 GLN A  20       2.355  -2.824   5.302  1.00  0.00           H  
ATOM    323  HB3 GLN A  20       3.190  -4.036   6.253  1.00  0.00           H  
ATOM    324  HG2 GLN A  20       2.004  -3.360   8.062  1.00  0.00           H  
ATOM    325  HG3 GLN A  20       2.878  -1.841   8.017  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -0.005  -3.557   7.040  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -0.996  -2.186   6.665  1.00  0.00           H  
ATOM    328  N   ALA A  21       5.158  -2.582   3.788  1.00  0.00           N  
ATOM    329  CA  ALA A  21       5.998  -3.202   2.778  1.00  0.00           C  
ATOM    330  C   ALA A  21       6.921  -2.144   2.170  1.00  0.00           C  
ATOM    331  O   ALA A  21       6.927  -1.944   0.956  1.00  0.00           O  
ATOM    332  CB  ALA A  21       5.116  -3.880   1.727  1.00  0.00           C  
ATOM    333  H   ALA A  21       4.531  -1.882   3.446  1.00  0.00           H  
ATOM    334  HA  ALA A  21       6.604  -3.962   3.270  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       4.721  -4.812   2.131  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       4.290  -3.219   1.464  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       5.709  -4.092   0.837  1.00  0.00           H  
ATOM    338  N   ILE A  22       7.680  -1.495   3.041  1.00  0.00           N  
ATOM    339  CA  ILE A  22       8.605  -0.463   2.605  1.00  0.00           C  
ATOM    340  C   ILE A  22       9.835  -0.470   3.515  1.00  0.00           C  
ATOM    341  O   ILE A  22      10.950  -0.713   3.056  1.00  0.00           O  
ATOM    342  CB  ILE A  22       7.900   0.893   2.533  1.00  0.00           C  
ATOM    343  CG1 ILE A  22       7.087   1.020   1.243  1.00  0.00           C  
ATOM    344  CG2 ILE A  22       8.900   2.039   2.696  1.00  0.00           C  
ATOM    345  CD1 ILE A  22       6.376   2.373   1.175  1.00  0.00           C  
ATOM    346  H   ILE A  22       7.669  -1.665   4.026  1.00  0.00           H  
ATOM    347  HA  ILE A  22       8.923  -0.716   1.593  1.00  0.00           H  
ATOM    348  HB  ILE A  22       7.198   0.957   3.364  1.00  0.00           H  
ATOM    349 HG12 ILE A  22       7.745   0.907   0.382  1.00  0.00           H  
ATOM    350 HG13 ILE A  22       6.353   0.216   1.191  1.00  0.00           H  
ATOM    351 HG21 ILE A  22       8.488   2.946   2.252  1.00  0.00           H  
ATOM    352 HG22 ILE A  22       9.089   2.208   3.756  1.00  0.00           H  
ATOM    353 HG23 ILE A  22       9.833   1.781   2.197  1.00  0.00           H  
ATOM    354 HD11 ILE A  22       5.487   2.285   0.551  1.00  0.00           H  
ATOM    355 HD12 ILE A  22       6.085   2.682   2.179  1.00  0.00           H  
ATOM    356 HD13 ILE A  22       7.048   3.116   0.747  1.00  0.00           H  
ATOM    357  N   GLU A  23       9.590  -0.199   4.789  1.00  0.00           N  
ATOM    358  CA  GLU A  23      10.664  -0.170   5.767  1.00  0.00           C  
ATOM    359  C   GLU A  23      10.945  -1.581   6.289  1.00  0.00           C  
ATOM    360  O   GLU A  23      12.078  -2.054   6.231  1.00  0.00           O  
ATOM    361  CB  GLU A  23      10.333   0.784   6.916  1.00  0.00           C  
ATOM    362  CG  GLU A  23      11.572   1.570   7.350  1.00  0.00           C  
ATOM    363  CD  GLU A  23      12.047   1.125   8.735  1.00  0.00           C  
ATOM    364  OE1 GLU A  23      11.433   1.587   9.721  1.00  0.00           O  
ATOM    365  OE2 GLU A  23      13.012   0.332   8.776  1.00  0.00           O  
ATOM    366  H   GLU A  23       8.681  -0.002   5.154  1.00  0.00           H  
ATOM    367  HA  GLU A  23      11.535   0.206   5.230  1.00  0.00           H  
ATOM    368  HB2 GLU A  23       9.550   1.475   6.606  1.00  0.00           H  
ATOM    369  HB3 GLU A  23       9.942   0.218   7.762  1.00  0.00           H  
ATOM    370  HG2 GLU A  23      12.372   1.425   6.624  1.00  0.00           H  
ATOM    371  HG3 GLU A  23      11.344   2.636   7.365  1.00  0.00           H  
ATOM    372  N   TYR A  24       9.892  -2.213   6.787  1.00  0.00           N  
ATOM    373  CA  TYR A  24      10.011  -3.560   7.319  1.00  0.00           C  
ATOM    374  C   TYR A  24      10.968  -4.402   6.472  1.00  0.00           C  
ATOM    375  O   TYR A  24      11.842  -5.082   7.007  1.00  0.00           O  
ATOM    376  CB  TYR A  24       8.610  -4.169   7.241  1.00  0.00           C  
ATOM    377  CG  TYR A  24       7.986  -4.473   8.604  1.00  0.00           C  
ATOM    378  CD1 TYR A  24       7.386  -3.464   9.329  1.00  0.00           C  
ATOM    379  CD2 TYR A  24       8.024  -5.757   9.110  1.00  0.00           C  
ATOM    380  CE1 TYR A  24       6.799  -3.749  10.612  1.00  0.00           C  
ATOM    381  CE2 TYR A  24       7.437  -6.043  10.393  1.00  0.00           C  
ATOM    382  CZ  TYR A  24       6.854  -5.025  11.081  1.00  0.00           C  
ATOM    383  OH  TYR A  24       6.299  -5.295  12.294  1.00  0.00           O  
ATOM    384  H   TYR A  24       8.973  -1.821   6.831  1.00  0.00           H  
ATOM    385  HA  TYR A  24      10.403  -3.488   8.333  1.00  0.00           H  
ATOM    386  HB2 TYR A  24       7.957  -3.485   6.698  1.00  0.00           H  
ATOM    387  HB3 TYR A  24       8.657  -5.091   6.661  1.00  0.00           H  
ATOM    388  HD1 TYR A  24       7.356  -2.450   8.930  1.00  0.00           H  
ATOM    389  HD2 TYR A  24       8.498  -6.554   8.538  1.00  0.00           H  
ATOM    390  HE1 TYR A  24       6.322  -2.961  11.195  1.00  0.00           H  
ATOM    391  HE2 TYR A  24       7.460  -7.052  10.804  1.00  0.00           H  
ATOM    392  HH  TYR A  24       7.009  -5.581  12.938  1.00  0.00           H  
ATOM    393  N   ASN A  25      10.770  -4.328   5.164  1.00  0.00           N  
ATOM    394  CA  ASN A  25      11.605  -5.074   4.238  1.00  0.00           C  
ATOM    395  C   ASN A  25      13.077  -4.794   4.545  1.00  0.00           C  
ATOM    396  O   ASN A  25      13.862  -5.721   4.737  1.00  0.00           O  
ATOM    397  CB  ASN A  25      11.335  -4.653   2.792  1.00  0.00           C  
ATOM    398  CG  ASN A  25      11.773  -5.745   1.812  1.00  0.00           C  
ATOM    399  OD1 ASN A  25      12.941  -6.076   1.693  1.00  0.00           O  
ATOM    400  ND2 ASN A  25      10.772  -6.283   1.121  1.00  0.00           N  
ATOM    401  H   ASN A  25      10.057  -3.772   4.736  1.00  0.00           H  
ATOM    402  HA  ASN A  25      11.338  -6.120   4.391  1.00  0.00           H  
ATOM    403  HB2 ASN A  25      10.273  -4.447   2.661  1.00  0.00           H  
ATOM    404  HB3 ASN A  25      11.869  -3.728   2.573  1.00  0.00           H  
ATOM    405 HD21 ASN A  25       9.836  -5.965   1.267  1.00  0.00           H  
ATOM    406 HD22 ASN A  25      10.957  -7.006   0.454  1.00  0.00           H  
ATOM    407  N   LEU A  26      13.407  -3.512   4.583  1.00  0.00           N  
ATOM    408  CA  LEU A  26      14.771  -3.098   4.864  1.00  0.00           C  
ATOM    409  C   LEU A  26      14.933  -2.878   6.369  1.00  0.00           C  
ATOM    410  O   LEU A  26      15.368  -1.811   6.801  1.00  0.00           O  
ATOM    411  CB  LEU A  26      15.145  -1.877   4.020  1.00  0.00           C  
ATOM    412  CG  LEU A  26      14.293  -0.625   4.237  1.00  0.00           C  
ATOM    413  CD1 LEU A  26      15.076   0.446   4.999  1.00  0.00           C  
ATOM    414  CD2 LEU A  26      13.745  -0.099   2.909  1.00  0.00           C  
ATOM    415  H   LEU A  26      12.762  -2.764   4.425  1.00  0.00           H  
ATOM    416  HA  LEU A  26      15.429  -3.913   4.561  1.00  0.00           H  
ATOM    417  HB2 LEU A  26      16.186  -1.624   4.224  1.00  0.00           H  
ATOM    418  HB3 LEU A  26      15.086  -2.156   2.968  1.00  0.00           H  
ATOM    419  HG  LEU A  26      13.437  -0.898   4.854  1.00  0.00           H  
ATOM    420 HD11 LEU A  26      14.695   1.432   4.734  1.00  0.00           H  
ATOM    421 HD12 LEU A  26      14.960   0.287   6.071  1.00  0.00           H  
ATOM    422 HD13 LEU A  26      16.132   0.381   4.734  1.00  0.00           H  
ATOM    423 HD21 LEU A  26      12.846   0.490   3.095  1.00  0.00           H  
ATOM    424 HD22 LEU A  26      14.496   0.528   2.429  1.00  0.00           H  
ATOM    425 HD23 LEU A  26      13.501  -0.938   2.258  1.00  0.00           H  
ATOM    426  N   LYS A  27      14.574  -3.904   7.127  1.00  0.00           N  
ATOM    427  CA  LYS A  27      14.674  -3.836   8.574  1.00  0.00           C  
ATOM    428  C   LYS A  27      14.259  -5.181   9.174  1.00  0.00           C  
ATOM    429  O   LYS A  27      13.255  -5.267   9.879  1.00  0.00           O  
ATOM    430  CB  LYS A  27      13.872  -2.649   9.112  1.00  0.00           C  
ATOM    431  CG  LYS A  27      13.898  -2.618  10.641  1.00  0.00           C  
ATOM    432  CD  LYS A  27      12.488  -2.762  11.217  1.00  0.00           C  
ATOM    433  CE  LYS A  27      12.339  -1.961  12.511  1.00  0.00           C  
ATOM    434  NZ  LYS A  27      11.426  -0.813  12.309  1.00  0.00           N  
ATOM    435  H   LYS A  27      14.221  -4.768   6.767  1.00  0.00           H  
ATOM    436  HA  LYS A  27      15.721  -3.656   8.822  1.00  0.00           H  
ATOM    437  HB2 LYS A  27      14.282  -1.719   8.718  1.00  0.00           H  
ATOM    438  HB3 LYS A  27      12.841  -2.715   8.763  1.00  0.00           H  
ATOM    439  HG2 LYS A  27      14.531  -3.422  11.015  1.00  0.00           H  
ATOM    440  HG3 LYS A  27      14.339  -1.681  10.982  1.00  0.00           H  
ATOM    441  HD2 LYS A  27      11.756  -2.419  10.486  1.00  0.00           H  
ATOM    442  HD3 LYS A  27      12.276  -3.814  11.410  1.00  0.00           H  
ATOM    443  HE2 LYS A  27      11.953  -2.604  13.302  1.00  0.00           H  
ATOM    444  HE3 LYS A  27      13.315  -1.603  12.839  1.00  0.00           H  
ATOM    445  HZ1 LYS A  27      10.598  -0.946  12.854  1.00  0.00           H  
ATOM    446  HZ2 LYS A  27      11.882   0.030  12.594  1.00  0.00           H  
ATOM    447  HZ3 LYS A  27      11.182  -0.749  11.341  1.00  0.00           H  
ATOM    448  N   ARG A  28      15.052  -6.198   8.871  1.00  0.00           N  
ATOM    449  CA  ARG A  28      14.780  -7.535   9.370  1.00  0.00           C  
ATOM    450  C   ARG A  28      15.548  -7.782  10.670  1.00  0.00           C  
ATOM    451  O   ARG A  28      16.773  -7.886  10.661  1.00  0.00           O  
ATOM    452  CB  ARG A  28      15.173  -8.598   8.343  1.00  0.00           C  
ATOM    453  CG  ARG A  28      14.903 -10.005   8.879  1.00  0.00           C  
ATOM    454  CD  ARG A  28      15.408 -11.070   7.903  1.00  0.00           C  
ATOM    455  NE  ARG A  28      14.554 -11.094   6.695  1.00  0.00           N  
ATOM    456  CZ  ARG A  28      14.884 -11.714   5.554  1.00  0.00           C  
ATOM    457  NH1 ARG A  28      16.052 -12.364   5.458  1.00  0.00           N  
ATOM    458  NH2 ARG A  28      14.047 -11.683   4.508  1.00  0.00           N  
ATOM    459  H   ARG A  28      15.867  -6.120   8.296  1.00  0.00           H  
ATOM    460  HA  ARG A  28      13.703  -7.554   9.541  1.00  0.00           H  
ATOM    461  HB2 ARG A  28      14.613  -8.443   7.421  1.00  0.00           H  
ATOM    462  HB3 ARG A  28      16.230  -8.496   8.095  1.00  0.00           H  
ATOM    463  HG2 ARG A  28      15.393 -10.131   9.845  1.00  0.00           H  
ATOM    464  HG3 ARG A  28      13.834 -10.136   9.045  1.00  0.00           H  
ATOM    465  HD2 ARG A  28      16.440 -10.860   7.625  1.00  0.00           H  
ATOM    466  HD3 ARG A  28      15.400 -12.048   8.384  1.00  0.00           H  
ATOM    467  HE  ARG A  28      13.675 -10.618   6.732  1.00  0.00           H  
ATOM    468 HH11 ARG A  28      16.676 -12.387   6.239  1.00  0.00           H  
ATOM    469 HH12 ARG A  28      16.298 -12.827   4.606  1.00  0.00           H  
ATOM    470 HH21 ARG A  28      13.176 -11.197   4.579  1.00  0.00           H  
ATOM    471 HH22 ARG A  28      14.293 -12.145   3.656  1.00  0.00           H  
ATOM    472  N   THR A  29      14.795  -7.870  11.757  1.00  0.00           N  
ATOM    473  CA  THR A  29      15.390  -8.103  13.062  1.00  0.00           C  
ATOM    474  C   THR A  29      14.611  -9.182  13.818  1.00  0.00           C  
ATOM    475  O   THR A  29      13.425  -9.387  13.566  1.00  0.00           O  
ATOM    476  CB  THR A  29      15.448  -6.765  13.802  1.00  0.00           C  
ATOM    477  OG1 THR A  29      15.382  -7.126  15.179  1.00  0.00           O  
ATOM    478  CG2 THR A  29      14.193  -5.918  13.579  1.00  0.00           C  
ATOM    479  H   THR A  29      13.799  -7.784  11.756  1.00  0.00           H  
ATOM    480  HA  THR A  29      16.401  -8.483  12.916  1.00  0.00           H  
ATOM    481  HB  THR A  29      16.346  -6.210  13.532  1.00  0.00           H  
ATOM    482  HG1 THR A  29      16.012  -6.560  15.711  1.00  0.00           H  
ATOM    483 HG21 THR A  29      13.382  -6.555  13.226  1.00  0.00           H  
ATOM    484 HG22 THR A  29      13.902  -5.446  14.517  1.00  0.00           H  
ATOM    485 HG23 THR A  29      14.401  -5.149  12.835  1.00  0.00           H  
ATOM    486  N   PRO A  30      15.328  -9.860  14.753  1.00  0.00           N  
ATOM    487  CA  PRO A  30      14.717 -10.912  15.548  1.00  0.00           C  
ATOM    488  C   PRO A  30      13.803 -10.326  16.624  1.00  0.00           C  
ATOM    489  O   PRO A  30      14.080  -9.255  17.164  1.00  0.00           O  
ATOM    490  CB  PRO A  30      15.884 -11.699  16.123  1.00  0.00           C  
ATOM    491  CG  PRO A  30      17.096 -10.788  16.012  1.00  0.00           C  
ATOM    492  CD  PRO A  30      16.735  -9.644  15.079  1.00  0.00           C  
ATOM    493  HA  PRO A  30      14.132 -11.485  14.973  1.00  0.00           H  
ATOM    494  HB2 PRO A  30      15.695 -11.974  17.161  1.00  0.00           H  
ATOM    495  HB3 PRO A  30      16.040 -12.625  15.571  1.00  0.00           H  
ATOM    496  HG2 PRO A  30      17.377 -10.405  16.994  1.00  0.00           H  
ATOM    497  HG3 PRO A  30      17.954 -11.339  15.627  1.00  0.00           H  
ATOM    498  HD2 PRO A  30      16.886  -8.677  15.560  1.00  0.00           H  
ATOM    499  HD3 PRO A  30      17.355  -9.654  14.182  1.00  0.00           H  
ATOM    500  N   ARG A  31      12.731 -11.052  16.905  1.00  0.00           N  
ATOM    501  CA  ARG A  31      11.774 -10.617  17.908  1.00  0.00           C  
ATOM    502  C   ARG A  31      10.638 -11.634  18.035  1.00  0.00           C  
ATOM    503  O   ARG A  31       9.685 -11.606  17.257  1.00  0.00           O  
ATOM    504  CB  ARG A  31      11.187  -9.249  17.553  1.00  0.00           C  
ATOM    505  CG  ARG A  31      10.312  -8.716  18.689  1.00  0.00           C  
ATOM    506  CD  ARG A  31       9.784  -7.317  18.365  1.00  0.00           C  
ATOM    507  NE  ARG A  31       8.760  -6.920  19.356  1.00  0.00           N  
ATOM    508  CZ  ARG A  31       7.462  -7.240  19.264  1.00  0.00           C  
ATOM    509  NH1 ARG A  31       7.022  -7.964  18.226  1.00  0.00           N  
ATOM    510  NH2 ARG A  31       6.604  -6.837  20.211  1.00  0.00           N  
ATOM    511  H   ARG A  31      12.513 -11.921  16.462  1.00  0.00           H  
ATOM    512  HA  ARG A  31      12.348 -10.554  18.833  1.00  0.00           H  
ATOM    513  HB2 ARG A  31      11.994  -8.545  17.350  1.00  0.00           H  
ATOM    514  HB3 ARG A  31      10.596  -9.329  16.641  1.00  0.00           H  
ATOM    515  HG2 ARG A  31       9.476  -9.394  18.858  1.00  0.00           H  
ATOM    516  HG3 ARG A  31      10.889  -8.686  19.614  1.00  0.00           H  
ATOM    517  HD2 ARG A  31      10.605  -6.600  18.370  1.00  0.00           H  
ATOM    518  HD3 ARG A  31       9.356  -7.305  17.362  1.00  0.00           H  
ATOM    519  HE  ARG A  31       9.054  -6.379  20.144  1.00  0.00           H  
ATOM    520 HH11 ARG A  31       7.662  -8.265  17.519  1.00  0.00           H  
ATOM    521 HH12 ARG A  31       6.053  -8.203  18.157  1.00  0.00           H  
ATOM    522 HH21 ARG A  31       6.932  -6.297  20.986  1.00  0.00           H  
ATOM    523 HH22 ARG A  31       5.635  -7.076  20.143  1.00  0.00           H  
ATOM    524  N   ARG A  32      10.776 -12.509  19.020  1.00  0.00           N  
ATOM    525  CA  ARG A  32       9.773 -13.533  19.258  1.00  0.00           C  
ATOM    526  C   ARG A  32       9.255 -14.087  17.930  1.00  0.00           C  
ATOM    527  O   ARG A  32       9.926 -14.890  17.284  1.00  0.00           O  
ATOM    528  CB  ARG A  32       8.598 -12.976  20.064  1.00  0.00           C  
ATOM    529  CG  ARG A  32       8.403 -13.761  21.363  1.00  0.00           C  
ATOM    530  CD  ARG A  32       7.613 -15.047  21.114  1.00  0.00           C  
ATOM    531  NE  ARG A  32       6.638 -15.262  22.206  1.00  0.00           N  
ATOM    532  CZ  ARG A  32       6.978 -15.503  23.480  1.00  0.00           C  
ATOM    533  NH1 ARG A  32       8.270 -15.561  23.829  1.00  0.00           N  
ATOM    534  NH2 ARG A  32       6.025 -15.685  24.404  1.00  0.00           N  
ATOM    535  H   ARG A  32      11.554 -12.525  19.649  1.00  0.00           H  
ATOM    536  HA  ARG A  32      10.292 -14.303  19.829  1.00  0.00           H  
ATOM    537  HB2 ARG A  32       8.774 -11.925  20.293  1.00  0.00           H  
ATOM    538  HB3 ARG A  32       7.688 -13.024  19.467  1.00  0.00           H  
ATOM    539  HG2 ARG A  32       9.374 -14.004  21.794  1.00  0.00           H  
ATOM    540  HG3 ARG A  32       7.878 -13.142  22.091  1.00  0.00           H  
ATOM    541  HD2 ARG A  32       7.093 -14.985  20.158  1.00  0.00           H  
ATOM    542  HD3 ARG A  32       8.294 -15.896  21.051  1.00  0.00           H  
ATOM    543  HE  ARG A  32       5.665 -15.225  21.980  1.00  0.00           H  
ATOM    544 HH11 ARG A  32       8.981 -15.425  23.139  1.00  0.00           H  
ATOM    545 HH12 ARG A  32       8.524 -15.741  24.780  1.00  0.00           H  
ATOM    546 HH21 ARG A  32       5.061 -15.642  24.144  1.00  0.00           H  
ATOM    547 HH22 ARG A  32       6.279 -15.865  25.355  1.00  0.00           H  
TER     548      ARG A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      -6.971  27.507   4.379  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.760  27.447   5.179  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.846  26.304   6.192  1.00  0.00           C  
ATOM      4  O   THR A   1      -4.828  25.861   6.722  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.552  28.818   5.826  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.002  29.616   4.781  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.459  28.801   6.897  1.00  0.00           C  
ATOM      8  H   THR A   1      -7.011  26.853   3.624  1.00  0.00           H  
ATOM      9  HA  THR A   1      -4.922  27.226   4.518  1.00  0.00           H  
ATOM     10  HB  THR A   1      -6.488  29.203   6.231  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -4.202  29.162   4.389  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -4.570  27.910   7.515  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -3.481  28.791   6.417  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -4.548  29.690   7.521  1.00  0.00           H  
ATOM     15  N   SER A   2      -7.071  25.859   6.431  1.00  0.00           N  
ATOM     16  CA  SER A   2      -7.303  24.775   7.371  1.00  0.00           C  
ATOM     17  C   SER A   2      -7.499  23.460   6.615  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.490  22.387   7.216  1.00  0.00           O  
ATOM     19  CB  SER A   2      -8.517  25.065   8.255  1.00  0.00           C  
ATOM     20  OG  SER A   2      -9.742  24.736   7.605  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.893  26.224   5.995  1.00  0.00           H  
ATOM     22  HA  SER A   2      -6.406  24.732   7.988  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -8.435  24.496   9.181  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -8.524  26.120   8.529  1.00  0.00           H  
ATOM     25  HG  SER A   2     -10.012  23.802   7.835  1.00  0.00           H  
ATOM     26  N   SER A   3      -7.671  23.585   5.307  1.00  0.00           N  
ATOM     27  CA  SER A   3      -7.869  22.419   4.463  1.00  0.00           C  
ATOM     28  C   SER A   3      -6.518  21.789   4.117  1.00  0.00           C  
ATOM     29  O   SER A   3      -6.457  20.633   3.699  1.00  0.00           O  
ATOM     30  CB  SER A   3      -8.625  22.786   3.185  1.00  0.00           C  
ATOM     31  OG  SER A   3      -8.312  24.103   2.738  1.00  0.00           O  
ATOM     32  H   SER A   3      -7.677  24.462   4.825  1.00  0.00           H  
ATOM     33  HA  SER A   3      -8.471  21.732   5.056  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -8.381  22.070   2.400  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -9.698  22.710   3.364  1.00  0.00           H  
ATOM     36  HG  SER A   3      -8.072  24.087   1.768  1.00  0.00           H  
ATOM     37  N   ILE A   4      -5.468  22.575   4.305  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -4.123  22.108   4.018  1.00  0.00           C  
ATOM     39  C   ILE A   4      -3.762  20.980   4.987  1.00  0.00           C  
ATOM     40  O   ILE A   4      -3.482  19.859   4.564  1.00  0.00           O  
ATOM     41  CB  ILE A   4      -3.134  23.276   4.039  1.00  0.00           C  
ATOM     42  CG1 ILE A   4      -3.451  24.282   2.930  1.00  0.00           C  
ATOM     43  CG2 ILE A   4      -1.691  22.774   3.962  1.00  0.00           C  
ATOM     44  CD1 ILE A   4      -3.201  23.673   1.549  1.00  0.00           C  
ATOM     45  H   ILE A   4      -5.526  23.513   4.646  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -4.125  21.706   3.005  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -3.243  23.799   4.989  1.00  0.00           H  
ATOM     48 HG12 ILE A   4      -4.491  24.599   3.008  1.00  0.00           H  
ATOM     49 HG13 ILE A   4      -2.836  25.173   3.056  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -1.464  22.184   4.850  1.00  0.00           H  
ATOM     51 HG22 ILE A   4      -1.568  22.155   3.073  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -1.013  23.626   3.908  1.00  0.00           H  
ATOM     53 HD11 ILE A   4      -3.333  24.438   0.785  1.00  0.00           H  
ATOM     54 HD12 ILE A   4      -2.183  23.285   1.502  1.00  0.00           H  
ATOM     55 HD13 ILE A   4      -3.907  22.861   1.376  1.00  0.00           H  
ATOM     56  N   VAL A   5      -3.779  21.316   6.269  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -3.457  20.345   7.301  1.00  0.00           C  
ATOM     58  C   VAL A   5      -4.206  19.041   7.020  1.00  0.00           C  
ATOM     59  O   VAL A   5      -3.588  17.993   6.835  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -3.768  20.927   8.682  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -3.725  19.840   9.757  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -2.813  22.073   9.021  1.00  0.00           C  
ATOM     63  H   VAL A   5      -4.008  22.230   6.604  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -2.386  20.153   7.249  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -4.780  21.331   8.655  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -4.165  20.222  10.678  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -4.288  18.970   9.418  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -2.689  19.553   9.942  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -2.673  22.121  10.101  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -1.852  21.900   8.537  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -3.234  23.014   8.667  1.00  0.00           H  
ATOM     72  N   HIS A   6      -5.526  19.147   6.996  1.00  0.00           N  
ATOM     73  CA  HIS A   6      -6.366  17.989   6.741  1.00  0.00           C  
ATOM     74  C   HIS A   6      -5.756  17.151   5.615  1.00  0.00           C  
ATOM     75  O   HIS A   6      -5.397  15.993   5.823  1.00  0.00           O  
ATOM     76  CB  HIS A   6      -7.806  18.415   6.449  1.00  0.00           C  
ATOM     77  CG  HIS A   6      -8.846  17.631   7.213  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -9.634  16.658   6.625  1.00  0.00           N  
ATOM     79  CD2 HIS A   6      -9.217  17.686   8.525  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -10.441  16.158   7.549  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -10.181  16.796   8.726  1.00  0.00           N  
ATOM     82  H   HIS A   6      -6.022  20.002   7.147  1.00  0.00           H  
ATOM     83  HA  HIS A   6      -6.373  17.399   7.657  1.00  0.00           H  
ATOM     84  HB2 HIS A   6      -7.916  19.473   6.686  1.00  0.00           H  
ATOM     85  HB3 HIS A   6      -7.997  18.307   5.381  1.00  0.00           H  
ATOM     86  HD1 HIS A   6      -9.601  16.380   5.665  1.00  0.00           H  
ATOM     87  HD2 HIS A   6      -8.793  18.349   9.279  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -11.182  15.373   7.396  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -10.601  16.583   9.608  1.00  0.00           H  
ATOM     90  N   LEU A   7      -5.658  17.769   4.447  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -5.097  17.095   3.288  1.00  0.00           C  
ATOM     92  C   LEU A   7      -3.888  16.264   3.722  1.00  0.00           C  
ATOM     93  O   LEU A   7      -3.881  15.044   3.567  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -4.784  18.104   2.181  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -5.872  18.298   1.124  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -5.832  17.176   0.083  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -7.252  18.428   1.773  1.00  0.00           C  
ATOM     98  H   LEU A   7      -5.952  18.711   4.287  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -5.861  16.420   2.903  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -4.579  19.069   2.644  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -3.869  17.790   1.679  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -5.675  19.232   0.597  1.00  0.00           H  
ATOM    103 HD11 LEU A   7      -6.415  16.328   0.442  1.00  0.00           H  
ATOM    104 HD12 LEU A   7      -6.254  17.536  -0.855  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -4.800  16.866  -0.077  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -7.412  19.461   2.081  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -8.020  18.139   1.056  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -7.305  17.776   2.645  1.00  0.00           H  
ATOM    109  N   CYS A   8      -2.895  16.958   4.259  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -1.684  16.298   4.716  1.00  0.00           C  
ATOM    111  C   CYS A   8      -2.084  15.039   5.487  1.00  0.00           C  
ATOM    112  O   CYS A   8      -1.717  13.929   5.104  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -0.816  17.233   5.561  1.00  0.00           C  
ATOM    114  SG  CYS A   8       0.819  16.468   5.863  1.00  0.00           S  
ATOM    115  H   CYS A   8      -2.908  17.950   4.382  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -1.111  16.041   3.825  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      -0.691  18.188   5.050  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      -1.309  17.442   6.510  1.00  0.00           H  
ATOM    119  HG  CYS A   8       0.535  15.303   5.286  1.00  0.00           H  
ATOM    120  N   ALA A   9      -2.831  15.253   6.560  1.00  0.00           N  
ATOM    121  CA  ALA A   9      -3.285  14.149   7.389  1.00  0.00           C  
ATOM    122  C   ALA A   9      -3.721  12.990   6.491  1.00  0.00           C  
ATOM    123  O   ALA A   9      -3.111  11.922   6.510  1.00  0.00           O  
ATOM    124  CB  ALA A   9      -4.409  14.630   8.309  1.00  0.00           C  
ATOM    125  H   ALA A   9      -3.125  16.159   6.865  1.00  0.00           H  
ATOM    126  HA  ALA A   9      -2.443  13.827   8.002  1.00  0.00           H  
ATOM    127  HB1 ALA A   9      -4.024  14.750   9.321  1.00  0.00           H  
ATOM    128  HB2 ALA A   9      -4.790  15.585   7.948  1.00  0.00           H  
ATOM    129  HB3 ALA A   9      -5.215  13.896   8.312  1.00  0.00           H  
ATOM    130  N   ILE A  10      -4.774  13.239   5.726  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -5.300  12.229   4.824  1.00  0.00           C  
ATOM    132  C   ILE A  10      -4.136  11.498   4.151  1.00  0.00           C  
ATOM    133  O   ILE A  10      -3.988  10.286   4.306  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -6.286  12.855   3.835  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -7.502  13.430   4.564  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -6.688  11.852   2.752  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -8.171  14.527   3.733  1.00  0.00           C  
ATOM    138  H   ILE A  10      -5.265  14.111   5.717  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -5.858  11.512   5.425  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -5.788  13.686   3.335  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -8.219  12.634   4.767  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -7.195  13.835   5.528  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -6.573  10.838   3.136  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -7.728  12.018   2.471  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -6.050  11.985   1.879  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -9.128  14.165   3.357  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -8.335  15.406   4.356  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -7.527  14.791   2.894  1.00  0.00           H  
ATOM    149  N   SER A  11      -3.340  12.264   3.420  1.00  0.00           N  
ATOM    150  CA  SER A  11      -2.195  11.704   2.724  1.00  0.00           C  
ATOM    151  C   SER A  11      -1.447  10.735   3.642  1.00  0.00           C  
ATOM    152  O   SER A  11      -1.319   9.552   3.330  1.00  0.00           O  
ATOM    153  CB  SER A  11      -1.254  12.807   2.235  1.00  0.00           C  
ATOM    154  OG  SER A  11      -1.401  13.056   0.840  1.00  0.00           O  
ATOM    155  H   SER A  11      -3.468  13.248   3.300  1.00  0.00           H  
ATOM    156  HA  SER A  11      -2.609  11.174   1.866  1.00  0.00           H  
ATOM    157  HB2 SER A  11      -1.451  13.724   2.790  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -0.222  12.523   2.446  1.00  0.00           H  
ATOM    159  HG  SER A  11      -2.283  13.492   0.662  1.00  0.00           H  
ATOM    160  N   LEU A  12      -0.972  11.274   4.756  1.00  0.00           N  
ATOM    161  CA  LEU A  12      -0.239  10.472   5.721  1.00  0.00           C  
ATOM    162  C   LEU A  12      -0.915   9.107   5.861  1.00  0.00           C  
ATOM    163  O   LEU A  12      -0.267   8.071   5.717  1.00  0.00           O  
ATOM    164  CB  LEU A  12      -0.096  11.226   7.045  1.00  0.00           C  
ATOM    165  CG  LEU A  12       0.693  10.510   8.143  1.00  0.00           C  
ATOM    166  CD1 LEU A  12       2.105  11.087   8.267  1.00  0.00           C  
ATOM    167  CD2 LEU A  12      -0.060  10.548   9.474  1.00  0.00           C  
ATOM    168  H   LEU A  12      -1.080  12.237   5.001  1.00  0.00           H  
ATOM    169  HA  LEU A  12       0.765  10.321   5.326  1.00  0.00           H  
ATOM    170  HB2 LEU A  12       0.384  12.184   6.845  1.00  0.00           H  
ATOM    171  HB3 LEU A  12      -1.094  11.444   7.426  1.00  0.00           H  
ATOM    172  HG  LEU A  12       0.797   9.462   7.861  1.00  0.00           H  
ATOM    173 HD11 LEU A  12       2.242  11.876   7.527  1.00  0.00           H  
ATOM    174 HD12 LEU A  12       2.243  11.498   9.267  1.00  0.00           H  
ATOM    175 HD13 LEU A  12       2.837  10.297   8.095  1.00  0.00           H  
ATOM    176 HD21 LEU A  12       0.623  10.845  10.269  1.00  0.00           H  
ATOM    177 HD22 LEU A  12      -0.877  11.266   9.408  1.00  0.00           H  
ATOM    178 HD23 LEU A  12      -0.463   9.558   9.691  1.00  0.00           H  
ATOM    179  N   ILE A  13      -2.210   9.149   6.140  1.00  0.00           N  
ATOM    180  CA  ILE A  13      -2.981   7.928   6.301  1.00  0.00           C  
ATOM    181  C   ILE A  13      -2.876   7.091   5.024  1.00  0.00           C  
ATOM    182  O   ILE A  13      -2.376   5.968   5.053  1.00  0.00           O  
ATOM    183  CB  ILE A  13      -4.420   8.252   6.707  1.00  0.00           C  
ATOM    184  CG1 ILE A  13      -4.474   8.818   8.128  1.00  0.00           C  
ATOM    185  CG2 ILE A  13      -5.325   7.030   6.543  1.00  0.00           C  
ATOM    186  CD1 ILE A  13      -5.355  10.068   8.187  1.00  0.00           C  
ATOM    187  H   ILE A  13      -2.730   9.995   6.256  1.00  0.00           H  
ATOM    188  HA  ILE A  13      -2.534   7.365   7.120  1.00  0.00           H  
ATOM    189  HB  ILE A  13      -4.798   9.025   6.038  1.00  0.00           H  
ATOM    190 HG12 ILE A  13      -4.863   8.062   8.810  1.00  0.00           H  
ATOM    191 HG13 ILE A  13      -3.467   9.063   8.464  1.00  0.00           H  
ATOM    192 HG21 ILE A  13      -6.365   7.328   6.670  1.00  0.00           H  
ATOM    193 HG22 ILE A  13      -5.188   6.607   5.547  1.00  0.00           H  
ATOM    194 HG23 ILE A  13      -5.067   6.282   7.293  1.00  0.00           H  
ATOM    195 HD11 ILE A  13      -5.379  10.448   9.208  1.00  0.00           H  
ATOM    196 HD12 ILE A  13      -4.948  10.831   7.524  1.00  0.00           H  
ATOM    197 HD13 ILE A  13      -6.367   9.814   7.870  1.00  0.00           H  
ATOM    198  N   ARG A  14      -3.356   7.672   3.934  1.00  0.00           N  
ATOM    199  CA  ARG A  14      -3.322   6.994   2.649  1.00  0.00           C  
ATOM    200  C   ARG A  14      -1.916   6.461   2.367  1.00  0.00           C  
ATOM    201  O   ARG A  14      -1.747   5.537   1.572  1.00  0.00           O  
ATOM    202  CB  ARG A  14      -3.739   7.937   1.518  1.00  0.00           C  
ATOM    203  CG  ARG A  14      -5.186   7.677   1.094  1.00  0.00           C  
ATOM    204  CD  ARG A  14      -5.304   6.359   0.325  1.00  0.00           C  
ATOM    205  NE  ARG A  14      -6.634   6.264  -0.316  1.00  0.00           N  
ATOM    206  CZ  ARG A  14      -7.153   5.130  -0.806  1.00  0.00           C  
ATOM    207  NH1 ARG A  14      -6.456   3.988  -0.731  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      -8.368   5.138  -1.371  1.00  0.00           N  
ATOM    209  H   ARG A  14      -3.760   8.586   3.919  1.00  0.00           H  
ATOM    210  HA  ARG A  14      -4.039   6.179   2.745  1.00  0.00           H  
ATOM    211  HB2 ARG A  14      -3.633   8.971   1.844  1.00  0.00           H  
ATOM    212  HB3 ARG A  14      -3.076   7.802   0.664  1.00  0.00           H  
ATOM    213  HG2 ARG A  14      -5.828   7.646   1.975  1.00  0.00           H  
ATOM    214  HG3 ARG A  14      -5.539   8.498   0.471  1.00  0.00           H  
ATOM    215  HD2 ARG A  14      -4.521   6.299  -0.432  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      -5.157   5.519   1.003  1.00  0.00           H  
ATOM    217  HE  ARG A  14      -7.181   7.099  -0.388  1.00  0.00           H  
ATOM    218 HH11 ARG A  14      -5.550   3.982  -0.310  1.00  0.00           H  
ATOM    219 HH12 ARG A  14      -6.844   3.141  -1.097  1.00  0.00           H  
ATOM    220 HH21 ARG A  14      -8.888   5.990  -1.426  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      -8.755   4.291  -1.736  1.00  0.00           H  
ATOM    222  N   TYR A  15      -0.944   7.066   3.033  1.00  0.00           N  
ATOM    223  CA  TYR A  15       0.442   6.664   2.863  1.00  0.00           C  
ATOM    224  C   TYR A  15       0.863   5.675   3.952  1.00  0.00           C  
ATOM    225  O   TYR A  15       1.831   4.934   3.783  1.00  0.00           O  
ATOM    226  CB  TYR A  15       1.272   7.941   3.003  1.00  0.00           C  
ATOM    227  CG  TYR A  15       1.501   8.682   1.684  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       0.422   9.104   0.934  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       2.786   8.928   1.244  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       0.638   9.802  -0.308  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.001   9.625   0.003  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       1.916  10.027  -0.712  1.00  0.00           C  
ATOM    233  OH  TYR A  15       2.120  10.686  -1.884  1.00  0.00           O  
ATOM    234  H   TYR A  15      -1.090   7.816   3.677  1.00  0.00           H  
ATOM    235  HA  TYR A  15       0.536   6.182   1.890  1.00  0.00           H  
ATOM    236  HB2 TYR A  15       0.774   8.612   3.703  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       2.239   7.688   3.438  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -0.592   8.910   1.281  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       3.638   8.594   1.837  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -0.205  10.141  -0.910  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       4.011   9.826  -0.356  1.00  0.00           H  
ATOM    242  HH  TYR A  15       3.033  10.483  -2.236  1.00  0.00           H  
ATOM    243  N   TRP A  16       0.115   5.694   5.046  1.00  0.00           N  
ATOM    244  CA  TRP A  16       0.399   4.808   6.162  1.00  0.00           C  
ATOM    245  C   TRP A  16       0.688   3.415   5.599  1.00  0.00           C  
ATOM    246  O   TRP A  16       1.634   2.754   6.024  1.00  0.00           O  
ATOM    247  CB  TRP A  16      -0.749   4.817   7.174  1.00  0.00           C  
ATOM    248  CG  TRP A  16      -1.629   3.567   7.128  1.00  0.00           C  
ATOM    249  CD1 TRP A  16      -2.520   3.220   6.189  1.00  0.00           C  
ATOM    250  CD2 TRP A  16      -1.668   2.505   8.105  1.00  0.00           C  
ATOM    251  NE1 TRP A  16      -3.127   2.017   6.488  1.00  0.00           N  
ATOM    252  CE2 TRP A  16      -2.592   1.569   7.690  1.00  0.00           C  
ATOM    253  CE3 TRP A  16      -0.945   2.342   9.299  1.00  0.00           C  
ATOM    254  CZ2 TRP A  16      -2.880   0.404   8.411  1.00  0.00           C  
ATOM    255  CZ3 TRP A  16      -1.243   1.172  10.008  1.00  0.00           C  
ATOM    256  CH2 TRP A  16      -2.172   0.220   9.604  1.00  0.00           C  
ATOM    257  H   TRP A  16      -0.670   6.299   5.175  1.00  0.00           H  
ATOM    258  HA  TRP A  16       1.279   5.192   6.677  1.00  0.00           H  
ATOM    259  HB2 TRP A  16      -0.334   4.920   8.177  1.00  0.00           H  
ATOM    260  HB3 TRP A  16      -1.371   5.694   6.995  1.00  0.00           H  
ATOM    261  HD1 TRP A  16      -2.738   3.813   5.300  1.00  0.00           H  
ATOM    262  HE1 TRP A  16      -3.887   1.512   5.891  1.00  0.00           H  
ATOM    263  HE3 TRP A  16      -0.209   3.067   9.648  1.00  0.00           H  
ATOM    264  HZ2 TRP A  16      -3.615  -0.321   8.062  1.00  0.00           H  
ATOM    265  HZ3 TRP A  16      -0.711   0.996  10.943  1.00  0.00           H  
ATOM    266  HH2 TRP A  16      -2.347  -0.666  10.214  1.00  0.00           H  
ATOM    267  N   SER A  17      -0.144   3.011   4.650  1.00  0.00           N  
ATOM    268  CA  SER A  17       0.011   1.709   4.024  1.00  0.00           C  
ATOM    269  C   SER A  17       1.351   1.637   3.290  1.00  0.00           C  
ATOM    270  O   SER A  17       1.404   1.786   2.070  1.00  0.00           O  
ATOM    271  CB  SER A  17      -1.140   1.422   3.057  1.00  0.00           C  
ATOM    272  OG  SER A  17      -2.398   1.371   3.725  1.00  0.00           O  
ATOM    273  H   SER A  17      -0.911   3.555   4.309  1.00  0.00           H  
ATOM    274  HA  SER A  17      -0.016   0.990   4.843  1.00  0.00           H  
ATOM    275  HB2 SER A  17      -1.169   2.195   2.289  1.00  0.00           H  
ATOM    276  HB3 SER A  17      -0.959   0.475   2.550  1.00  0.00           H  
ATOM    277  HG  SER A  17      -2.807   0.465   3.614  1.00  0.00           H  
ATOM    278  N   ILE A  18       2.402   1.409   4.064  1.00  0.00           N  
ATOM    279  CA  ILE A  18       3.739   1.316   3.502  1.00  0.00           C  
ATOM    280  C   ILE A  18       4.732   0.969   4.614  1.00  0.00           C  
ATOM    281  O   ILE A  18       5.653   0.181   4.405  1.00  0.00           O  
ATOM    282  CB  ILE A  18       4.091   2.595   2.741  1.00  0.00           C  
ATOM    283  CG1 ILE A  18       4.908   2.280   1.487  1.00  0.00           C  
ATOM    284  CG2 ILE A  18       4.803   3.597   3.652  1.00  0.00           C  
ATOM    285  CD1 ILE A  18       6.228   1.596   1.850  1.00  0.00           C  
ATOM    286  H   ILE A  18       2.351   1.289   5.055  1.00  0.00           H  
ATOM    287  HA  ILE A  18       3.733   0.501   2.778  1.00  0.00           H  
ATOM    288  HB  ILE A  18       3.163   3.063   2.411  1.00  0.00           H  
ATOM    289 HG12 ILE A  18       4.331   1.635   0.825  1.00  0.00           H  
ATOM    290 HG13 ILE A  18       5.110   3.200   0.939  1.00  0.00           H  
ATOM    291 HG21 ILE A  18       5.675   3.123   4.102  1.00  0.00           H  
ATOM    292 HG22 ILE A  18       5.120   4.460   3.066  1.00  0.00           H  
ATOM    293 HG23 ILE A  18       4.121   3.922   4.437  1.00  0.00           H  
ATOM    294 HD11 ILE A  18       6.037   0.559   2.123  1.00  0.00           H  
ATOM    295 HD12 ILE A  18       6.902   1.628   0.993  1.00  0.00           H  
ATOM    296 HD13 ILE A  18       6.687   2.115   2.692  1.00  0.00           H  
ATOM    297  N   THR A  19       4.510   1.574   5.771  1.00  0.00           N  
ATOM    298  CA  THR A  19       5.373   1.340   6.916  1.00  0.00           C  
ATOM    299  C   THR A  19       5.388  -0.147   7.277  1.00  0.00           C  
ATOM    300  O   THR A  19       6.454  -0.751   7.393  1.00  0.00           O  
ATOM    301  CB  THR A  19       4.896   2.237   8.060  1.00  0.00           C  
ATOM    302  OG1 THR A  19       4.550   3.462   7.419  1.00  0.00           O  
ATOM    303  CG2 THR A  19       6.030   2.623   9.013  1.00  0.00           C  
ATOM    304  H   THR A  19       3.758   2.214   5.933  1.00  0.00           H  
ATOM    305  HA  THR A  19       6.392   1.612   6.640  1.00  0.00           H  
ATOM    306  HB  THR A  19       4.073   1.773   8.602  1.00  0.00           H  
ATOM    307  HG1 THR A  19       5.291   3.752   6.813  1.00  0.00           H  
ATOM    308 HG21 THR A  19       6.707   3.314   8.511  1.00  0.00           H  
ATOM    309 HG22 THR A  19       5.612   3.102   9.899  1.00  0.00           H  
ATOM    310 HG23 THR A  19       6.577   1.727   9.308  1.00  0.00           H  
ATOM    311  N   GLN A  20       4.194  -0.695   7.444  1.00  0.00           N  
ATOM    312  CA  GLN A  20       4.056  -2.100   7.788  1.00  0.00           C  
ATOM    313  C   GLN A  20       4.984  -2.953   6.921  1.00  0.00           C  
ATOM    314  O   GLN A  20       5.678  -3.833   7.427  1.00  0.00           O  
ATOM    315  CB  GLN A  20       2.603  -2.558   7.651  1.00  0.00           C  
ATOM    316  CG  GLN A  20       1.713  -1.880   8.695  1.00  0.00           C  
ATOM    317  CD  GLN A  20       1.622  -2.724   9.969  1.00  0.00           C  
ATOM    318  OE1 GLN A  20       2.608  -3.007  10.629  1.00  0.00           O  
ATOM    319  NE2 GLN A  20       0.386  -3.107  10.276  1.00  0.00           N  
ATOM    320  H   GLN A  20       3.332  -0.197   7.347  1.00  0.00           H  
ATOM    321  HA  GLN A  20       4.357  -2.172   8.834  1.00  0.00           H  
ATOM    322  HB2 GLN A  20       2.237  -2.326   6.651  1.00  0.00           H  
ATOM    323  HB3 GLN A  20       2.547  -3.641   7.768  1.00  0.00           H  
ATOM    324  HG2 GLN A  20       2.114  -0.895   8.935  1.00  0.00           H  
ATOM    325  HG3 GLN A  20       0.716  -1.727   8.284  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -0.380  -2.840   9.692  1.00  0.00           H  
ATOM    327 HE22 GLN A  20       0.224  -3.663  11.091  1.00  0.00           H  
ATOM    328  N   ALA A  21       4.967  -2.661   5.629  1.00  0.00           N  
ATOM    329  CA  ALA A  21       5.799  -3.390   4.686  1.00  0.00           C  
ATOM    330  C   ALA A  21       6.822  -2.434   4.069  1.00  0.00           C  
ATOM    331  O   ALA A  21       6.751  -2.127   2.880  1.00  0.00           O  
ATOM    332  CB  ALA A  21       4.912  -4.055   3.631  1.00  0.00           C  
ATOM    333  H   ALA A  21       4.400  -1.943   5.225  1.00  0.00           H  
ATOM    334  HA  ALA A  21       6.327  -4.166   5.240  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       3.911  -4.202   4.037  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       4.856  -3.418   2.749  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       5.337  -5.020   3.356  1.00  0.00           H  
ATOM    338  N   ILE A  22       7.749  -1.990   4.905  1.00  0.00           N  
ATOM    339  CA  ILE A  22       8.785  -1.076   4.457  1.00  0.00           C  
ATOM    340  C   ILE A  22      10.024  -1.875   4.050  1.00  0.00           C  
ATOM    341  O   ILE A  22      10.589  -1.651   2.981  1.00  0.00           O  
ATOM    342  CB  ILE A  22       9.060  -0.014   5.524  1.00  0.00           C  
ATOM    343  CG1 ILE A  22       9.511   1.301   4.885  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      10.067  -0.524   6.557  1.00  0.00           C  
ATOM    345  CD1 ILE A  22       9.470   2.446   5.900  1.00  0.00           C  
ATOM    346  H   ILE A  22       7.799  -2.245   5.871  1.00  0.00           H  
ATOM    347  HA  ILE A  22       8.404  -0.557   3.577  1.00  0.00           H  
ATOM    348  HB  ILE A  22       8.129   0.187   6.054  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      10.522   1.192   4.494  1.00  0.00           H  
ATOM    350 HG13 ILE A  22       8.866   1.538   4.039  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      10.294   0.272   7.267  1.00  0.00           H  
ATOM    352 HG22 ILE A  22       9.642  -1.375   7.090  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      10.982  -0.832   6.052  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      10.225   2.276   6.668  1.00  0.00           H  
ATOM    355 HD12 ILE A  22       9.674   3.389   5.392  1.00  0.00           H  
ATOM    356 HD13 ILE A  22       8.484   2.487   6.362  1.00  0.00           H  
ATOM    357  N   GLU A  23      10.411  -2.792   4.925  1.00  0.00           N  
ATOM    358  CA  GLU A  23      11.573  -3.626   4.671  1.00  0.00           C  
ATOM    359  C   GLU A  23      11.137  -5.008   4.179  1.00  0.00           C  
ATOM    360  O   GLU A  23      11.540  -5.442   3.101  1.00  0.00           O  
ATOM    361  CB  GLU A  23      12.450  -3.740   5.919  1.00  0.00           C  
ATOM    362  CG  GLU A  23      13.589  -2.719   5.884  1.00  0.00           C  
ATOM    363  CD  GLU A  23      14.950  -3.416   5.861  1.00  0.00           C  
ATOM    364  OE1 GLU A  23      15.208  -4.125   4.864  1.00  0.00           O  
ATOM    365  OE2 GLU A  23      15.703  -3.225   6.841  1.00  0.00           O  
ATOM    366  H   GLU A  23       9.946  -2.968   5.793  1.00  0.00           H  
ATOM    367  HA  GLU A  23      12.131  -3.114   3.887  1.00  0.00           H  
ATOM    368  HB2 GLU A  23      11.843  -3.583   6.810  1.00  0.00           H  
ATOM    369  HB3 GLU A  23      12.862  -4.747   5.988  1.00  0.00           H  
ATOM    370  HG2 GLU A  23      13.486  -2.084   5.004  1.00  0.00           H  
ATOM    371  HG3 GLU A  23      13.524  -2.067   6.756  1.00  0.00           H  
ATOM    372  N   TYR A  24      10.320  -5.660   4.992  1.00  0.00           N  
ATOM    373  CA  TYR A  24       9.825  -6.983   4.653  1.00  0.00           C  
ATOM    374  C   TYR A  24       9.423  -7.057   3.179  1.00  0.00           C  
ATOM    375  O   TYR A  24       9.839  -7.968   2.464  1.00  0.00           O  
ATOM    376  CB  TYR A  24       8.583  -7.204   5.520  1.00  0.00           C  
ATOM    377  CG  TYR A  24       8.885  -7.774   6.907  1.00  0.00           C  
ATOM    378  CD1 TYR A  24       8.925  -9.140   7.098  1.00  0.00           C  
ATOM    379  CD2 TYR A  24       9.119  -6.922   7.967  1.00  0.00           C  
ATOM    380  CE1 TYR A  24       9.210  -9.676   8.404  1.00  0.00           C  
ATOM    381  CE2 TYR A  24       9.403  -7.458   9.273  1.00  0.00           C  
ATOM    382  CZ  TYR A  24       9.434  -8.809   9.427  1.00  0.00           C  
ATOM    383  OH  TYR A  24       9.703  -9.316  10.660  1.00  0.00           O  
ATOM    384  H   TYR A  24       9.997  -5.299   5.867  1.00  0.00           H  
ATOM    385  HA  TYR A  24      10.624  -7.700   4.841  1.00  0.00           H  
ATOM    386  HB2 TYR A  24       8.059  -6.255   5.635  1.00  0.00           H  
ATOM    387  HB3 TYR A  24       7.905  -7.881   5.000  1.00  0.00           H  
ATOM    388  HD1 TYR A  24       8.741  -9.813   6.261  1.00  0.00           H  
ATOM    389  HD2 TYR A  24       9.087  -5.843   7.817  1.00  0.00           H  
ATOM    390  HE1 TYR A  24       9.244 -10.753   8.568  1.00  0.00           H  
ATOM    391  HE2 TYR A  24       9.589  -6.797  10.119  1.00  0.00           H  
ATOM    392  HH  TYR A  24       9.864 -10.301  10.597  1.00  0.00           H  
ATOM    393  N   ASN A  25       8.619  -6.087   2.768  1.00  0.00           N  
ATOM    394  CA  ASN A  25       8.157  -6.031   1.392  1.00  0.00           C  
ATOM    395  C   ASN A  25       9.354  -6.178   0.450  1.00  0.00           C  
ATOM    396  O   ASN A  25       9.366  -7.056  -0.412  1.00  0.00           O  
ATOM    397  CB  ASN A  25       7.481  -4.692   1.092  1.00  0.00           C  
ATOM    398  CG  ASN A  25       6.517  -4.816  -0.089  1.00  0.00           C  
ATOM    399  OD1 ASN A  25       6.913  -4.948  -1.236  1.00  0.00           O  
ATOM    400  ND2 ASN A  25       5.233  -4.767   0.253  1.00  0.00           N  
ATOM    401  H   ASN A  25       8.286  -5.350   3.356  1.00  0.00           H  
ATOM    402  HA  ASN A  25       7.447  -6.852   1.295  1.00  0.00           H  
ATOM    403  HB2 ASN A  25       6.939  -4.349   1.974  1.00  0.00           H  
ATOM    404  HB3 ASN A  25       8.238  -3.939   0.871  1.00  0.00           H  
ATOM    405 HD21 ASN A  25       4.975  -4.657   1.212  1.00  0.00           H  
ATOM    406 HD22 ASN A  25       4.525  -4.840  -0.450  1.00  0.00           H  
ATOM    407  N   LEU A  26      10.330  -5.304   0.646  1.00  0.00           N  
ATOM    408  CA  LEU A  26      11.529  -5.325  -0.176  1.00  0.00           C  
ATOM    409  C   LEU A  26      12.513  -6.351   0.391  1.00  0.00           C  
ATOM    410  O   LEU A  26      13.628  -6.001   0.774  1.00  0.00           O  
ATOM    411  CB  LEU A  26      12.115  -3.918  -0.305  1.00  0.00           C  
ATOM    412  CG  LEU A  26      11.370  -2.965  -1.242  1.00  0.00           C  
ATOM    413  CD1 LEU A  26      11.522  -1.514  -0.783  1.00  0.00           C  
ATOM    414  CD2 LEU A  26      11.820  -3.158  -2.692  1.00  0.00           C  
ATOM    415  H   LEU A  26      10.312  -4.593   1.348  1.00  0.00           H  
ATOM    416  HA  LEU A  26      11.234  -5.645  -1.175  1.00  0.00           H  
ATOM    417  HB2 LEU A  26      12.149  -3.467   0.687  1.00  0.00           H  
ATOM    418  HB3 LEU A  26      13.144  -4.005  -0.652  1.00  0.00           H  
ATOM    419  HG  LEU A  26      10.307  -3.206  -1.201  1.00  0.00           H  
ATOM    420 HD11 LEU A  26      10.799  -0.889  -1.307  1.00  0.00           H  
ATOM    421 HD12 LEU A  26      11.344  -1.452   0.291  1.00  0.00           H  
ATOM    422 HD13 LEU A  26      12.531  -1.166  -1.004  1.00  0.00           H  
ATOM    423 HD21 LEU A  26      11.100  -3.786  -3.216  1.00  0.00           H  
ATOM    424 HD22 LEU A  26      11.882  -2.187  -3.185  1.00  0.00           H  
ATOM    425 HD23 LEU A  26      12.799  -3.636  -2.707  1.00  0.00           H  
ATOM    426  N   LYS A  27      12.063  -7.597   0.428  1.00  0.00           N  
ATOM    427  CA  LYS A  27      12.890  -8.676   0.942  1.00  0.00           C  
ATOM    428  C   LYS A  27      12.169 -10.009   0.734  1.00  0.00           C  
ATOM    429  O   LYS A  27      11.768 -10.659   1.698  1.00  0.00           O  
ATOM    430  CB  LYS A  27      13.278  -8.407   2.397  1.00  0.00           C  
ATOM    431  CG  LYS A  27      14.564  -9.147   2.767  1.00  0.00           C  
ATOM    432  CD  LYS A  27      15.471  -8.271   3.634  1.00  0.00           C  
ATOM    433  CE  LYS A  27      16.946  -8.579   3.370  1.00  0.00           C  
ATOM    434  NZ  LYS A  27      17.811  -7.792   4.278  1.00  0.00           N  
ATOM    435  H   LYS A  27      11.155  -7.873   0.115  1.00  0.00           H  
ATOM    436  HA  LYS A  27      13.811  -8.687   0.359  1.00  0.00           H  
ATOM    437  HB2 LYS A  27      13.413  -7.336   2.550  1.00  0.00           H  
ATOM    438  HB3 LYS A  27      12.470  -8.722   3.057  1.00  0.00           H  
ATOM    439  HG2 LYS A  27      14.319 -10.065   3.303  1.00  0.00           H  
ATOM    440  HG3 LYS A  27      15.094  -9.440   1.861  1.00  0.00           H  
ATOM    441  HD2 LYS A  27      15.273  -7.220   3.427  1.00  0.00           H  
ATOM    442  HD3 LYS A  27      15.244  -8.437   4.687  1.00  0.00           H  
ATOM    443  HE2 LYS A  27      17.133  -9.644   3.512  1.00  0.00           H  
ATOM    444  HE3 LYS A  27      17.192  -8.348   2.333  1.00  0.00           H  
ATOM    445  HZ1 LYS A  27      18.752  -7.812   3.942  1.00  0.00           H  
ATOM    446  HZ2 LYS A  27      17.487  -6.847   4.310  1.00  0.00           H  
ATOM    447  HZ3 LYS A  27      17.777  -8.188   5.196  1.00  0.00           H  
ATOM    448  N   ARG A  28      12.025 -10.377  -0.531  1.00  0.00           N  
ATOM    449  CA  ARG A  28      11.359 -11.620  -0.878  1.00  0.00           C  
ATOM    450  C   ARG A  28      12.371 -12.631  -1.421  1.00  0.00           C  
ATOM    451  O   ARG A  28      13.203 -12.292  -2.261  1.00  0.00           O  
ATOM    452  CB  ARG A  28      10.269 -11.388  -1.926  1.00  0.00           C  
ATOM    453  CG  ARG A  28      10.866 -10.855  -3.230  1.00  0.00           C  
ATOM    454  CD  ARG A  28      10.073  -9.652  -3.745  1.00  0.00           C  
ATOM    455  NE  ARG A  28       9.634  -9.894  -5.138  1.00  0.00           N  
ATOM    456  CZ  ARG A  28      10.449  -9.848  -6.201  1.00  0.00           C  
ATOM    457  NH1 ARG A  28      11.749  -9.567  -6.037  1.00  0.00           N  
ATOM    458  NH2 ARG A  28       9.963 -10.081  -7.427  1.00  0.00           N  
ATOM    459  H   ARG A  28      12.354  -9.842  -1.310  1.00  0.00           H  
ATOM    460  HA  ARG A  28      10.918 -11.970   0.056  1.00  0.00           H  
ATOM    461  HB2 ARG A  28       9.740 -12.321  -2.119  1.00  0.00           H  
ATOM    462  HB3 ARG A  28       9.535 -10.679  -1.541  1.00  0.00           H  
ATOM    463  HG2 ARG A  28      11.905 -10.567  -3.067  1.00  0.00           H  
ATOM    464  HG3 ARG A  28      10.868 -11.643  -3.982  1.00  0.00           H  
ATOM    465  HD2 ARG A  28       9.206  -9.477  -3.107  1.00  0.00           H  
ATOM    466  HD3 ARG A  28      10.688  -8.754  -3.700  1.00  0.00           H  
ATOM    467  HE  ARG A  28       8.670 -10.106  -5.295  1.00  0.00           H  
ATOM    468 HH11 ARG A  28      12.111  -9.393  -5.121  1.00  0.00           H  
ATOM    469 HH12 ARG A  28      12.357  -9.532  -6.830  1.00  0.00           H  
ATOM    470 HH21 ARG A  28       8.993 -10.290  -7.550  1.00  0.00           H  
ATOM    471 HH22 ARG A  28      10.571 -10.046  -8.221  1.00  0.00           H  
ATOM    472  N   THR A  29      12.267 -13.853  -0.918  1.00  0.00           N  
ATOM    473  CA  THR A  29      13.163 -14.915  -1.342  1.00  0.00           C  
ATOM    474  C   THR A  29      14.620 -14.466  -1.215  1.00  0.00           C  
ATOM    475  O   THR A  29      15.237 -14.063  -2.200  1.00  0.00           O  
ATOM    476  CB  THR A  29      12.774 -15.322  -2.765  1.00  0.00           C  
ATOM    477  OG1 THR A  29      11.538 -16.011  -2.603  1.00  0.00           O  
ATOM    478  CG2 THR A  29      13.715 -16.377  -3.350  1.00  0.00           C  
ATOM    479  H   THR A  29      11.588 -14.120  -0.235  1.00  0.00           H  
ATOM    480  HA  THR A  29      13.031 -15.764  -0.672  1.00  0.00           H  
ATOM    481  HB  THR A  29      12.714 -14.450  -3.416  1.00  0.00           H  
ATOM    482  HG1 THR A  29      10.795 -15.481  -3.014  1.00  0.00           H  
ATOM    483 HG21 THR A  29      13.145 -17.270  -3.607  1.00  0.00           H  
ATOM    484 HG22 THR A  29      14.193 -15.981  -4.246  1.00  0.00           H  
ATOM    485 HG23 THR A  29      14.478 -16.632  -2.614  1.00  0.00           H  
ATOM    486  N   PRO A  30      15.142 -14.554   0.038  1.00  0.00           N  
ATOM    487  CA  PRO A  30      16.515 -14.161   0.306  1.00  0.00           C  
ATOM    488  C   PRO A  30      17.497 -15.213  -0.213  1.00  0.00           C  
ATOM    489  O   PRO A  30      17.722 -16.232   0.438  1.00  0.00           O  
ATOM    490  CB  PRO A  30      16.584 -13.977   1.814  1.00  0.00           C  
ATOM    491  CG  PRO A  30      15.383 -14.719   2.379  1.00  0.00           C  
ATOM    492  CD  PRO A  30      14.440 -15.027   1.228  1.00  0.00           C  
ATOM    493  HA  PRO A  30      16.736 -13.316  -0.181  1.00  0.00           H  
ATOM    494  HB2 PRO A  30      17.515 -14.378   2.214  1.00  0.00           H  
ATOM    495  HB3 PRO A  30      16.551 -12.921   2.080  1.00  0.00           H  
ATOM    496  HG2 PRO A  30      15.700 -15.639   2.870  1.00  0.00           H  
ATOM    497  HG3 PRO A  30      14.881 -14.113   3.133  1.00  0.00           H  
ATOM    498  HD2 PRO A  30      14.228 -16.094   1.164  1.00  0.00           H  
ATOM    499  HD3 PRO A  30      13.484 -14.518   1.352  1.00  0.00           H  
ATOM    500  N   ARG A  31      18.055 -14.929  -1.381  1.00  0.00           N  
ATOM    501  CA  ARG A  31      19.008 -15.838  -1.995  1.00  0.00           C  
ATOM    502  C   ARG A  31      20.176 -15.055  -2.598  1.00  0.00           C  
ATOM    503  O   ARG A  31      19.976 -14.200  -3.460  1.00  0.00           O  
ATOM    504  CB  ARG A  31      18.344 -16.674  -3.091  1.00  0.00           C  
ATOM    505  CG  ARG A  31      17.338 -15.838  -3.884  1.00  0.00           C  
ATOM    506  CD  ARG A  31      17.324 -16.252  -5.357  1.00  0.00           C  
ATOM    507  NE  ARG A  31      16.417 -17.406  -5.550  1.00  0.00           N  
ATOM    508  CZ  ARG A  31      15.990 -17.834  -6.746  1.00  0.00           C  
ATOM    509  NH1 ARG A  31      16.384 -17.206  -7.862  1.00  0.00           N  
ATOM    510  NH2 ARG A  31      15.169 -18.890  -6.825  1.00  0.00           N  
ATOM    511  H   ARG A  31      17.867 -14.098  -1.903  1.00  0.00           H  
ATOM    512  HA  ARG A  31      19.345 -16.480  -1.181  1.00  0.00           H  
ATOM    513  HB2 ARG A  31      19.106 -17.069  -3.763  1.00  0.00           H  
ATOM    514  HB3 ARG A  31      17.839 -17.530  -2.644  1.00  0.00           H  
ATOM    515  HG2 ARG A  31      16.343 -15.960  -3.459  1.00  0.00           H  
ATOM    516  HG3 ARG A  31      17.593 -14.782  -3.802  1.00  0.00           H  
ATOM    517  HD2 ARG A  31      16.997 -15.415  -5.975  1.00  0.00           H  
ATOM    518  HD3 ARG A  31      18.331 -16.512  -5.681  1.00  0.00           H  
ATOM    519  HE  ARG A  31      16.104 -17.897  -4.737  1.00  0.00           H  
ATOM    520 HH11 ARG A  31      16.997 -16.418  -7.803  1.00  0.00           H  
ATOM    521 HH12 ARG A  31      16.065 -17.526  -8.755  1.00  0.00           H  
ATOM    522 HH21 ARG A  31      14.875 -19.359  -5.992  1.00  0.00           H  
ATOM    523 HH22 ARG A  31      14.850 -19.210  -7.717  1.00  0.00           H  
ATOM    524  N   ARG A  32      21.370 -15.373  -2.120  1.00  0.00           N  
ATOM    525  CA  ARG A  32      22.570 -14.710  -2.601  1.00  0.00           C  
ATOM    526  C   ARG A  32      23.019 -15.323  -3.930  1.00  0.00           C  
ATOM    527  O   ARG A  32      22.494 -16.352  -4.351  1.00  0.00           O  
ATOM    528  CB  ARG A  32      23.708 -14.824  -1.585  1.00  0.00           C  
ATOM    529  CG  ARG A  32      24.884 -13.927  -1.975  1.00  0.00           C  
ATOM    530  CD  ARG A  32      25.986 -13.976  -0.915  1.00  0.00           C  
ATOM    531  NE  ARG A  32      26.137 -12.648  -0.280  1.00  0.00           N  
ATOM    532  CZ  ARG A  32      26.867 -11.648  -0.792  1.00  0.00           C  
ATOM    533  NH1 ARG A  32      27.517 -11.819  -1.952  1.00  0.00           N  
ATOM    534  NH2 ARG A  32      26.947 -10.477  -0.146  1.00  0.00           N  
ATOM    535  H   ARG A  32      21.524 -16.070  -1.419  1.00  0.00           H  
ATOM    536  HA  ARG A  32      22.280 -13.667  -2.728  1.00  0.00           H  
ATOM    537  HB2 ARG A  32      23.345 -14.545  -0.595  1.00  0.00           H  
ATOM    538  HB3 ARG A  32      24.041 -15.860  -1.521  1.00  0.00           H  
ATOM    539  HG2 ARG A  32      25.285 -14.245  -2.937  1.00  0.00           H  
ATOM    540  HG3 ARG A  32      24.538 -12.901  -2.097  1.00  0.00           H  
ATOM    541  HD2 ARG A  32      25.744 -14.724  -0.161  1.00  0.00           H  
ATOM    542  HD3 ARG A  32      26.929 -14.279  -1.372  1.00  0.00           H  
ATOM    543  HE  ARG A  32      25.665 -12.487   0.587  1.00  0.00           H  
ATOM    544 HH11 ARG A  32      27.458 -12.693  -2.434  1.00  0.00           H  
ATOM    545 HH12 ARG A  32      28.062 -11.073  -2.334  1.00  0.00           H  
ATOM    546 HH21 ARG A  32      26.461 -10.349   0.719  1.00  0.00           H  
ATOM    547 HH22 ARG A  32      27.491  -9.731  -0.529  1.00  0.00           H  
TER     548      ARG A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1       2.555  26.124   6.662  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.019  25.055   7.530  1.00  0.00           C  
ATOM      3  C   THR A   1       1.831  24.268   8.088  1.00  0.00           C  
ATOM      4  O   THR A   1       1.927  23.060   8.301  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.901  25.675   8.615  1.00  0.00           C  
ATOM      6  OG1 THR A   1       5.089  26.052   7.923  1.00  0.00           O  
ATOM      7  CG2 THR A   1       4.378  24.646   9.642  1.00  0.00           C  
ATOM      8  H   THR A   1       2.696  27.048   7.018  1.00  0.00           H  
ATOM      9  HA  THR A   1       3.610  24.360   6.933  1.00  0.00           H  
ATOM     10  HB  THR A   1       3.391  26.505   9.104  1.00  0.00           H  
ATOM     11  HG1 THR A   1       5.635  26.666   8.492  1.00  0.00           H  
ATOM     12 HG21 THR A   1       5.356  24.939  10.023  1.00  0.00           H  
ATOM     13 HG22 THR A   1       3.666  24.599  10.466  1.00  0.00           H  
ATOM     14 HG23 THR A   1       4.450  23.667   9.168  1.00  0.00           H  
ATOM     15  N   SER A   2       0.739  24.985   8.311  1.00  0.00           N  
ATOM     16  CA  SER A   2      -0.465  24.369   8.841  1.00  0.00           C  
ATOM     17  C   SER A   2      -1.401  23.979   7.695  1.00  0.00           C  
ATOM     18  O   SER A   2      -2.546  23.595   7.927  1.00  0.00           O  
ATOM     19  CB  SER A   2      -1.181  25.308   9.815  1.00  0.00           C  
ATOM     20  OG  SER A   2      -0.552  25.331  11.093  1.00  0.00           O  
ATOM     21  H   SER A   2       0.670  25.967   8.136  1.00  0.00           H  
ATOM     22  HA  SER A   2      -0.125  23.483   9.375  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -1.198  26.316   9.400  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -2.218  24.992   9.927  1.00  0.00           H  
ATOM     25  HG  SER A   2       0.358  24.919  11.034  1.00  0.00           H  
ATOM     26  N   SER A   3      -0.879  24.092   6.482  1.00  0.00           N  
ATOM     27  CA  SER A   3      -1.654  23.756   5.300  1.00  0.00           C  
ATOM     28  C   SER A   3      -1.287  22.352   4.816  1.00  0.00           C  
ATOM     29  O   SER A   3      -2.037  21.737   4.059  1.00  0.00           O  
ATOM     30  CB  SER A   3      -1.426  24.778   4.184  1.00  0.00           C  
ATOM     31  OG  SER A   3      -2.647  25.366   3.742  1.00  0.00           O  
ATOM     32  H   SER A   3       0.053  24.406   6.302  1.00  0.00           H  
ATOM     33  HA  SER A   3      -2.696  23.792   5.618  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -0.755  25.560   4.540  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.932  24.292   3.343  1.00  0.00           H  
ATOM     36  HG  SER A   3      -3.421  24.796   4.018  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.135  21.885   5.273  1.00  0.00           N  
ATOM     38  CA  ILE A   4       0.340  20.564   4.897  1.00  0.00           C  
ATOM     39  C   ILE A   4      -0.537  19.502   5.564  1.00  0.00           C  
ATOM     40  O   ILE A   4      -1.021  18.586   4.901  1.00  0.00           O  
ATOM     41  CB  ILE A   4       1.829  20.419   5.214  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.673  21.314   4.303  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       2.266  18.955   5.143  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.346  21.060   2.830  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.469  22.391   5.889  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.230  20.474   3.816  1.00  0.00           H  
ATOM     47  HB  ILE A   4       1.995  20.755   6.237  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.490  22.361   4.545  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.732  21.125   4.482  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       3.325  18.879   5.386  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.686  18.368   5.856  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       2.096  18.573   4.136  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.245  21.200   2.229  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       1.984  20.039   2.709  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       1.578  21.760   2.503  1.00  0.00           H  
ATOM     56  N   VAL A   5      -0.715  19.661   6.867  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -1.525  18.728   7.631  1.00  0.00           C  
ATOM     58  C   VAL A   5      -2.820  18.441   6.869  1.00  0.00           C  
ATOM     59  O   VAL A   5      -3.157  17.284   6.624  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.768  19.276   9.039  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.801  18.430   9.786  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -0.459  19.365   9.826  1.00  0.00           C  
ATOM     63  H   VAL A   5      -0.318  20.409   7.398  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -0.959  17.800   7.723  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -2.168  20.285   8.941  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -2.638  17.376   9.561  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -2.697  18.593  10.858  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -3.803  18.718   9.470  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -0.467  18.627  10.628  1.00  0.00           H  
ATOM     70 HG22 VAL A   5       0.380  19.167   9.159  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -0.358  20.363  10.251  1.00  0.00           H  
ATOM     72  N   HIS A   6      -3.511  19.515   6.516  1.00  0.00           N  
ATOM     73  CA  HIS A   6      -4.762  19.393   5.787  1.00  0.00           C  
ATOM     74  C   HIS A   6      -4.593  18.395   4.640  1.00  0.00           C  
ATOM     75  O   HIS A   6      -5.273  17.371   4.598  1.00  0.00           O  
ATOM     76  CB  HIS A   6      -5.251  20.764   5.314  1.00  0.00           C  
ATOM     77  CG  HIS A   6      -6.475  20.708   4.432  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -7.734  20.399   4.915  1.00  0.00           N  
ATOM     79  CD2 HIS A   6      -6.620  20.926   3.093  1.00  0.00           C  
ATOM     80  CE1 HIS A   6      -8.590  20.432   3.905  1.00  0.00           C  
ATOM     81  NE2 HIS A   6      -7.898  20.758   2.776  1.00  0.00           N  
ATOM     82  H   HIS A   6      -3.230  20.453   6.719  1.00  0.00           H  
ATOM     83  HA  HIS A   6      -5.498  19.003   6.491  1.00  0.00           H  
ATOM     84  HB2 HIS A   6      -5.471  21.381   6.185  1.00  0.00           H  
ATOM     85  HB3 HIS A   6      -4.445  21.257   4.769  1.00  0.00           H  
ATOM     86  HD1 HIS A   6      -7.960  20.187   5.866  1.00  0.00           H  
ATOM     87  HD2 HIS A   6      -5.821  21.194   2.401  1.00  0.00           H  
ATOM     88  HE1 HIS A   6      -9.660  20.233   3.965  1.00  0.00           H  
ATOM     89  HE2 HIS A   6      -8.297  20.910   1.872  1.00  0.00           H  
ATOM     90  N   LEU A   7      -3.683  18.729   3.737  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -3.416  17.875   2.592  1.00  0.00           C  
ATOM     92  C   LEU A   7      -2.392  16.808   2.986  1.00  0.00           C  
ATOM     93  O   LEU A   7      -1.355  16.669   2.338  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -2.995  18.715   1.384  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -1.581  19.297   1.431  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -0.769  18.863   0.209  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -1.620  20.819   1.582  1.00  0.00           C  
ATOM     98  H   LEU A   7      -3.134  19.565   3.778  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -4.350  17.378   2.330  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -3.083  18.098   0.490  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -3.702  19.537   1.275  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -1.077  18.899   2.311  1.00  0.00           H  
ATOM    103 HD11 LEU A   7       0.295  18.913   0.444  1.00  0.00           H  
ATOM    104 HD12 LEU A   7      -1.034  17.840  -0.058  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -0.988  19.526  -0.627  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -1.494  21.285   0.605  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -2.578  21.118   2.007  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -0.814  21.139   2.243  1.00  0.00           H  
ATOM    109  N   CYS A   8      -2.719  16.082   4.045  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -1.841  15.032   4.532  1.00  0.00           C  
ATOM    111  C   CYS A   8      -2.690  14.010   5.290  1.00  0.00           C  
ATOM    112  O   CYS A   8      -2.780  12.852   4.887  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -0.713  15.595   5.400  1.00  0.00           C  
ATOM    114  SG  CYS A   8       0.446  14.257   5.864  1.00  0.00           S  
ATOM    115  H   CYS A   8      -3.564  16.202   4.566  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -1.380  14.578   3.655  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      -0.182  16.377   4.858  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      -1.129  16.054   6.297  1.00  0.00           H  
ATOM    119  HG  CYS A   8       0.382  14.466   7.176  1.00  0.00           H  
ATOM    120  N   ALA A   9      -3.290  14.476   6.376  1.00  0.00           N  
ATOM    121  CA  ALA A   9      -4.128  13.617   7.195  1.00  0.00           C  
ATOM    122  C   ALA A   9      -5.235  13.015   6.327  1.00  0.00           C  
ATOM    123  O   ALA A   9      -5.627  11.865   6.524  1.00  0.00           O  
ATOM    124  CB  ALA A   9      -4.683  14.418   8.374  1.00  0.00           C  
ATOM    125  H   ALA A   9      -3.211  15.420   6.697  1.00  0.00           H  
ATOM    126  HA  ALA A   9      -3.502  12.812   7.580  1.00  0.00           H  
ATOM    127  HB1 ALA A   9      -5.368  15.181   8.005  1.00  0.00           H  
ATOM    128  HB2 ALA A   9      -5.215  13.748   9.050  1.00  0.00           H  
ATOM    129  HB3 ALA A   9      -3.861  14.895   8.908  1.00  0.00           H  
ATOM    130  N   ILE A  10      -5.708  13.818   5.385  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -6.761  13.379   4.486  1.00  0.00           C  
ATOM    132  C   ILE A  10      -6.342  12.069   3.816  1.00  0.00           C  
ATOM    133  O   ILE A  10      -7.165  11.176   3.619  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -7.119  14.489   3.496  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -8.619  14.496   3.198  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -6.282  14.376   2.220  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -9.116  15.916   2.919  1.00  0.00           C  
ATOM    138  H   ILE A  10      -5.383  14.751   5.231  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -7.648  13.189   5.091  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -6.877  15.447   3.956  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -8.826  13.859   2.339  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -9.164  14.077   4.044  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -6.734  13.642   1.553  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -6.245  15.345   1.723  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -5.271  14.059   2.476  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -8.539  16.626   3.512  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -8.992  16.143   1.860  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -10.170  15.992   3.186  1.00  0.00           H  
ATOM    149  N   SER A  11      -5.061  11.995   3.485  1.00  0.00           N  
ATOM    150  CA  SER A  11      -4.522  10.809   2.841  1.00  0.00           C  
ATOM    151  C   SER A  11      -3.708   9.992   3.846  1.00  0.00           C  
ATOM    152  O   SER A  11      -2.612   9.529   3.533  1.00  0.00           O  
ATOM    153  CB  SER A  11      -3.657  11.182   1.636  1.00  0.00           C  
ATOM    154  OG  SER A  11      -4.060  10.494   0.455  1.00  0.00           O  
ATOM    155  H   SER A  11      -4.398  12.725   3.649  1.00  0.00           H  
ATOM    156  HA  SER A  11      -5.390  10.244   2.503  1.00  0.00           H  
ATOM    157  HB2 SER A  11      -3.715  12.257   1.466  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -2.614  10.949   1.852  1.00  0.00           H  
ATOM    159  HG  SER A  11      -3.397   9.780   0.231  1.00  0.00           H  
ATOM    160  N   LEU A  12      -4.275   9.840   5.034  1.00  0.00           N  
ATOM    161  CA  LEU A  12      -3.616   9.087   6.087  1.00  0.00           C  
ATOM    162  C   LEU A  12      -4.091   7.633   6.043  1.00  0.00           C  
ATOM    163  O   LEU A  12      -3.278   6.711   5.998  1.00  0.00           O  
ATOM    164  CB  LEU A  12      -3.829   9.762   7.443  1.00  0.00           C  
ATOM    165  CG  LEU A  12      -2.877   9.336   8.562  1.00  0.00           C  
ATOM    166  CD1 LEU A  12      -1.565  10.120   8.494  1.00  0.00           C  
ATOM    167  CD2 LEU A  12      -3.549   9.461   9.931  1.00  0.00           C  
ATOM    168  H   LEU A  12      -5.167  10.219   5.281  1.00  0.00           H  
ATOM    169  HA  LEU A  12      -2.545   9.107   5.882  1.00  0.00           H  
ATOM    170  HB2 LEU A  12      -3.739  10.840   7.308  1.00  0.00           H  
ATOM    171  HB3 LEU A  12      -4.851   9.566   7.768  1.00  0.00           H  
ATOM    172  HG  LEU A  12      -2.631   8.284   8.419  1.00  0.00           H  
ATOM    173 HD11 LEU A  12      -1.579  10.918   9.237  1.00  0.00           H  
ATOM    174 HD12 LEU A  12      -0.730   9.449   8.698  1.00  0.00           H  
ATOM    175 HD13 LEU A  12      -1.450  10.551   7.500  1.00  0.00           H  
ATOM    176 HD21 LEU A  12      -2.988   8.883  10.666  1.00  0.00           H  
ATOM    177 HD22 LEU A  12      -3.569  10.509  10.232  1.00  0.00           H  
ATOM    178 HD23 LEU A  12      -4.569   9.081   9.871  1.00  0.00           H  
ATOM    179  N   ILE A  13      -5.406   7.473   6.057  1.00  0.00           N  
ATOM    180  CA  ILE A  13      -5.999   6.147   6.019  1.00  0.00           C  
ATOM    181  C   ILE A  13      -5.458   5.386   4.808  1.00  0.00           C  
ATOM    182  O   ILE A  13      -4.631   4.487   4.954  1.00  0.00           O  
ATOM    183  CB  ILE A  13      -7.526   6.242   6.055  1.00  0.00           C  
ATOM    184  CG1 ILE A  13      -8.003   6.939   7.331  1.00  0.00           C  
ATOM    185  CG2 ILE A  13      -8.165   4.863   5.881  1.00  0.00           C  
ATOM    186  CD1 ILE A  13      -8.201   8.437   7.096  1.00  0.00           C  
ATOM    187  H   ILE A  13      -6.061   8.228   6.094  1.00  0.00           H  
ATOM    188  HA  ILE A  13      -5.688   5.624   6.924  1.00  0.00           H  
ATOM    189  HB  ILE A  13      -7.850   6.855   5.213  1.00  0.00           H  
ATOM    190 HG12 ILE A  13      -8.939   6.492   7.665  1.00  0.00           H  
ATOM    191 HG13 ILE A  13      -7.275   6.785   8.127  1.00  0.00           H  
ATOM    192 HG21 ILE A  13      -8.261   4.382   6.855  1.00  0.00           H  
ATOM    193 HG22 ILE A  13      -9.152   4.974   5.433  1.00  0.00           H  
ATOM    194 HG23 ILE A  13      -7.538   4.251   5.234  1.00  0.00           H  
ATOM    195 HD11 ILE A  13      -7.515   8.999   7.730  1.00  0.00           H  
ATOM    196 HD12 ILE A  13      -8.003   8.671   6.050  1.00  0.00           H  
ATOM    197 HD13 ILE A  13      -9.228   8.711   7.341  1.00  0.00           H  
ATOM    198  N   ARG A  14      -5.947   5.773   3.639  1.00  0.00           N  
ATOM    199  CA  ARG A  14      -5.523   5.138   2.403  1.00  0.00           C  
ATOM    200  C   ARG A  14      -4.025   4.831   2.450  1.00  0.00           C  
ATOM    201  O   ARG A  14      -3.564   3.871   1.834  1.00  0.00           O  
ATOM    202  CB  ARG A  14      -5.816   6.032   1.196  1.00  0.00           C  
ATOM    203  CG  ARG A  14      -5.834   5.216  -0.099  1.00  0.00           C  
ATOM    204  CD  ARG A  14      -7.143   5.427  -0.861  1.00  0.00           C  
ATOM    205  NE  ARG A  14      -6.872   5.539  -2.312  1.00  0.00           N  
ATOM    206  CZ  ARG A  14      -7.819   5.499  -3.259  1.00  0.00           C  
ATOM    207  NH1 ARG A  14      -9.105   5.349  -2.914  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      -7.480   5.609  -4.551  1.00  0.00           N  
ATOM    209  H   ARG A  14      -6.620   6.505   3.529  1.00  0.00           H  
ATOM    210  HA  ARG A  14      -6.110   4.221   2.345  1.00  0.00           H  
ATOM    211  HB2 ARG A  14      -6.777   6.528   1.331  1.00  0.00           H  
ATOM    212  HB3 ARG A  14      -5.060   6.814   1.126  1.00  0.00           H  
ATOM    213  HG2 ARG A  14      -4.992   5.506  -0.727  1.00  0.00           H  
ATOM    214  HG3 ARG A  14      -5.710   4.158   0.132  1.00  0.00           H  
ATOM    215  HD2 ARG A  14      -7.821   4.595  -0.673  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      -7.640   6.330  -0.505  1.00  0.00           H  
ATOM    217  HE  ARG A  14      -5.922   5.652  -2.604  1.00  0.00           H  
ATOM    218 HH11 ARG A  14      -9.358   5.267  -1.950  1.00  0.00           H  
ATOM    219 HH12 ARG A  14      -9.812   5.318  -3.621  1.00  0.00           H  
ATOM    220 HH21 ARG A  14      -6.520   5.721  -4.808  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      -8.187   5.578  -5.257  1.00  0.00           H  
ATOM    222  N   TYR A  15      -3.306   5.665   3.188  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.869   5.495   3.324  1.00  0.00           C  
ATOM    224  C   TYR A  15      -1.533   4.614   4.529  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.619   4.923   5.292  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -1.299   6.895   3.556  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -0.930   7.638   2.270  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -1.795   7.628   1.195  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       0.269   8.317   2.185  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -1.447   8.327  -0.015  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       0.616   9.016   0.975  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -0.259   8.986  -0.065  1.00  0.00           C  
ATOM    233  OH  TYR A  15       0.069   9.646  -1.208  1.00  0.00           O  
ATOM    234  H   TYR A  15      -3.688   6.443   3.686  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.500   5.014   2.418  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -2.029   7.487   4.108  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -0.412   6.816   4.185  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -2.741   7.092   1.262  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       0.952   8.325   3.035  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -2.121   8.327  -0.872  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       1.559   9.556   0.895  1.00  0.00           H  
ATOM    242  HH  TYR A  15       1.012   9.434  -1.467  1.00  0.00           H  
ATOM    243  N   TRP A  16      -2.290   3.535   4.663  1.00  0.00           N  
ATOM    244  CA  TRP A  16      -2.084   2.608   5.762  1.00  0.00           C  
ATOM    245  C   TRP A  16      -1.927   1.204   5.173  1.00  0.00           C  
ATOM    246  O   TRP A  16      -2.165   0.996   3.985  1.00  0.00           O  
ATOM    247  CB  TRP A  16      -3.221   2.704   6.781  1.00  0.00           C  
ATOM    248  CG  TRP A  16      -3.286   1.526   7.755  1.00  0.00           C  
ATOM    249  CD1 TRP A  16      -4.033   0.417   7.659  1.00  0.00           C  
ATOM    250  CD2 TRP A  16      -2.541   1.382   8.982  1.00  0.00           C  
ATOM    251  NE1 TRP A  16      -3.825  -0.427   8.731  1.00  0.00           N  
ATOM    252  CE2 TRP A  16      -2.889   0.178   9.561  1.00  0.00           C  
ATOM    253  CE3 TRP A  16      -1.603   2.240   9.583  1.00  0.00           C  
ATOM    254  CZ2 TRP A  16      -2.347  -0.276  10.769  1.00  0.00           C  
ATOM    255  CZ3 TRP A  16      -1.071   1.772  10.790  1.00  0.00           C  
ATOM    256  CH2 TRP A  16      -1.411   0.563  11.386  1.00  0.00           C  
ATOM    257  H   TRP A  16      -3.032   3.292   4.038  1.00  0.00           H  
ATOM    258  HA  TRP A  16      -1.170   2.900   6.278  1.00  0.00           H  
ATOM    259  HB2 TRP A  16      -3.107   3.627   7.351  1.00  0.00           H  
ATOM    260  HB3 TRP A  16      -4.169   2.775   6.248  1.00  0.00           H  
ATOM    261  HD1 TRP A  16      -4.720   0.209   6.839  1.00  0.00           H  
ATOM    262  HE1 TRP A  16      -4.307  -1.390   8.896  1.00  0.00           H  
ATOM    263  HE3 TRP A  16      -1.312   3.195   9.146  1.00  0.00           H  
ATOM    264  HZ2 TRP A  16      -2.639  -1.231  11.206  1.00  0.00           H  
ATOM    265  HZ3 TRP A  16      -0.339   2.399  11.299  1.00  0.00           H  
ATOM    266  HH2 TRP A  16      -0.951   0.269  12.330  1.00  0.00           H  
ATOM    267  N   SER A  17      -1.527   0.278   6.032  1.00  0.00           N  
ATOM    268  CA  SER A  17      -1.335  -1.099   5.612  1.00  0.00           C  
ATOM    269  C   SER A  17      -0.351  -1.158   4.443  1.00  0.00           C  
ATOM    270  O   SER A  17      -0.514  -1.964   3.529  1.00  0.00           O  
ATOM    271  CB  SER A  17      -2.665  -1.746   5.219  1.00  0.00           C  
ATOM    272  OG  SER A  17      -2.704  -3.131   5.550  1.00  0.00           O  
ATOM    273  H   SER A  17      -1.336   0.456   6.998  1.00  0.00           H  
ATOM    274  HA  SER A  17      -0.926  -1.612   6.483  1.00  0.00           H  
ATOM    275  HB2 SER A  17      -3.482  -1.230   5.724  1.00  0.00           H  
ATOM    276  HB3 SER A  17      -2.825  -1.624   4.148  1.00  0.00           H  
ATOM    277  HG  SER A  17      -2.665  -3.247   6.542  1.00  0.00           H  
ATOM    278  N   ILE A  18       0.650  -0.292   4.510  1.00  0.00           N  
ATOM    279  CA  ILE A  18       1.661  -0.235   3.467  1.00  0.00           C  
ATOM    280  C   ILE A  18       3.014   0.110   4.094  1.00  0.00           C  
ATOM    281  O   ILE A  18       4.019  -0.535   3.801  1.00  0.00           O  
ATOM    282  CB  ILE A  18       1.233   0.729   2.359  1.00  0.00           C  
ATOM    283  CG1 ILE A  18       0.266   0.051   1.386  1.00  0.00           C  
ATOM    284  CG2 ILE A  18       2.451   1.314   1.641  1.00  0.00           C  
ATOM    285  CD1 ILE A  18      -0.335   1.067   0.413  1.00  0.00           C  
ATOM    286  H   ILE A  18       0.776   0.361   5.257  1.00  0.00           H  
ATOM    287  HA  ILE A  18       1.729  -1.228   3.023  1.00  0.00           H  
ATOM    288  HB  ILE A  18       0.699   1.561   2.817  1.00  0.00           H  
ATOM    289 HG12 ILE A  18       0.790  -0.726   0.829  1.00  0.00           H  
ATOM    290 HG13 ILE A  18      -0.532  -0.440   1.944  1.00  0.00           H  
ATOM    291 HG21 ILE A  18       2.684   2.293   2.060  1.00  0.00           H  
ATOM    292 HG22 ILE A  18       3.305   0.650   1.774  1.00  0.00           H  
ATOM    293 HG23 ILE A  18       2.232   1.416   0.578  1.00  0.00           H  
ATOM    294 HD11 ILE A  18      -1.319   1.373   0.769  1.00  0.00           H  
ATOM    295 HD12 ILE A  18       0.315   1.939   0.351  1.00  0.00           H  
ATOM    296 HD13 ILE A  18      -0.430   0.613  -0.574  1.00  0.00           H  
ATOM    297  N   THR A  19       2.995   1.126   4.944  1.00  0.00           N  
ATOM    298  CA  THR A  19       4.207   1.563   5.614  1.00  0.00           C  
ATOM    299  C   THR A  19       5.031   0.357   6.068  1.00  0.00           C  
ATOM    300  O   THR A  19       6.251   0.339   5.910  1.00  0.00           O  
ATOM    301  CB  THR A  19       3.804   2.491   6.763  1.00  0.00           C  
ATOM    302  OG1 THR A  19       5.026   3.113   7.151  1.00  0.00           O  
ATOM    303  CG2 THR A  19       3.364   1.721   8.010  1.00  0.00           C  
ATOM    304  H   THR A  19       2.172   1.645   5.177  1.00  0.00           H  
ATOM    305  HA  THR A  19       4.816   2.115   4.898  1.00  0.00           H  
ATOM    306  HB  THR A  19       3.032   3.191   6.445  1.00  0.00           H  
ATOM    307  HG1 THR A  19       5.322   3.757   6.446  1.00  0.00           H  
ATOM    308 HG21 THR A  19       3.236   2.417   8.839  1.00  0.00           H  
ATOM    309 HG22 THR A  19       2.420   1.215   7.810  1.00  0.00           H  
ATOM    310 HG23 THR A  19       4.124   0.984   8.269  1.00  0.00           H  
ATOM    311  N   GLN A  20       4.332  -0.622   6.623  1.00  0.00           N  
ATOM    312  CA  GLN A  20       4.983  -1.830   7.101  1.00  0.00           C  
ATOM    313  C   GLN A  20       6.009  -2.320   6.077  1.00  0.00           C  
ATOM    314  O   GLN A  20       7.096  -2.763   6.445  1.00  0.00           O  
ATOM    315  CB  GLN A  20       3.956  -2.920   7.414  1.00  0.00           C  
ATOM    316  CG  GLN A  20       3.527  -2.863   8.881  1.00  0.00           C  
ATOM    317  CD  GLN A  20       2.834  -4.161   9.300  1.00  0.00           C  
ATOM    318  OE1 GLN A  20       2.837  -5.154   8.591  1.00  0.00           O  
ATOM    319  NE2 GLN A  20       2.241  -4.099  10.489  1.00  0.00           N  
ATOM    320  H   GLN A  20       3.340  -0.599   6.748  1.00  0.00           H  
ATOM    321  HA  GLN A  20       5.489  -1.540   8.022  1.00  0.00           H  
ATOM    322  HB2 GLN A  20       3.084  -2.798   6.771  1.00  0.00           H  
ATOM    323  HB3 GLN A  20       4.381  -3.899   7.193  1.00  0.00           H  
ATOM    324  HG2 GLN A  20       4.398  -2.692   9.513  1.00  0.00           H  
ATOM    325  HG3 GLN A  20       2.852  -2.021   9.034  1.00  0.00           H  
ATOM    326 HE21 GLN A  20       2.276  -3.253  11.021  1.00  0.00           H  
ATOM    327 HE22 GLN A  20       1.761  -4.898  10.851  1.00  0.00           H  
ATOM    328  N   ALA A  21       5.627  -2.225   4.812  1.00  0.00           N  
ATOM    329  CA  ALA A  21       6.499  -2.653   3.732  1.00  0.00           C  
ATOM    330  C   ALA A  21       6.944  -1.432   2.926  1.00  0.00           C  
ATOM    331  O   ALA A  21       6.569  -1.280   1.764  1.00  0.00           O  
ATOM    332  CB  ALA A  21       5.774  -3.689   2.870  1.00  0.00           C  
ATOM    333  H   ALA A  21       4.741  -1.864   4.521  1.00  0.00           H  
ATOM    334  HA  ALA A  21       7.376  -3.122   4.180  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       5.587  -4.586   3.460  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       4.826  -3.276   2.527  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       6.393  -3.942   2.009  1.00  0.00           H  
ATOM    338  N   ILE A  22       7.737  -0.591   3.574  1.00  0.00           N  
ATOM    339  CA  ILE A  22       8.236   0.613   2.932  1.00  0.00           C  
ATOM    340  C   ILE A  22       9.747   0.713   3.151  1.00  0.00           C  
ATOM    341  O   ILE A  22      10.517   0.740   2.192  1.00  0.00           O  
ATOM    342  CB  ILE A  22       7.462   1.840   3.417  1.00  0.00           C  
ATOM    343  CG1 ILE A  22       6.083   1.914   2.756  1.00  0.00           C  
ATOM    344  CG2 ILE A  22       8.271   3.120   3.200  1.00  0.00           C  
ATOM    345  CD1 ILE A  22       6.210   2.021   1.235  1.00  0.00           C  
ATOM    346  H   ILE A  22       8.037  -0.722   4.519  1.00  0.00           H  
ATOM    347  HA  ILE A  22       8.049   0.515   1.863  1.00  0.00           H  
ATOM    348  HB  ILE A  22       7.299   1.739   4.490  1.00  0.00           H  
ATOM    349 HG12 ILE A  22       5.504   1.028   3.015  1.00  0.00           H  
ATOM    350 HG13 ILE A  22       5.538   2.775   3.141  1.00  0.00           H  
ATOM    351 HG21 ILE A  22       7.619   3.900   2.807  1.00  0.00           H  
ATOM    352 HG22 ILE A  22       8.695   3.446   4.150  1.00  0.00           H  
ATOM    353 HG23 ILE A  22       9.075   2.926   2.490  1.00  0.00           H  
ATOM    354 HD11 ILE A  22       5.387   2.620   0.844  1.00  0.00           H  
ATOM    355 HD12 ILE A  22       7.157   2.496   0.982  1.00  0.00           H  
ATOM    356 HD13 ILE A  22       6.174   1.024   0.796  1.00  0.00           H  
ATOM    357  N   GLU A  23      10.126   0.766   4.420  1.00  0.00           N  
ATOM    358  CA  GLU A  23      11.531   0.863   4.778  1.00  0.00           C  
ATOM    359  C   GLU A  23      12.119  -0.532   5.003  1.00  0.00           C  
ATOM    360  O   GLU A  23      13.108  -0.902   4.372  1.00  0.00           O  
ATOM    361  CB  GLU A  23      11.723   1.745   6.013  1.00  0.00           C  
ATOM    362  CG  GLU A  23      12.484   3.025   5.660  1.00  0.00           C  
ATOM    363  CD  GLU A  23      11.532   4.103   5.139  1.00  0.00           C  
ATOM    364  OE1 GLU A  23      10.864   3.826   4.119  1.00  0.00           O  
ATOM    365  OE2 GLU A  23      11.493   5.180   5.772  1.00  0.00           O  
ATOM    366  H   GLU A  23       9.494   0.743   5.194  1.00  0.00           H  
ATOM    367  HA  GLU A  23      12.016   1.335   3.923  1.00  0.00           H  
ATOM    368  HB2 GLU A  23      10.752   2.001   6.436  1.00  0.00           H  
ATOM    369  HB3 GLU A  23      12.269   1.193   6.778  1.00  0.00           H  
ATOM    370  HG2 GLU A  23      13.010   3.394   6.540  1.00  0.00           H  
ATOM    371  HG3 GLU A  23      13.239   2.806   4.905  1.00  0.00           H  
ATOM    372  N   TYR A  24      11.486  -1.267   5.906  1.00  0.00           N  
ATOM    373  CA  TYR A  24      11.934  -2.612   6.223  1.00  0.00           C  
ATOM    374  C   TYR A  24      12.372  -3.356   4.960  1.00  0.00           C  
ATOM    375  O   TYR A  24      13.473  -3.902   4.906  1.00  0.00           O  
ATOM    376  CB  TYR A  24      10.725  -3.328   6.828  1.00  0.00           C  
ATOM    377  CG  TYR A  24      10.877  -3.657   8.315  1.00  0.00           C  
ATOM    378  CD1 TYR A  24      11.692  -4.698   8.711  1.00  0.00           C  
ATOM    379  CD2 TYR A  24      10.199  -2.914   9.259  1.00  0.00           C  
ATOM    380  CE1 TYR A  24      11.835  -5.008  10.110  1.00  0.00           C  
ATOM    381  CE2 TYR A  24      10.342  -3.224  10.658  1.00  0.00           C  
ATOM    382  CZ  TYR A  24      11.153  -4.256  11.014  1.00  0.00           C  
ATOM    383  OH  TYR A  24      11.288  -4.549  12.336  1.00  0.00           O  
ATOM    384  H   TYR A  24      10.683  -0.958   6.415  1.00  0.00           H  
ATOM    385  HA  TYR A  24      12.783  -2.533   6.902  1.00  0.00           H  
ATOM    386  HB2 TYR A  24       9.841  -2.703   6.694  1.00  0.00           H  
ATOM    387  HB3 TYR A  24      10.549  -4.252   6.278  1.00  0.00           H  
ATOM    388  HD1 TYR A  24      12.228  -5.285   7.965  1.00  0.00           H  
ATOM    389  HD2 TYR A  24       9.555  -2.092   8.947  1.00  0.00           H  
ATOM    390  HE1 TYR A  24      12.476  -5.828  10.436  1.00  0.00           H  
ATOM    391  HE2 TYR A  24       9.812  -2.645  11.415  1.00  0.00           H  
ATOM    392  HH  TYR A  24      12.249  -4.725  12.550  1.00  0.00           H  
ATOM    393  N   ASN A  25      11.487  -3.354   3.974  1.00  0.00           N  
ATOM    394  CA  ASN A  25      11.768  -4.022   2.714  1.00  0.00           C  
ATOM    395  C   ASN A  25      13.144  -3.586   2.207  1.00  0.00           C  
ATOM    396  O   ASN A  25      14.012  -4.422   1.959  1.00  0.00           O  
ATOM    397  CB  ASN A  25      10.732  -3.651   1.651  1.00  0.00           C  
ATOM    398  CG  ASN A  25      10.634  -4.738   0.579  1.00  0.00           C  
ATOM    399  OD1 ASN A  25      11.189  -4.632  -0.503  1.00  0.00           O  
ATOM    400  ND2 ASN A  25       9.899  -5.787   0.937  1.00  0.00           N  
ATOM    401  H   ASN A  25      10.593  -2.908   4.025  1.00  0.00           H  
ATOM    402  HA  ASN A  25      11.725  -5.088   2.939  1.00  0.00           H  
ATOM    403  HB2 ASN A  25       9.758  -3.510   2.120  1.00  0.00           H  
ATOM    404  HB3 ASN A  25      11.004  -2.703   1.188  1.00  0.00           H  
ATOM    405 HD21 ASN A  25       9.471  -5.812   1.840  1.00  0.00           H  
ATOM    406 HD22 ASN A  25       9.775  -6.551   0.303  1.00  0.00           H  
ATOM    407  N   LEU A  26      13.300  -2.278   2.066  1.00  0.00           N  
ATOM    408  CA  LEU A  26      14.555  -1.721   1.592  1.00  0.00           C  
ATOM    409  C   LEU A  26      15.305  -1.092   2.768  1.00  0.00           C  
ATOM    410  O   LEU A  26      15.601   0.102   2.755  1.00  0.00           O  
ATOM    411  CB  LEU A  26      14.308  -0.753   0.433  1.00  0.00           C  
ATOM    412  CG  LEU A  26      13.563  -1.328  -0.773  1.00  0.00           C  
ATOM    413  CD1 LEU A  26      12.999  -0.210  -1.653  1.00  0.00           C  
ATOM    414  CD2 LEU A  26      14.456  -2.285  -1.565  1.00  0.00           C  
ATOM    415  H   LEU A  26      12.589  -1.605   2.270  1.00  0.00           H  
ATOM    416  HA  LEU A  26      15.152  -2.545   1.203  1.00  0.00           H  
ATOM    417  HB2 LEU A  26      13.745   0.100   0.811  1.00  0.00           H  
ATOM    418  HB3 LEU A  26      15.271  -0.373   0.092  1.00  0.00           H  
ATOM    419  HG  LEU A  26      12.715  -1.907  -0.406  1.00  0.00           H  
ATOM    420 HD11 LEU A  26      12.441   0.493  -1.034  1.00  0.00           H  
ATOM    421 HD12 LEU A  26      13.819   0.312  -2.146  1.00  0.00           H  
ATOM    422 HD13 LEU A  26      12.336  -0.639  -2.404  1.00  0.00           H  
ATOM    423 HD21 LEU A  26      15.035  -2.897  -0.873  1.00  0.00           H  
ATOM    424 HD22 LEU A  26      13.835  -2.929  -2.188  1.00  0.00           H  
ATOM    425 HD23 LEU A  26      15.133  -1.711  -2.197  1.00  0.00           H  
ATOM    426  N   LYS A  27      15.592  -1.925   3.759  1.00  0.00           N  
ATOM    427  CA  LYS A  27      16.303  -1.466   4.940  1.00  0.00           C  
ATOM    428  C   LYS A  27      16.630  -2.666   5.831  1.00  0.00           C  
ATOM    429  O   LYS A  27      16.128  -2.769   6.949  1.00  0.00           O  
ATOM    430  CB  LYS A  27      15.506  -0.370   5.652  1.00  0.00           C  
ATOM    431  CG  LYS A  27      16.305   0.220   6.816  1.00  0.00           C  
ATOM    432  CD  LYS A  27      15.396   0.515   8.011  1.00  0.00           C  
ATOM    433  CE  LYS A  27      16.146   1.300   9.089  1.00  0.00           C  
ATOM    434  NZ  LYS A  27      15.251   2.293   9.724  1.00  0.00           N  
ATOM    435  H   LYS A  27      15.349  -2.895   3.762  1.00  0.00           H  
ATOM    436  HA  LYS A  27      17.238  -1.018   4.606  1.00  0.00           H  
ATOM    437  HB2 LYS A  27      15.251   0.418   4.944  1.00  0.00           H  
ATOM    438  HB3 LYS A  27      14.567  -0.781   6.023  1.00  0.00           H  
ATOM    439  HG2 LYS A  27      17.089  -0.477   7.114  1.00  0.00           H  
ATOM    440  HG3 LYS A  27      16.799   1.137   6.495  1.00  0.00           H  
ATOM    441  HD2 LYS A  27      14.527   1.084   7.680  1.00  0.00           H  
ATOM    442  HD3 LYS A  27      15.025  -0.420   8.429  1.00  0.00           H  
ATOM    443  HE2 LYS A  27      16.532   0.615   9.844  1.00  0.00           H  
ATOM    444  HE3 LYS A  27      17.006   1.805   8.648  1.00  0.00           H  
ATOM    445  HZ1 LYS A  27      15.331   2.227  10.718  1.00  0.00           H  
ATOM    446  HZ2 LYS A  27      15.512   3.213   9.429  1.00  0.00           H  
ATOM    447  HZ3 LYS A  27      14.306   2.112   9.452  1.00  0.00           H  
ATOM    448  N   ARG A  28      17.471  -3.543   5.302  1.00  0.00           N  
ATOM    449  CA  ARG A  28      17.871  -4.732   6.035  1.00  0.00           C  
ATOM    450  C   ARG A  28      19.366  -4.678   6.357  1.00  0.00           C  
ATOM    451  O   ARG A  28      20.191  -4.489   5.463  1.00  0.00           O  
ATOM    452  CB  ARG A  28      17.574  -6.000   5.233  1.00  0.00           C  
ATOM    453  CG  ARG A  28      18.390  -6.034   3.939  1.00  0.00           C  
ATOM    454  CD  ARG A  28      17.951  -7.195   3.045  1.00  0.00           C  
ATOM    455  NE  ARG A  28      16.817  -6.775   2.191  1.00  0.00           N  
ATOM    456  CZ  ARG A  28      16.914  -5.878   1.201  1.00  0.00           C  
ATOM    457  NH1 ARG A  28      18.093  -5.301   0.933  1.00  0.00           N  
ATOM    458  NH2 ARG A  28      15.832  -5.558   0.478  1.00  0.00           N  
ATOM    459  H   ARG A  28      17.875  -3.452   4.392  1.00  0.00           H  
ATOM    460  HA  ARG A  28      17.274  -4.712   6.947  1.00  0.00           H  
ATOM    461  HB2 ARG A  28      17.805  -6.878   5.836  1.00  0.00           H  
ATOM    462  HB3 ARG A  28      16.511  -6.045   4.998  1.00  0.00           H  
ATOM    463  HG2 ARG A  28      18.269  -5.092   3.404  1.00  0.00           H  
ATOM    464  HG3 ARG A  28      19.449  -6.133   4.175  1.00  0.00           H  
ATOM    465  HD2 ARG A  28      18.784  -7.521   2.422  1.00  0.00           H  
ATOM    466  HD3 ARG A  28      17.659  -8.047   3.658  1.00  0.00           H  
ATOM    467  HE  ARG A  28      15.922  -7.187   2.364  1.00  0.00           H  
ATOM    468 HH11 ARG A  28      18.901  -5.540   1.472  1.00  0.00           H  
ATOM    469 HH12 ARG A  28      18.165  -4.631   0.193  1.00  0.00           H  
ATOM    470 HH21 ARG A  28      14.952  -5.989   0.678  1.00  0.00           H  
ATOM    471 HH22 ARG A  28      15.904  -4.889  -0.261  1.00  0.00           H  
ATOM    472  N   THR A  29      19.671  -4.848   7.635  1.00  0.00           N  
ATOM    473  CA  THR A  29      21.052  -4.821   8.085  1.00  0.00           C  
ATOM    474  C   THR A  29      21.296  -5.920   9.122  1.00  0.00           C  
ATOM    475  O   THR A  29      20.368  -6.352   9.804  1.00  0.00           O  
ATOM    476  CB  THR A  29      21.352  -3.415   8.608  1.00  0.00           C  
ATOM    477  OG1 THR A  29      22.372  -3.617   9.582  1.00  0.00           O  
ATOM    478  CG2 THR A  29      20.187  -2.826   9.406  1.00  0.00           C  
ATOM    479  H   THR A  29      18.994  -5.001   8.355  1.00  0.00           H  
ATOM    480  HA  THR A  29      21.696  -5.038   7.233  1.00  0.00           H  
ATOM    481  HB  THR A  29      21.642  -2.751   7.794  1.00  0.00           H  
ATOM    482  HG1 THR A  29      23.179  -3.073   9.351  1.00  0.00           H  
ATOM    483 HG21 THR A  29      20.566  -2.370  10.320  1.00  0.00           H  
ATOM    484 HG22 THR A  29      19.681  -2.070   8.805  1.00  0.00           H  
ATOM    485 HG23 THR A  29      19.483  -3.618   9.660  1.00  0.00           H  
ATOM    486  N   PRO A  30      22.583  -6.351   9.210  1.00  0.00           N  
ATOM    487  CA  PRO A  30      22.961  -7.391  10.152  1.00  0.00           C  
ATOM    488  C   PRO A  30      23.010  -6.845  11.580  1.00  0.00           C  
ATOM    489  O   PRO A  30      22.758  -5.663  11.806  1.00  0.00           O  
ATOM    490  CB  PRO A  30      24.309  -7.894   9.662  1.00  0.00           C  
ATOM    491  CG  PRO A  30      24.851  -6.810   8.744  1.00  0.00           C  
ATOM    492  CD  PRO A  30      23.708  -5.862   8.418  1.00  0.00           C  
ATOM    493  HA  PRO A  30      22.275  -8.118  10.160  1.00  0.00           H  
ATOM    494  HB2 PRO A  30      24.986  -8.073  10.497  1.00  0.00           H  
ATOM    495  HB3 PRO A  30      24.203  -8.839   9.130  1.00  0.00           H  
ATOM    496  HG2 PRO A  30      25.666  -6.273   9.228  1.00  0.00           H  
ATOM    497  HG3 PRO A  30      25.255  -7.249   7.832  1.00  0.00           H  
ATOM    498  HD2 PRO A  30      23.959  -4.834   8.680  1.00  0.00           H  
ATOM    499  HD3 PRO A  30      23.477  -5.872   7.353  1.00  0.00           H  
ATOM    500  N   ARG A  31      23.335  -7.734  12.508  1.00  0.00           N  
ATOM    501  CA  ARG A  31      23.420  -7.356  13.909  1.00  0.00           C  
ATOM    502  C   ARG A  31      24.223  -8.396  14.691  1.00  0.00           C  
ATOM    503  O   ARG A  31      23.969  -9.595  14.580  1.00  0.00           O  
ATOM    504  CB  ARG A  31      22.027  -7.225  14.529  1.00  0.00           C  
ATOM    505  CG  ARG A  31      22.096  -6.526  15.888  1.00  0.00           C  
ATOM    506  CD  ARG A  31      21.029  -5.435  15.998  1.00  0.00           C  
ATOM    507  NE  ARG A  31      20.882  -5.011  17.409  1.00  0.00           N  
ATOM    508  CZ  ARG A  31      19.801  -4.389  17.898  1.00  0.00           C  
ATOM    509  NH1 ARG A  31      18.765  -4.115  17.093  1.00  0.00           N  
ATOM    510  NH2 ARG A  31      19.755  -4.041  19.191  1.00  0.00           N  
ATOM    511  H   ARG A  31      23.538  -8.694  12.316  1.00  0.00           H  
ATOM    512  HA  ARG A  31      23.925  -6.390  13.907  1.00  0.00           H  
ATOM    513  HB2 ARG A  31      21.378  -6.662  13.859  1.00  0.00           H  
ATOM    514  HB3 ARG A  31      21.583  -8.214  14.647  1.00  0.00           H  
ATOM    515  HG2 ARG A  31      21.957  -7.257  16.685  1.00  0.00           H  
ATOM    516  HG3 ARG A  31      23.085  -6.088  16.026  1.00  0.00           H  
ATOM    517  HD2 ARG A  31      21.305  -4.581  15.380  1.00  0.00           H  
ATOM    518  HD3 ARG A  31      20.077  -5.807  15.621  1.00  0.00           H  
ATOM    519  HE  ARG A  31      21.638  -5.200  18.036  1.00  0.00           H  
ATOM    520 HH11 ARG A  31      18.799  -4.375  16.128  1.00  0.00           H  
ATOM    521 HH12 ARG A  31      17.958  -3.651  17.458  1.00  0.00           H  
ATOM    522 HH21 ARG A  31      20.529  -4.246  19.791  1.00  0.00           H  
ATOM    523 HH22 ARG A  31      18.948  -3.577  19.556  1.00  0.00           H  
ATOM    524  N   ARG A  32      25.178  -7.901  15.465  1.00  0.00           N  
ATOM    525  CA  ARG A  32      26.020  -8.772  16.266  1.00  0.00           C  
ATOM    526  C   ARG A  32      25.287  -9.196  17.540  1.00  0.00           C  
ATOM    527  O   ARG A  32      24.747 -10.299  17.611  1.00  0.00           O  
ATOM    528  CB  ARG A  32      27.329  -8.076  16.647  1.00  0.00           C  
ATOM    529  CG  ARG A  32      27.061  -6.841  17.509  1.00  0.00           C  
ATOM    530  CD  ARG A  32      28.321  -6.419  18.268  1.00  0.00           C  
ATOM    531  NE  ARG A  32      28.258  -6.909  19.664  1.00  0.00           N  
ATOM    532  CZ  ARG A  32      27.605  -6.281  20.651  1.00  0.00           C  
ATOM    533  NH1 ARG A  32      26.955  -5.136  20.403  1.00  0.00           N  
ATOM    534  NH2 ARG A  32      27.601  -6.799  21.887  1.00  0.00           N  
ATOM    535  H   ARG A  32      25.378  -6.925  15.550  1.00  0.00           H  
ATOM    536  HA  ARG A  32      26.222  -9.631  15.625  1.00  0.00           H  
ATOM    537  HB2 ARG A  32      27.970  -8.771  17.189  1.00  0.00           H  
ATOM    538  HB3 ARG A  32      27.866  -7.785  15.744  1.00  0.00           H  
ATOM    539  HG2 ARG A  32      26.721  -6.019  16.878  1.00  0.00           H  
ATOM    540  HG3 ARG A  32      26.259  -7.053  18.216  1.00  0.00           H  
ATOM    541  HD2 ARG A  32      29.205  -6.820  17.773  1.00  0.00           H  
ATOM    542  HD3 ARG A  32      28.415  -5.333  18.259  1.00  0.00           H  
ATOM    543  HE  ARG A  32      28.732  -7.761  19.883  1.00  0.00           H  
ATOM    544 HH11 ARG A  32      26.958  -4.750  19.481  1.00  0.00           H  
ATOM    545 HH12 ARG A  32      26.468  -4.668  21.140  1.00  0.00           H  
ATOM    546 HH21 ARG A  32      28.086  -7.654  22.072  1.00  0.00           H  
ATOM    547 HH22 ARG A  32      27.114  -6.331  22.624  1.00  0.00           H  
TER     548      ARG A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1      -3.214  27.443   7.925  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.371  26.410   7.347  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.928  25.023   7.673  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.357  24.010   7.270  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.943  26.626   7.854  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -0.632  27.959   7.455  1.00  0.00           O  
ATOM      7  CG2 THR A   1       0.079  25.766   7.109  1.00  0.00           C  
ATOM      8  H   THR A   1      -3.270  27.433   8.923  1.00  0.00           H  
ATOM      9  HA  THR A   1      -2.392  26.516   6.262  1.00  0.00           H  
ATOM     10  HB  THR A   1      -0.883  26.460   8.929  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -0.069  28.401   8.153  1.00  0.00           H  
ATOM     12 HG21 THR A   1       0.806  25.369   7.818  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -0.433  24.941   6.614  1.00  0.00           H  
ATOM     14 HG23 THR A   1       0.593  26.374   6.365  1.00  0.00           H  
ATOM     15  N   SER A   2      -4.036  25.021   8.400  1.00  0.00           N  
ATOM     16  CA  SER A   2      -4.676  23.775   8.785  1.00  0.00           C  
ATOM     17  C   SER A   2      -5.369  23.147   7.574  1.00  0.00           C  
ATOM     18  O   SER A   2      -5.827  22.007   7.638  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.682  23.999   9.916  1.00  0.00           C  
ATOM     20  OG  SER A   2      -5.465  23.109  11.007  1.00  0.00           O  
ATOM     21  H   SER A   2      -4.493  25.849   8.724  1.00  0.00           H  
ATOM     22  HA  SER A   2      -3.869  23.133   9.139  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -5.609  25.028  10.267  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -6.693  23.864   9.533  1.00  0.00           H  
ATOM     25  HG  SER A   2      -4.495  22.874  11.069  1.00  0.00           H  
ATOM     26  N   SER A   3      -5.426  23.919   6.499  1.00  0.00           N  
ATOM     27  CA  SER A   3      -6.056  23.453   5.275  1.00  0.00           C  
ATOM     28  C   SER A   3      -5.075  22.591   4.477  1.00  0.00           C  
ATOM     29  O   SER A   3      -5.457  21.959   3.493  1.00  0.00           O  
ATOM     30  CB  SER A   3      -6.544  24.627   4.425  1.00  0.00           C  
ATOM     31  OG  SER A   3      -7.964  24.643   4.302  1.00  0.00           O  
ATOM     32  H   SER A   3      -5.051  24.845   6.455  1.00  0.00           H  
ATOM     33  HA  SER A   3      -6.911  22.859   5.599  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -6.208  25.563   4.872  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -6.095  24.568   3.433  1.00  0.00           H  
ATOM     36  HG  SER A   3      -8.320  23.710   4.331  1.00  0.00           H  
ATOM     37  N   ILE A   4      -3.830  22.593   4.931  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -2.792  21.819   4.271  1.00  0.00           C  
ATOM     39  C   ILE A   4      -2.509  20.555   5.085  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.553  19.447   4.553  1.00  0.00           O  
ATOM     41  CB  ILE A   4      -1.553  22.684   4.027  1.00  0.00           C  
ATOM     42  CG1 ILE A   4      -1.835  23.761   2.978  1.00  0.00           C  
ATOM     43  CG2 ILE A   4      -0.347  21.820   3.653  1.00  0.00           C  
ATOM     44  CD1 ILE A   4      -1.084  25.054   3.305  1.00  0.00           C  
ATOM     45  H   ILE A   4      -3.528  23.110   5.732  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -3.176  21.523   3.295  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -1.306  23.196   4.957  1.00  0.00           H  
ATOM     48 HG12 ILE A   4      -1.535  23.402   1.993  1.00  0.00           H  
ATOM     49 HG13 ILE A   4      -2.905  23.959   2.933  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -0.264  20.989   4.354  1.00  0.00           H  
ATOM     51 HG22 ILE A   4      -0.478  21.431   2.643  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.559  22.424   3.695  1.00  0.00           H  
ATOM     53 HD11 ILE A   4      -1.743  25.907   3.144  1.00  0.00           H  
ATOM     54 HD12 ILE A   4      -0.763  25.034   4.346  1.00  0.00           H  
ATOM     55 HD13 ILE A   4      -0.212  25.141   2.657  1.00  0.00           H  
ATOM     56  N   VAL A   5      -2.226  20.764   6.363  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -1.936  19.654   7.255  1.00  0.00           C  
ATOM     58  C   VAL A   5      -2.951  18.534   7.017  1.00  0.00           C  
ATOM     59  O   VAL A   5      -2.573  17.403   6.716  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.914  20.142   8.706  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -1.913  18.962   9.680  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -0.717  21.061   8.957  1.00  0.00           C  
ATOM     63  H   VAL A   5      -2.192  21.668   6.788  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -0.941  19.285   7.008  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -2.822  20.719   8.879  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -2.832  18.389   9.557  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -1.056  18.322   9.476  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -1.853  19.336  10.703  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -0.918  22.044   8.531  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -0.551  21.157  10.030  1.00  0.00           H  
ATOM     71 HG23 VAL A   5       0.172  20.637   8.489  1.00  0.00           H  
ATOM     72  N   HIS A   6      -4.219  18.888   7.160  1.00  0.00           N  
ATOM     73  CA  HIS A   6      -5.291  17.927   6.963  1.00  0.00           C  
ATOM     74  C   HIS A   6      -4.996  17.075   5.727  1.00  0.00           C  
ATOM     75  O   HIS A   6      -4.873  15.856   5.825  1.00  0.00           O  
ATOM     76  CB  HIS A   6      -6.647  18.633   6.888  1.00  0.00           C  
ATOM     77  CG  HIS A   6      -7.830  17.711   7.060  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -8.054  16.987   8.218  1.00  0.00           N  
ATOM     79  CD2 HIS A   6      -8.851  17.403   6.209  1.00  0.00           C  
ATOM     80  CE1 HIS A   6      -9.162  16.278   8.060  1.00  0.00           C  
ATOM     81  NE2 HIS A   6      -9.654  16.537   6.815  1.00  0.00           N  
ATOM     82  H   HIS A   6      -4.518  19.811   7.405  1.00  0.00           H  
ATOM     83  HA  HIS A   6      -5.300  17.285   7.844  1.00  0.00           H  
ATOM     84  HB2 HIS A   6      -6.686  19.405   7.656  1.00  0.00           H  
ATOM     85  HB3 HIS A   6      -6.729  19.137   5.925  1.00  0.00           H  
ATOM     86  HD1 HIS A   6      -7.477  16.997   9.035  1.00  0.00           H  
ATOM     87  HD2 HIS A   6      -8.984  17.801   5.203  1.00  0.00           H  
ATOM     88  HE1 HIS A   6      -9.603  15.607   8.797  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -10.513  16.184   6.444  1.00  0.00           H  
ATOM     90  N   LEU A   7      -4.892  17.752   4.593  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -4.615  17.072   3.339  1.00  0.00           C  
ATOM     92  C   LEU A   7      -3.566  15.984   3.575  1.00  0.00           C  
ATOM     93  O   LEU A   7      -3.834  14.802   3.365  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -4.221  18.081   2.258  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -5.328  18.485   1.283  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -5.398  17.515   0.102  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -6.672  18.613   2.001  1.00  0.00           C  
ATOM     98  H   LEU A   7      -4.994  18.744   4.522  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -5.539  16.596   3.013  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -3.849  18.981   2.748  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -3.392  17.665   1.685  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -5.085  19.468   0.878  1.00  0.00           H  
ATOM    103 HD11 LEU A   7      -4.468  17.563  -0.464  1.00  0.00           H  
ATOM    104 HD12 LEU A   7      -5.547  16.501   0.473  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -6.231  17.791  -0.545  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -7.271  19.385   1.518  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -7.201  17.661   1.954  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -6.503  18.883   3.043  1.00  0.00           H  
ATOM    109  N   CYS A   8      -2.393  16.421   4.010  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -1.303  15.499   4.278  1.00  0.00           C  
ATOM    111  C   CYS A   8      -1.854  14.326   5.091  1.00  0.00           C  
ATOM    112  O   CYS A   8      -1.682  13.168   4.713  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -0.139  16.190   4.990  1.00  0.00           C  
ATOM    114  SG  CYS A   8       1.451  15.645   4.266  1.00  0.00           S  
ATOM    115  H   CYS A   8      -2.183  17.384   4.179  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -0.935  15.159   3.309  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      -0.237  17.272   4.900  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      -0.162  15.956   6.055  1.00  0.00           H  
ATOM    119  HG  CYS A   8       1.117  15.884   3.001  1.00  0.00           H  
ATOM    120  N   ALA A   9      -2.505  14.666   6.193  1.00  0.00           N  
ATOM    121  CA  ALA A   9      -3.083  13.656   7.063  1.00  0.00           C  
ATOM    122  C   ALA A   9      -3.790  12.600   6.212  1.00  0.00           C  
ATOM    123  O   ALA A   9      -3.401  11.433   6.215  1.00  0.00           O  
ATOM    124  CB  ALA A   9      -4.027  14.324   8.065  1.00  0.00           C  
ATOM    125  H   ALA A   9      -2.641  15.610   6.494  1.00  0.00           H  
ATOM    126  HA  ALA A   9      -2.267  13.183   7.610  1.00  0.00           H  
ATOM    127  HB1 ALA A   9      -5.051  14.259   7.699  1.00  0.00           H  
ATOM    128  HB2 ALA A   9      -3.952  13.817   9.028  1.00  0.00           H  
ATOM    129  HB3 ALA A   9      -3.749  15.371   8.184  1.00  0.00           H  
ATOM    130  N   ILE A  10      -4.816  13.047   5.502  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -5.581  12.155   4.648  1.00  0.00           C  
ATOM    132  C   ILE A  10      -4.623  11.217   3.910  1.00  0.00           C  
ATOM    133  O   ILE A  10      -4.587  10.018   4.185  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -6.495  12.956   3.718  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -7.608  13.647   4.507  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -7.049  12.072   2.599  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -8.223  14.792   3.699  1.00  0.00           C  
ATOM    138  H   ILE A  10      -5.126  13.998   5.505  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -6.223  11.555   5.293  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -5.900  13.738   3.247  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -8.381  12.923   4.763  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -7.209  14.032   5.445  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -7.801  12.626   2.037  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -6.238  11.781   1.931  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -7.502  11.180   3.031  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -8.929  14.388   2.975  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -8.743  15.474   4.372  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -7.433  15.332   3.175  1.00  0.00           H  
ATOM    149  N   SER A  11      -3.870  11.798   2.987  1.00  0.00           N  
ATOM    150  CA  SER A  11      -2.915  11.029   2.208  1.00  0.00           C  
ATOM    151  C   SER A  11      -2.195  10.022   3.108  1.00  0.00           C  
ATOM    152  O   SER A  11      -2.287   8.815   2.892  1.00  0.00           O  
ATOM    153  CB  SER A  11      -1.901  11.945   1.520  1.00  0.00           C  
ATOM    154  OG  SER A  11      -2.537  12.991   0.789  1.00  0.00           O  
ATOM    155  H   SER A  11      -3.906  12.773   2.770  1.00  0.00           H  
ATOM    156  HA  SER A  11      -3.508  10.512   1.453  1.00  0.00           H  
ATOM    157  HB2 SER A  11      -1.237  12.377   2.268  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -1.281  11.357   0.844  1.00  0.00           H  
ATOM    159  HG  SER A  11      -1.957  13.276   0.026  1.00  0.00           H  
ATOM    160  N   LEU A  12      -1.495  10.557   4.097  1.00  0.00           N  
ATOM    161  CA  LEU A  12      -0.760   9.720   5.031  1.00  0.00           C  
ATOM    162  C   LEU A  12      -1.602   8.492   5.381  1.00  0.00           C  
ATOM    163  O   LEU A  12      -1.184   7.360   5.145  1.00  0.00           O  
ATOM    164  CB  LEU A  12      -0.323  10.534   6.250  1.00  0.00           C  
ATOM    165  CG  LEU A  12       0.097   9.727   7.480  1.00  0.00           C  
ATOM    166  CD1 LEU A  12       1.380  10.290   8.094  1.00  0.00           C  
ATOM    167  CD2 LEU A  12      -1.041   9.650   8.500  1.00  0.00           C  
ATOM    168  H   LEU A  12      -1.425  11.540   4.266  1.00  0.00           H  
ATOM    169  HA  LEU A  12       0.146   9.385   4.526  1.00  0.00           H  
ATOM    170  HB2 LEU A  12       0.511  11.172   5.957  1.00  0.00           H  
ATOM    171  HB3 LEU A  12      -1.143  11.193   6.535  1.00  0.00           H  
ATOM    172  HG  LEU A  12       0.313   8.707   7.162  1.00  0.00           H  
ATOM    173 HD11 LEU A  12       1.434  11.362   7.904  1.00  0.00           H  
ATOM    174 HD12 LEU A  12       1.377  10.112   9.170  1.00  0.00           H  
ATOM    175 HD13 LEU A  12       2.244   9.798   7.647  1.00  0.00           H  
ATOM    176 HD21 LEU A  12      -0.624   9.594   9.506  1.00  0.00           H  
ATOM    177 HD22 LEU A  12      -1.666  10.539   8.414  1.00  0.00           H  
ATOM    178 HD23 LEU A  12      -1.643   8.762   8.307  1.00  0.00           H  
ATOM    179  N   ILE A  13      -2.775   8.758   5.938  1.00  0.00           N  
ATOM    180  CA  ILE A  13      -3.680   7.688   6.323  1.00  0.00           C  
ATOM    181  C   ILE A  13      -3.965   6.805   5.107  1.00  0.00           C  
ATOM    182  O   ILE A  13      -3.908   5.579   5.199  1.00  0.00           O  
ATOM    183  CB  ILE A  13      -4.939   8.261   6.976  1.00  0.00           C  
ATOM    184  CG1 ILE A  13      -4.583   9.151   8.169  1.00  0.00           C  
ATOM    185  CG2 ILE A  13      -5.912   7.146   7.363  1.00  0.00           C  
ATOM    186  CD1 ILE A  13      -5.626  10.253   8.363  1.00  0.00           C  
ATOM    187  H   ILE A  13      -3.108   9.682   6.127  1.00  0.00           H  
ATOM    188  HA  ILE A  13      -3.172   7.086   7.077  1.00  0.00           H  
ATOM    189  HB  ILE A  13      -5.446   8.891   6.245  1.00  0.00           H  
ATOM    190 HG12 ILE A  13      -4.517   8.544   9.072  1.00  0.00           H  
ATOM    191 HG13 ILE A  13      -3.601   9.598   8.013  1.00  0.00           H  
ATOM    192 HG21 ILE A  13      -6.140   7.215   8.427  1.00  0.00           H  
ATOM    193 HG22 ILE A  13      -6.832   7.250   6.787  1.00  0.00           H  
ATOM    194 HG23 ILE A  13      -5.458   6.178   7.151  1.00  0.00           H  
ATOM    195 HD11 ILE A  13      -6.396  10.162   7.597  1.00  0.00           H  
ATOM    196 HD12 ILE A  13      -6.081  10.154   9.348  1.00  0.00           H  
ATOM    197 HD13 ILE A  13      -5.145  11.227   8.281  1.00  0.00           H  
ATOM    198  N   ARG A  14      -4.266   7.461   3.996  1.00  0.00           N  
ATOM    199  CA  ARG A  14      -4.560   6.750   2.764  1.00  0.00           C  
ATOM    200  C   ARG A  14      -3.331   5.967   2.296  1.00  0.00           C  
ATOM    201  O   ARG A  14      -3.432   5.118   1.412  1.00  0.00           O  
ATOM    202  CB  ARG A  14      -4.990   7.718   1.659  1.00  0.00           C  
ATOM    203  CG  ARG A  14      -6.192   7.171   0.888  1.00  0.00           C  
ATOM    204  CD  ARG A  14      -7.331   8.191   0.852  1.00  0.00           C  
ATOM    205  NE  ARG A  14      -8.356   7.841   1.860  1.00  0.00           N  
ATOM    206  CZ  ARG A  14      -9.582   8.382   1.905  1.00  0.00           C  
ATOM    207  NH1 ARG A  14      -9.942   9.300   0.998  1.00  0.00           N  
ATOM    208  NH2 ARG A  14     -10.447   8.004   2.856  1.00  0.00           N  
ATOM    209  H   ARG A  14      -4.310   8.458   3.930  1.00  0.00           H  
ATOM    210  HA  ARG A  14      -5.380   6.079   3.018  1.00  0.00           H  
ATOM    211  HB2 ARG A  14      -5.242   8.684   2.095  1.00  0.00           H  
ATOM    212  HB3 ARG A  14      -4.159   7.885   0.974  1.00  0.00           H  
ATOM    213  HG2 ARG A  14      -5.892   6.919  -0.130  1.00  0.00           H  
ATOM    214  HG3 ARG A  14      -6.539   6.249   1.355  1.00  0.00           H  
ATOM    215  HD2 ARG A  14      -6.942   9.190   1.048  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      -7.779   8.214  -0.141  1.00  0.00           H  
ATOM    217  HE  ARG A  14      -8.120   7.159   2.552  1.00  0.00           H  
ATOM    218 HH11 ARG A  14      -9.297   9.582   0.288  1.00  0.00           H  
ATOM    219 HH12 ARG A  14     -10.857   9.703   1.032  1.00  0.00           H  
ATOM    220 HH21 ARG A  14     -10.177   7.318   3.533  1.00  0.00           H  
ATOM    221 HH22 ARG A  14     -11.361   8.407   2.890  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.200   6.280   2.911  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -0.954   5.616   2.569  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.391   4.855   3.771  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.714   4.318   3.708  1.00  0.00           O  
ATOM    226  CB  TYR A  15       0.023   6.728   2.181  1.00  0.00           C  
ATOM    227  CG  TYR A  15       0.039   7.047   0.685  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -0.927   7.872   0.145  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       1.020   6.512  -0.125  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -0.912   8.173  -1.263  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       1.036   6.813  -1.533  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       0.069   7.628  -2.032  1.00  0.00           C  
ATOM    233  OH  TYR A  15       0.083   7.912  -3.362  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.127   6.972   3.629  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.159   4.910   1.765  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.233   7.632   2.733  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       1.027   6.439   2.491  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -1.702   8.295   0.784  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       1.784   5.861   0.302  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -1.669   8.822  -1.702  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       1.805   6.396  -2.183  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -0.849   8.061  -3.690  1.00  0.00           H  
ATOM    243  N   TRP A  16      -1.176   4.833   4.838  1.00  0.00           N  
ATOM    244  CA  TRP A  16      -0.770   4.147   6.052  1.00  0.00           C  
ATOM    245  C   TRP A  16      -0.541   2.673   5.709  1.00  0.00           C  
ATOM    246  O   TRP A  16       0.413   2.062   6.186  1.00  0.00           O  
ATOM    247  CB  TRP A  16      -1.799   4.348   7.167  1.00  0.00           C  
ATOM    248  CG  TRP A  16      -2.785   3.188   7.320  1.00  0.00           C  
ATOM    249  CD1 TRP A  16      -3.818   2.874   6.527  1.00  0.00           C  
ATOM    250  CD2 TRP A  16      -2.788   2.195   8.367  1.00  0.00           C  
ATOM    251  NE1 TRP A  16      -4.485   1.755   6.985  1.00  0.00           N  
ATOM    252  CE2 TRP A  16      -3.838   1.329   8.139  1.00  0.00           C  
ATOM    253  CE3 TRP A  16      -1.931   2.033   9.470  1.00  0.00           C  
ATOM    254  CZ2 TRP A  16      -4.130   0.242   8.971  1.00  0.00           C  
ATOM    255  CZ3 TRP A  16      -2.236   0.942  10.292  1.00  0.00           C  
ATOM    256  CH2 TRP A  16      -3.290   0.061  10.077  1.00  0.00           C  
ATOM    257  H   TRP A  16      -2.073   5.272   4.881  1.00  0.00           H  
ATOM    258  HA  TRP A  16       0.161   4.598   6.395  1.00  0.00           H  
ATOM    259  HB2 TRP A  16      -1.273   4.492   8.111  1.00  0.00           H  
ATOM    260  HB3 TRP A  16      -2.357   5.263   6.970  1.00  0.00           H  
ATOM    261  HD1 TRP A  16      -4.098   3.432   5.634  1.00  0.00           H  
ATOM    262  HE1 TRP A  16      -5.358   1.291   6.526  1.00  0.00           H  
ATOM    263  HE3 TRP A  16      -1.095   2.703   9.672  1.00  0.00           H  
ATOM    264  HZ2 TRP A  16      -4.966  -0.428   8.770  1.00  0.00           H  
ATOM    265  HZ3 TRP A  16      -1.603   0.770  11.163  1.00  0.00           H  
ATOM    266  HH2 TRP A  16      -3.461  -0.766  10.765  1.00  0.00           H  
ATOM    267  N   SER A  17      -1.433   2.146   4.883  1.00  0.00           N  
ATOM    268  CA  SER A  17      -1.340   0.756   4.470  1.00  0.00           C  
ATOM    269  C   SER A  17      -0.093   0.548   3.608  1.00  0.00           C  
ATOM    270  O   SER A  17      -0.196   0.337   2.401  1.00  0.00           O  
ATOM    271  CB  SER A  17      -2.592   0.325   3.703  1.00  0.00           C  
ATOM    272  OG  SER A  17      -2.884  -1.057   3.892  1.00  0.00           O  
ATOM    273  H   SER A  17      -2.206   2.650   4.499  1.00  0.00           H  
ATOM    274  HA  SER A  17      -1.266   0.184   5.395  1.00  0.00           H  
ATOM    275  HB2 SER A  17      -3.442   0.923   4.032  1.00  0.00           H  
ATOM    276  HB3 SER A  17      -2.454   0.524   2.641  1.00  0.00           H  
ATOM    277  HG  SER A  17      -3.535  -1.170   4.644  1.00  0.00           H  
ATOM    278  N   ILE A  18       1.057   0.616   4.263  1.00  0.00           N  
ATOM    279  CA  ILE A  18       2.323   0.437   3.572  1.00  0.00           C  
ATOM    280  C   ILE A  18       3.466   0.495   4.588  1.00  0.00           C  
ATOM    281  O   ILE A  18       4.430  -0.262   4.486  1.00  0.00           O  
ATOM    282  CB  ILE A  18       2.460   1.451   2.434  1.00  0.00           C  
ATOM    283  CG1 ILE A  18       3.134   0.818   1.215  1.00  0.00           C  
ATOM    284  CG2 ILE A  18       3.192   2.709   2.906  1.00  0.00           C  
ATOM    285  CD1 ILE A  18       4.461   0.162   1.601  1.00  0.00           C  
ATOM    286  H   ILE A  18       1.132   0.788   5.245  1.00  0.00           H  
ATOM    287  HA  ILE A  18       2.312  -0.555   3.121  1.00  0.00           H  
ATOM    288  HB  ILE A  18       1.460   1.756   2.127  1.00  0.00           H  
ATOM    289 HG12 ILE A  18       2.471   0.074   0.774  1.00  0.00           H  
ATOM    290 HG13 ILE A  18       3.308   1.580   0.455  1.00  0.00           H  
ATOM    291 HG21 ILE A  18       3.044   3.509   2.180  1.00  0.00           H  
ATOM    292 HG22 ILE A  18       2.796   3.018   3.873  1.00  0.00           H  
ATOM    293 HG23 ILE A  18       4.257   2.496   3.000  1.00  0.00           H  
ATOM    294 HD11 ILE A  18       4.867   0.656   2.483  1.00  0.00           H  
ATOM    295 HD12 ILE A  18       4.295  -0.893   1.819  1.00  0.00           H  
ATOM    296 HD13 ILE A  18       5.166   0.256   0.775  1.00  0.00           H  
ATOM    297  N   THR A  19       3.320   1.400   5.544  1.00  0.00           N  
ATOM    298  CA  THR A  19       4.328   1.567   6.577  1.00  0.00           C  
ATOM    299  C   THR A  19       4.799   0.203   7.087  1.00  0.00           C  
ATOM    300  O   THR A  19       5.995  -0.082   7.093  1.00  0.00           O  
ATOM    301  CB  THR A  19       3.738   2.455   7.675  1.00  0.00           C  
ATOM    302  OG1 THR A  19       2.378   2.039   7.765  1.00  0.00           O  
ATOM    303  CG2 THR A  19       3.652   3.924   7.255  1.00  0.00           C  
ATOM    304  H   THR A  19       2.532   2.012   5.620  1.00  0.00           H  
ATOM    305  HA  THR A  19       5.194   2.059   6.136  1.00  0.00           H  
ATOM    306  HB  THR A  19       4.297   2.348   8.604  1.00  0.00           H  
ATOM    307  HG1 THR A  19       2.162   1.778   8.706  1.00  0.00           H  
ATOM    308 HG21 THR A  19       4.648   4.291   7.009  1.00  0.00           H  
ATOM    309 HG22 THR A  19       3.005   4.015   6.382  1.00  0.00           H  
ATOM    310 HG23 THR A  19       3.239   4.512   8.075  1.00  0.00           H  
ATOM    311  N   GLN A  20       3.833  -0.603   7.503  1.00  0.00           N  
ATOM    312  CA  GLN A  20       4.134  -1.930   8.014  1.00  0.00           C  
ATOM    313  C   GLN A  20       5.123  -2.643   7.089  1.00  0.00           C  
ATOM    314  O   GLN A  20       5.903  -3.482   7.537  1.00  0.00           O  
ATOM    315  CB  GLN A  20       2.856  -2.753   8.189  1.00  0.00           C  
ATOM    316  CG  GLN A  20       1.975  -2.167   9.295  1.00  0.00           C  
ATOM    317  CD  GLN A  20       1.844  -3.143  10.466  1.00  0.00           C  
ATOM    318  OE1 GLN A  20       1.103  -4.111  10.421  1.00  0.00           O  
ATOM    319  NE2 GLN A  20       2.603  -2.835  11.514  1.00  0.00           N  
ATOM    320  H   GLN A  20       2.862  -0.364   7.495  1.00  0.00           H  
ATOM    321  HA  GLN A  20       4.592  -1.768   8.990  1.00  0.00           H  
ATOM    322  HB2 GLN A  20       2.302  -2.775   7.251  1.00  0.00           H  
ATOM    323  HB3 GLN A  20       3.114  -3.784   8.432  1.00  0.00           H  
ATOM    324  HG2 GLN A  20       2.401  -1.228   9.645  1.00  0.00           H  
ATOM    325  HG3 GLN A  20       0.987  -1.940   8.894  1.00  0.00           H  
ATOM    326 HE21 GLN A  20       3.190  -2.025  11.486  1.00  0.00           H  
ATOM    327 HE22 GLN A  20       2.587  -3.413  12.330  1.00  0.00           H  
ATOM    328  N   ALA A  21       5.057  -2.284   5.815  1.00  0.00           N  
ATOM    329  CA  ALA A  21       5.936  -2.879   4.823  1.00  0.00           C  
ATOM    330  C   ALA A  21       6.608  -1.769   4.012  1.00  0.00           C  
ATOM    331  O   ALA A  21       6.116  -1.386   2.952  1.00  0.00           O  
ATOM    332  CB  ALA A  21       5.137  -3.842   3.944  1.00  0.00           C  
ATOM    333  H   ALA A  21       4.419  -1.601   5.459  1.00  0.00           H  
ATOM    334  HA  ALA A  21       6.703  -3.443   5.355  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       5.635  -4.811   3.920  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       4.133  -3.959   4.353  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       5.072  -3.442   2.932  1.00  0.00           H  
ATOM    338  N   ILE A  22       7.721  -1.284   4.541  1.00  0.00           N  
ATOM    339  CA  ILE A  22       8.465  -0.226   3.879  1.00  0.00           C  
ATOM    340  C   ILE A  22       9.930  -0.646   3.743  1.00  0.00           C  
ATOM    341  O   ILE A  22      10.459  -0.717   2.634  1.00  0.00           O  
ATOM    342  CB  ILE A  22       8.273   1.104   4.611  1.00  0.00           C  
ATOM    343  CG1 ILE A  22       6.940   1.751   4.231  1.00  0.00           C  
ATOM    344  CG2 ILE A  22       9.456   2.042   4.366  1.00  0.00           C  
ATOM    345  CD1 ILE A  22       6.841   3.172   4.791  1.00  0.00           C  
ATOM    346  H   ILE A  22       8.115  -1.601   5.404  1.00  0.00           H  
ATOM    347  HA  ILE A  22       8.045  -0.107   2.880  1.00  0.00           H  
ATOM    348  HB  ILE A  22       8.239   0.902   5.682  1.00  0.00           H  
ATOM    349 HG12 ILE A  22       6.840   1.776   3.146  1.00  0.00           H  
ATOM    350 HG13 ILE A  22       6.116   1.148   4.613  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      10.360   1.606   4.792  1.00  0.00           H  
ATOM    352 HG22 ILE A  22       9.592   2.182   3.293  1.00  0.00           H  
ATOM    353 HG23 ILE A  22       9.260   3.005   4.837  1.00  0.00           H  
ATOM    354 HD11 ILE A  22       5.816   3.530   4.693  1.00  0.00           H  
ATOM    355 HD12 ILE A  22       7.126   3.169   5.843  1.00  0.00           H  
ATOM    356 HD13 ILE A  22       7.510   3.828   4.235  1.00  0.00           H  
ATOM    357  N   GLU A  23      10.544  -0.915   4.885  1.00  0.00           N  
ATOM    358  CA  GLU A  23      11.938  -1.326   4.907  1.00  0.00           C  
ATOM    359  C   GLU A  23      12.050  -2.832   4.660  1.00  0.00           C  
ATOM    360  O   GLU A  23      12.934  -3.281   3.932  1.00  0.00           O  
ATOM    361  CB  GLU A  23      12.604  -0.936   6.228  1.00  0.00           C  
ATOM    362  CG  GLU A  23      14.108  -0.730   6.044  1.00  0.00           C  
ATOM    363  CD  GLU A  23      14.903  -1.831   6.749  1.00  0.00           C  
ATOM    364  OE1 GLU A  23      14.434  -2.272   7.820  1.00  0.00           O  
ATOM    365  OE2 GLU A  23      15.962  -2.206   6.201  1.00  0.00           O  
ATOM    366  H   GLU A  23      10.107  -0.855   5.783  1.00  0.00           H  
ATOM    367  HA  GLU A  23      12.414  -0.781   4.093  1.00  0.00           H  
ATOM    368  HB2 GLU A  23      12.152  -0.021   6.611  1.00  0.00           H  
ATOM    369  HB3 GLU A  23      12.428  -1.713   6.972  1.00  0.00           H  
ATOM    370  HG2 GLU A  23      14.351  -0.725   4.981  1.00  0.00           H  
ATOM    371  HG3 GLU A  23      14.397   0.243   6.441  1.00  0.00           H  
ATOM    372  N   TYR A  24      11.142  -3.571   5.281  1.00  0.00           N  
ATOM    373  CA  TYR A  24      11.128  -5.016   5.137  1.00  0.00           C  
ATOM    374  C   TYR A  24      10.924  -5.421   3.676  1.00  0.00           C  
ATOM    375  O   TYR A  24      11.676  -6.233   3.142  1.00  0.00           O  
ATOM    376  CB  TYR A  24       9.938  -5.511   5.962  1.00  0.00           C  
ATOM    377  CG  TYR A  24      10.216  -5.599   7.464  1.00  0.00           C  
ATOM    378  CD1 TYR A  24      10.751  -6.754   8.000  1.00  0.00           C  
ATOM    379  CD2 TYR A  24       9.933  -4.525   8.283  1.00  0.00           C  
ATOM    380  CE1 TYR A  24      11.012  -6.837   9.414  1.00  0.00           C  
ATOM    381  CE2 TYR A  24      10.195  -4.609   9.697  1.00  0.00           C  
ATOM    382  CZ  TYR A  24      10.721  -5.760  10.192  1.00  0.00           C  
ATOM    383  OH  TYR A  24      10.968  -5.839  11.527  1.00  0.00           O  
ATOM    384  H   TYR A  24      10.427  -3.198   5.872  1.00  0.00           H  
ATOM    385  HA  TYR A  24      12.090  -5.398   5.481  1.00  0.00           H  
ATOM    386  HB2 TYR A  24       9.093  -4.842   5.799  1.00  0.00           H  
ATOM    387  HB3 TYR A  24       9.642  -6.495   5.600  1.00  0.00           H  
ATOM    388  HD1 TYR A  24      10.975  -7.602   7.354  1.00  0.00           H  
ATOM    389  HD2 TYR A  24       9.511  -3.614   7.860  1.00  0.00           H  
ATOM    390  HE1 TYR A  24      11.434  -7.742   9.850  1.00  0.00           H  
ATOM    391  HE2 TYR A  24       9.975  -3.768  10.355  1.00  0.00           H  
ATOM    392  HH  TYR A  24      10.135  -5.635  12.042  1.00  0.00           H  
ATOM    393  N   ASN A  25       9.901  -4.834   3.071  1.00  0.00           N  
ATOM    394  CA  ASN A  25       9.588  -5.123   1.682  1.00  0.00           C  
ATOM    395  C   ASN A  25      10.825  -4.864   0.820  1.00  0.00           C  
ATOM    396  O   ASN A  25      11.254  -5.736   0.066  1.00  0.00           O  
ATOM    397  CB  ASN A  25       8.460  -4.223   1.173  1.00  0.00           C  
ATOM    398  CG  ASN A  25       7.896  -4.745  -0.150  1.00  0.00           C  
ATOM    399  OD1 ASN A  25       8.376  -4.429  -1.227  1.00  0.00           O  
ATOM    400  ND2 ASN A  25       6.854  -5.559  -0.010  1.00  0.00           N  
ATOM    401  H   ASN A  25       9.293  -4.174   3.513  1.00  0.00           H  
ATOM    402  HA  ASN A  25       9.281  -6.169   1.669  1.00  0.00           H  
ATOM    403  HB2 ASN A  25       7.665  -4.173   1.917  1.00  0.00           H  
ATOM    404  HB3 ASN A  25       8.834  -3.207   1.038  1.00  0.00           H  
ATOM    405 HD21 ASN A  25       6.510  -5.778   0.903  1.00  0.00           H  
ATOM    406 HD22 ASN A  25       6.415  -5.952  -0.818  1.00  0.00           H  
ATOM    407  N   LEU A  26      11.364  -3.662   0.961  1.00  0.00           N  
ATOM    408  CA  LEU A  26      12.544  -3.278   0.205  1.00  0.00           C  
ATOM    409  C   LEU A  26      13.519  -4.456   0.155  1.00  0.00           C  
ATOM    410  O   LEU A  26      13.846  -4.951  -0.922  1.00  0.00           O  
ATOM    411  CB  LEU A  26      13.154  -1.998   0.778  1.00  0.00           C  
ATOM    412  CG  LEU A  26      13.798  -1.049  -0.235  1.00  0.00           C  
ATOM    413  CD1 LEU A  26      13.862   0.378   0.314  1.00  0.00           C  
ATOM    414  CD2 LEU A  26      15.174  -1.559  -0.667  1.00  0.00           C  
ATOM    415  H   LEU A  26      11.009  -2.959   1.577  1.00  0.00           H  
ATOM    416  HA  LEU A  26      12.221  -3.054  -0.812  1.00  0.00           H  
ATOM    417  HB2 LEU A  26      12.375  -1.454   1.311  1.00  0.00           H  
ATOM    418  HB3 LEU A  26      13.908  -2.277   1.514  1.00  0.00           H  
ATOM    419  HG  LEU A  26      13.170  -1.023  -1.126  1.00  0.00           H  
ATOM    420 HD11 LEU A  26      14.454   0.999  -0.358  1.00  0.00           H  
ATOM    421 HD12 LEU A  26      12.853   0.783   0.390  1.00  0.00           H  
ATOM    422 HD13 LEU A  26      14.324   0.367   1.301  1.00  0.00           H  
ATOM    423 HD21 LEU A  26      15.352  -1.288  -1.707  1.00  0.00           H  
ATOM    424 HD22 LEU A  26      15.942  -1.109  -0.038  1.00  0.00           H  
ATOM    425 HD23 LEU A  26      15.208  -2.644  -0.563  1.00  0.00           H  
ATOM    426  N   LYS A  27      13.955  -4.871   1.335  1.00  0.00           N  
ATOM    427  CA  LYS A  27      14.886  -5.982   1.440  1.00  0.00           C  
ATOM    428  C   LYS A  27      14.102  -7.292   1.539  1.00  0.00           C  
ATOM    429  O   LYS A  27      14.061  -7.917   2.597  1.00  0.00           O  
ATOM    430  CB  LYS A  27      15.858  -5.758   2.600  1.00  0.00           C  
ATOM    431  CG  LYS A  27      16.768  -6.973   2.795  1.00  0.00           C  
ATOM    432  CD  LYS A  27      18.137  -6.552   3.334  1.00  0.00           C  
ATOM    433  CE  LYS A  27      19.162  -6.448   2.203  1.00  0.00           C  
ATOM    434  NZ  LYS A  27      19.397  -5.031   1.846  1.00  0.00           N  
ATOM    435  H   LYS A  27      13.684  -4.463   2.207  1.00  0.00           H  
ATOM    436  HA  LYS A  27      15.477  -6.001   0.524  1.00  0.00           H  
ATOM    437  HB2 LYS A  27      16.464  -4.873   2.407  1.00  0.00           H  
ATOM    438  HB3 LYS A  27      15.299  -5.567   3.516  1.00  0.00           H  
ATOM    439  HG2 LYS A  27      16.301  -7.674   3.487  1.00  0.00           H  
ATOM    440  HG3 LYS A  27      16.891  -7.496   1.847  1.00  0.00           H  
ATOM    441  HD2 LYS A  27      18.052  -5.592   3.843  1.00  0.00           H  
ATOM    442  HD3 LYS A  27      18.479  -7.276   4.074  1.00  0.00           H  
ATOM    443  HE2 LYS A  27      20.100  -6.912   2.510  1.00  0.00           H  
ATOM    444  HE3 LYS A  27      18.807  -6.995   1.330  1.00  0.00           H  
ATOM    445  HZ1 LYS A  27      18.787  -4.447   2.381  1.00  0.00           H  
ATOM    446  HZ2 LYS A  27      20.347  -4.790   2.043  1.00  0.00           H  
ATOM    447  HZ3 LYS A  27      19.214  -4.899   0.871  1.00  0.00           H  
ATOM    448  N   ARG A  28      13.499  -7.669   0.421  1.00  0.00           N  
ATOM    449  CA  ARG A  28      12.718  -8.893   0.368  1.00  0.00           C  
ATOM    450  C   ARG A  28      13.477 -10.036   1.045  1.00  0.00           C  
ATOM    451  O   ARG A  28      14.670 -10.219   0.809  1.00  0.00           O  
ATOM    452  CB  ARG A  28      12.404  -9.284  -1.078  1.00  0.00           C  
ATOM    453  CG  ARG A  28      11.044  -9.978  -1.175  1.00  0.00           C  
ATOM    454  CD  ARG A  28      10.258  -9.475  -2.387  1.00  0.00           C  
ATOM    455  NE  ARG A  28      10.290 -10.487  -3.467  1.00  0.00           N  
ATOM    456  CZ  ARG A  28      11.288 -10.609  -4.353  1.00  0.00           C  
ATOM    457  NH1 ARG A  28      12.341  -9.783  -4.293  1.00  0.00           N  
ATOM    458  NH2 ARG A  28      11.232 -11.557  -5.299  1.00  0.00           N  
ATOM    459  H   ARG A  28      13.537  -7.154  -0.436  1.00  0.00           H  
ATOM    460  HA  ARG A  28      11.798  -8.660   0.904  1.00  0.00           H  
ATOM    461  HB2 ARG A  28      12.409  -8.394  -1.708  1.00  0.00           H  
ATOM    462  HB3 ARG A  28      13.183  -9.946  -1.456  1.00  0.00           H  
ATOM    463  HG2 ARG A  28      11.187 -11.056  -1.251  1.00  0.00           H  
ATOM    464  HG3 ARG A  28      10.473  -9.796  -0.265  1.00  0.00           H  
ATOM    465  HD2 ARG A  28       9.226  -9.269  -2.102  1.00  0.00           H  
ATOM    466  HD3 ARG A  28      10.683  -8.537  -2.744  1.00  0.00           H  
ATOM    467  HE  ARG A  28       9.519 -11.120  -3.540  1.00  0.00           H  
ATOM    468 HH11 ARG A  28      12.383  -9.076  -3.588  1.00  0.00           H  
ATOM    469 HH12 ARG A  28      13.086  -9.874  -4.955  1.00  0.00           H  
ATOM    470 HH21 ARG A  28      10.446 -12.173  -5.343  1.00  0.00           H  
ATOM    471 HH22 ARG A  28      11.977 -11.647  -5.960  1.00  0.00           H  
ATOM    472  N   THR A  29      12.753 -10.775   1.873  1.00  0.00           N  
ATOM    473  CA  THR A  29      13.343 -11.896   2.586  1.00  0.00           C  
ATOM    474  C   THR A  29      12.438 -13.125   2.489  1.00  0.00           C  
ATOM    475  O   THR A  29      11.228 -12.998   2.308  1.00  0.00           O  
ATOM    476  CB  THR A  29      13.613 -11.451   4.025  1.00  0.00           C  
ATOM    477  OG1 THR A  29      13.533 -12.656   4.781  1.00  0.00           O  
ATOM    478  CG2 THR A  29      12.487 -10.582   4.589  1.00  0.00           C  
ATOM    479  H   THR A  29      11.783 -10.619   2.059  1.00  0.00           H  
ATOM    480  HA  THR A  29      14.285 -12.153   2.102  1.00  0.00           H  
ATOM    481  HB  THR A  29      14.574 -10.943   4.101  1.00  0.00           H  
ATOM    482  HG1 THR A  29      14.388 -12.805   5.277  1.00  0.00           H  
ATOM    483 HG21 THR A  29      12.789 -10.180   5.557  1.00  0.00           H  
ATOM    484 HG22 THR A  29      12.283  -9.761   3.903  1.00  0.00           H  
ATOM    485 HG23 THR A  29      11.588 -11.186   4.712  1.00  0.00           H  
ATOM    486  N   PRO A  30      13.076 -14.320   2.617  1.00  0.00           N  
ATOM    487  CA  PRO A  30      12.342 -15.572   2.546  1.00  0.00           C  
ATOM    488  C   PRO A  30      11.550 -15.817   3.832  1.00  0.00           C  
ATOM    489  O   PRO A  30      12.125 -15.873   4.918  1.00  0.00           O  
ATOM    490  CB  PRO A  30      13.398 -16.633   2.287  1.00  0.00           C  
ATOM    491  CG  PRO A  30      14.725 -16.006   2.684  1.00  0.00           C  
ATOM    492  CD  PRO A  30      14.507 -14.509   2.832  1.00  0.00           C  
ATOM    493  HA  PRO A  30      11.665 -15.536   1.811  1.00  0.00           H  
ATOM    494  HB2 PRO A  30      13.201 -17.532   2.871  1.00  0.00           H  
ATOM    495  HB3 PRO A  30      13.405 -16.930   1.238  1.00  0.00           H  
ATOM    496  HG2 PRO A  30      15.085 -16.434   3.620  1.00  0.00           H  
ATOM    497  HG3 PRO A  30      15.484 -16.209   1.929  1.00  0.00           H  
ATOM    498  HD2 PRO A  30      14.809 -14.161   3.820  1.00  0.00           H  
ATOM    499  HD3 PRO A  30      15.095 -13.950   2.104  1.00  0.00           H  
ATOM    500  N   ARG A  31      10.243 -15.957   3.667  1.00  0.00           N  
ATOM    501  CA  ARG A  31       9.367 -16.195   4.801  1.00  0.00           C  
ATOM    502  C   ARG A  31       7.902 -16.140   4.361  1.00  0.00           C  
ATOM    503  O   ARG A  31       7.389 -15.072   4.031  1.00  0.00           O  
ATOM    504  CB  ARG A  31       9.600 -15.161   5.904  1.00  0.00           C  
ATOM    505  CG  ARG A  31       9.817 -15.841   7.257  1.00  0.00           C  
ATOM    506  CD  ARG A  31       8.548 -15.785   8.109  1.00  0.00           C  
ATOM    507  NE  ARG A  31       8.794 -16.411   9.427  1.00  0.00           N  
ATOM    508  CZ  ARG A  31       7.851 -16.592  10.361  1.00  0.00           C  
ATOM    509  NH1 ARG A  31       6.592 -16.197  10.127  1.00  0.00           N  
ATOM    510  NH2 ARG A  31       8.166 -17.169  11.529  1.00  0.00           N  
ATOM    511  H   ARG A  31       9.783 -15.910   2.780  1.00  0.00           H  
ATOM    512  HA  ARG A  31       9.633 -17.191   5.155  1.00  0.00           H  
ATOM    513  HB2 ARG A  31      10.468 -14.550   5.657  1.00  0.00           H  
ATOM    514  HB3 ARG A  31       8.744 -14.488   5.964  1.00  0.00           H  
ATOM    515  HG2 ARG A  31      10.110 -16.880   7.103  1.00  0.00           H  
ATOM    516  HG3 ARG A  31      10.636 -15.354   7.786  1.00  0.00           H  
ATOM    517  HD2 ARG A  31       8.235 -14.749   8.242  1.00  0.00           H  
ATOM    518  HD3 ARG A  31       7.734 -16.301   7.599  1.00  0.00           H  
ATOM    519  HE  ARG A  31       9.724 -16.717   9.634  1.00  0.00           H  
ATOM    520 HH11 ARG A  31       6.357 -15.766   9.256  1.00  0.00           H  
ATOM    521 HH12 ARG A  31       5.888 -16.333  10.824  1.00  0.00           H  
ATOM    522 HH21 ARG A  31       9.106 -17.464  11.703  1.00  0.00           H  
ATOM    523 HH22 ARG A  31       7.462 -17.305  12.226  1.00  0.00           H  
ATOM    524  N   ARG A  32       7.271 -17.305   4.371  1.00  0.00           N  
ATOM    525  CA  ARG A  32       5.876 -17.403   3.977  1.00  0.00           C  
ATOM    526  C   ARG A  32       5.225 -18.625   4.628  1.00  0.00           C  
ATOM    527  O   ARG A  32       5.056 -18.669   5.845  1.00  0.00           O  
ATOM    528  CB  ARG A  32       5.739 -17.509   2.457  1.00  0.00           C  
ATOM    529  CG  ARG A  32       4.267 -17.553   2.041  1.00  0.00           C  
ATOM    530  CD  ARG A  32       3.678 -16.143   1.961  1.00  0.00           C  
ATOM    531  NE  ARG A  32       2.213 -16.218   1.763  1.00  0.00           N  
ATOM    532  CZ  ARG A  32       1.331 -16.428   2.751  1.00  0.00           C  
ATOM    533  NH1 ARG A  32       1.761 -16.585   4.010  1.00  0.00           N  
ATOM    534  NH2 ARG A  32       0.020 -16.480   2.479  1.00  0.00           N  
ATOM    535  H   ARG A  32       7.695 -18.169   4.641  1.00  0.00           H  
ATOM    536  HA  ARG A  32       5.420 -16.479   4.334  1.00  0.00           H  
ATOM    537  HB2 ARG A  32       6.229 -16.658   1.984  1.00  0.00           H  
ATOM    538  HB3 ARG A  32       6.247 -18.406   2.104  1.00  0.00           H  
ATOM    539  HG2 ARG A  32       4.174 -18.046   1.073  1.00  0.00           H  
ATOM    540  HG3 ARG A  32       3.700 -18.148   2.757  1.00  0.00           H  
ATOM    541  HD2 ARG A  32       3.902 -15.594   2.875  1.00  0.00           H  
ATOM    542  HD3 ARG A  32       4.136 -15.595   1.138  1.00  0.00           H  
ATOM    543  HE  ARG A  32       1.858 -16.105   0.835  1.00  0.00           H  
ATOM    544 HH11 ARG A  32       2.739 -16.546   4.213  1.00  0.00           H  
ATOM    545 HH12 ARG A  32       1.103 -16.742   4.747  1.00  0.00           H  
ATOM    546 HH21 ARG A  32      -0.300 -16.363   1.539  1.00  0.00           H  
ATOM    547 HH22 ARG A  32      -0.637 -16.637   3.215  1.00  0.00           H  
TER     548      ARG A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1       0.697  26.245   8.641  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.047  24.948   8.087  1.00  0.00           C  
ATOM      3  C   THR A   1      -0.092  23.951   8.303  1.00  0.00           C  
ATOM      4  O   THR A   1       0.003  22.795   7.892  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.369  24.507   8.718  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.281  25.549   8.381  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.955  23.265   8.042  1.00  0.00           C  
ATOM      8  H   THR A   1       0.937  26.373   9.603  1.00  0.00           H  
ATOM      9  HA  THR A   1       1.177  25.058   7.011  1.00  0.00           H  
ATOM     10  HB  THR A   1       2.255  24.348   9.791  1.00  0.00           H  
ATOM     11  HG1 THR A   1       3.229  26.281   9.059  1.00  0.00           H  
ATOM     12 HG21 THR A   1       2.195  22.802   7.413  1.00  0.00           H  
ATOM     13 HG22 THR A   1       3.808  23.555   7.428  1.00  0.00           H  
ATOM     14 HG23 THR A   1       3.280  22.556   8.803  1.00  0.00           H  
ATOM     15  N   SER A   2      -1.145  24.434   8.947  1.00  0.00           N  
ATOM     16  CA  SER A   2      -2.302  23.599   9.222  1.00  0.00           C  
ATOM     17  C   SER A   2      -3.005  23.232   7.914  1.00  0.00           C  
ATOM     18  O   SER A   2      -3.899  22.387   7.902  1.00  0.00           O  
ATOM     19  CB  SER A   2      -3.276  24.302  10.169  1.00  0.00           C  
ATOM     20  OG  SER A   2      -2.885  24.169  11.533  1.00  0.00           O  
ATOM     21  H   SER A   2      -1.215  25.375   9.278  1.00  0.00           H  
ATOM     22  HA  SER A   2      -1.905  22.707   9.707  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -3.333  25.360   9.911  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -4.275  23.887  10.036  1.00  0.00           H  
ATOM     25  HG  SER A   2      -2.193  23.452  11.622  1.00  0.00           H  
ATOM     26  N   SER A   3      -2.575  23.884   6.845  1.00  0.00           N  
ATOM     27  CA  SER A   3      -3.152  23.637   5.534  1.00  0.00           C  
ATOM     28  C   SER A   3      -2.548  22.369   4.927  1.00  0.00           C  
ATOM     29  O   SER A   3      -3.058  21.847   3.937  1.00  0.00           O  
ATOM     30  CB  SER A   3      -2.932  24.830   4.601  1.00  0.00           C  
ATOM     31  OG  SER A   3      -4.163  25.385   4.146  1.00  0.00           O  
ATOM     32  H   SER A   3      -1.847  24.570   6.863  1.00  0.00           H  
ATOM     33  HA  SER A   3      -4.220  23.506   5.710  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -2.359  25.597   5.122  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -2.338  24.515   3.744  1.00  0.00           H  
ATOM     36  HG  SER A   3      -4.065  26.372   4.015  1.00  0.00           H  
ATOM     37  N   ILE A   4      -1.469  21.912   5.545  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.790  20.715   5.078  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.384  19.491   5.777  1.00  0.00           C  
ATOM     40  O   ILE A   4      -1.773  18.525   5.122  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.723  20.853   5.258  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.272  22.010   4.421  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       1.434  19.534   4.949  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       1.162  21.706   2.926  1.00  0.00           C  
ATOM     45  H   ILE A   4      -1.060  22.343   6.349  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.980  20.628   4.008  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.922  21.089   6.304  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       0.723  22.923   4.652  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.314  22.191   4.684  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       2.472  19.735   4.683  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.402  18.889   5.827  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.935  19.039   4.116  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       1.644  20.753   2.713  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       0.110  21.653   2.643  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       1.652  22.497   2.357  1.00  0.00           H  
ATOM     56  N   VAL A   5      -1.435  19.570   7.098  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -1.975  18.481   7.894  1.00  0.00           C  
ATOM     58  C   VAL A   5      -3.263  17.971   7.244  1.00  0.00           C  
ATOM     59  O   VAL A   5      -3.398  16.777   6.979  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -2.175  18.938   9.340  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.952  17.892  10.143  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -0.834  19.255  10.005  1.00  0.00           C  
ATOM     63  H   VAL A   5      -1.116  20.359   7.624  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.239  17.677   7.892  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -2.766  19.854   9.323  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -3.945  18.277  10.375  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -3.044  16.978   9.556  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -2.420  17.677  11.069  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -0.965  20.072  10.715  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -0.472  18.372  10.531  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -0.111  19.547   9.244  1.00  0.00           H  
ATOM     72  N   HIS A   6      -4.176  18.900   7.007  1.00  0.00           N  
ATOM     73  CA  HIS A   6      -5.449  18.559   6.394  1.00  0.00           C  
ATOM     74  C   HIS A   6      -5.215  17.602   5.224  1.00  0.00           C  
ATOM     75  O   HIS A   6      -5.695  16.469   5.238  1.00  0.00           O  
ATOM     76  CB  HIS A   6      -6.209  19.822   5.983  1.00  0.00           C  
ATOM     77  CG  HIS A   6      -7.711  19.696   6.089  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -8.439  18.775   5.356  1.00  0.00           N  
ATOM     79  CD2 HIS A   6      -8.611  20.383   6.848  1.00  0.00           C  
ATOM     80  CE1 HIS A   6      -9.719  18.911   5.668  1.00  0.00           C  
ATOM     81  NE2 HIS A   6      -9.824  19.909   6.592  1.00  0.00           N  
ATOM     82  H   HIS A   6      -4.059  19.869   7.226  1.00  0.00           H  
ATOM     83  HA  HIS A   6      -6.038  18.050   7.157  1.00  0.00           H  
ATOM     84  HB2 HIS A   6      -5.880  20.652   6.608  1.00  0.00           H  
ATOM     85  HB3 HIS A   6      -5.948  20.073   4.955  1.00  0.00           H  
ATOM     86  HD1 HIS A   6      -8.063  18.118   4.703  1.00  0.00           H  
ATOM     87  HD2 HIS A   6      -8.375  21.186   7.546  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -10.544  18.328   5.258  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -10.667  20.191   7.050  1.00  0.00           H  
ATOM     90  N   LEU A   7      -4.476  18.091   4.239  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -4.172  17.293   3.063  1.00  0.00           C  
ATOM     92  C   LEU A   7      -3.574  15.955   3.502  1.00  0.00           C  
ATOM     93  O   LEU A   7      -4.070  14.895   3.123  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -3.282  18.078   2.098  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -3.843  19.412   1.602  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -2.718  20.413   1.330  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -4.739  19.210   0.379  1.00  0.00           C  
ATOM     98  H   LEU A   7      -4.089  19.013   4.235  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -5.113  17.099   2.548  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -2.327  18.268   2.589  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -3.075  17.449   1.232  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -4.466  19.835   2.391  1.00  0.00           H  
ATOM    103 HD11 LEU A   7      -2.003  19.975   0.633  1.00  0.00           H  
ATOM    104 HD12 LEU A   7      -3.137  21.322   0.897  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -2.212  20.655   2.264  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -4.123  19.173  -0.520  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -5.288  18.274   0.481  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -5.443  20.038   0.303  1.00  0.00           H  
ATOM    109  N   CYS A   8      -2.516  16.047   4.294  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -1.845  14.857   4.788  1.00  0.00           C  
ATOM    111  C   CYS A   8      -2.909  13.874   5.278  1.00  0.00           C  
ATOM    112  O   CYS A   8      -2.972  12.737   4.810  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -0.830  15.193   5.883  1.00  0.00           C  
ATOM    114  SG  CYS A   8       0.704  14.227   5.632  1.00  0.00           S  
ATOM    115  H   CYS A   8      -2.118  16.913   4.597  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -1.289  14.439   3.948  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      -0.606  16.259   5.867  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      -1.254  14.971   6.862  1.00  0.00           H  
ATOM    119  HG  CYS A   8       0.157  13.036   5.859  1.00  0.00           H  
ATOM    120  N   ALA A   9      -3.720  14.346   6.213  1.00  0.00           N  
ATOM    121  CA  ALA A   9      -4.779  13.523   6.772  1.00  0.00           C  
ATOM    122  C   ALA A   9      -5.452  12.733   5.647  1.00  0.00           C  
ATOM    123  O   ALA A   9      -5.397  11.505   5.627  1.00  0.00           O  
ATOM    124  CB  ALA A   9      -5.766  14.408   7.535  1.00  0.00           C  
ATOM    125  H   ALA A   9      -3.662  15.271   6.588  1.00  0.00           H  
ATOM    126  HA  ALA A   9      -4.321  12.823   7.471  1.00  0.00           H  
ATOM    127  HB1 ALA A   9      -6.782  14.175   7.219  1.00  0.00           H  
ATOM    128  HB2 ALA A   9      -5.667  14.225   8.604  1.00  0.00           H  
ATOM    129  HB3 ALA A   9      -5.551  15.456   7.324  1.00  0.00           H  
ATOM    130  N   ILE A  10      -6.072  13.472   4.738  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -6.755  12.856   3.613  1.00  0.00           C  
ATOM    132  C   ILE A  10      -5.865  11.763   3.018  1.00  0.00           C  
ATOM    133  O   ILE A  10      -6.335  10.662   2.734  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -7.184  13.920   2.600  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -8.124  14.942   3.243  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -7.802  13.276   1.357  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -7.762  16.365   2.813  1.00  0.00           C  
ATOM    138  H   ILE A  10      -6.111  14.471   4.762  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -7.663  12.392   3.997  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -6.295  14.460   2.275  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -9.153  14.723   2.960  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -8.067  14.861   4.328  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -8.887  13.367   1.402  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -7.431  13.779   0.465  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -7.527  12.221   1.320  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -6.952  16.739   3.439  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -7.443  16.360   1.771  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -8.634  17.010   2.923  1.00  0.00           H  
ATOM    149  N   SER A  11      -4.597  12.106   2.846  1.00  0.00           N  
ATOM    150  CA  SER A  11      -3.638  11.167   2.289  1.00  0.00           C  
ATOM    151  C   SER A  11      -2.823  10.523   3.413  1.00  0.00           C  
ATOM    152  O   SER A  11      -1.634  10.253   3.246  1.00  0.00           O  
ATOM    153  CB  SER A  11      -2.709  11.857   1.288  1.00  0.00           C  
ATOM    154  OG  SER A  11      -3.220  11.802  -0.041  1.00  0.00           O  
ATOM    155  H   SER A  11      -4.224  13.003   3.079  1.00  0.00           H  
ATOM    156  HA  SER A  11      -4.235  10.417   1.771  1.00  0.00           H  
ATOM    157  HB2 SER A  11      -2.570  12.898   1.581  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -1.727  11.385   1.319  1.00  0.00           H  
ATOM    159  HG  SER A  11      -3.374  12.728  -0.386  1.00  0.00           H  
ATOM    160  N   LEU A  12      -3.495  10.296   4.532  1.00  0.00           N  
ATOM    161  CA  LEU A  12      -2.848   9.689   5.683  1.00  0.00           C  
ATOM    162  C   LEU A  12      -3.319   8.240   5.821  1.00  0.00           C  
ATOM    163  O   LEU A  12      -2.509   7.337   6.026  1.00  0.00           O  
ATOM    164  CB  LEU A  12      -3.082  10.534   6.936  1.00  0.00           C  
ATOM    165  CG  LEU A  12      -2.323  10.097   8.191  1.00  0.00           C  
ATOM    166  CD1 LEU A  12      -1.500  11.252   8.764  1.00  0.00           C  
ATOM    167  CD2 LEU A  12      -3.277   9.502   9.229  1.00  0.00           C  
ATOM    168  H   LEU A  12      -4.461  10.518   4.659  1.00  0.00           H  
ATOM    169  HA  LEU A  12      -1.775   9.686   5.491  1.00  0.00           H  
ATOM    170  HB2 LEU A  12      -2.809  11.565   6.711  1.00  0.00           H  
ATOM    171  HB3 LEU A  12      -4.148  10.528   7.160  1.00  0.00           H  
ATOM    172  HG  LEU A  12      -1.622   9.311   7.910  1.00  0.00           H  
ATOM    173 HD11 LEU A  12      -1.896  12.199   8.396  1.00  0.00           H  
ATOM    174 HD12 LEU A  12      -1.557  11.234   9.853  1.00  0.00           H  
ATOM    175 HD13 LEU A  12      -0.461  11.148   8.453  1.00  0.00           H  
ATOM    176 HD21 LEU A  12      -4.275   9.913   9.083  1.00  0.00           H  
ATOM    177 HD22 LEU A  12      -3.309   8.419   9.113  1.00  0.00           H  
ATOM    178 HD23 LEU A  12      -2.924   9.750  10.230  1.00  0.00           H  
ATOM    179  N   ILE A  13      -4.627   8.062   5.705  1.00  0.00           N  
ATOM    180  CA  ILE A  13      -5.215   6.738   5.815  1.00  0.00           C  
ATOM    181  C   ILE A  13      -4.708   5.863   4.667  1.00  0.00           C  
ATOM    182  O   ILE A  13      -3.807   5.048   4.855  1.00  0.00           O  
ATOM    183  CB  ILE A  13      -6.741   6.834   5.887  1.00  0.00           C  
ATOM    184  CG1 ILE A  13      -7.185   7.555   7.162  1.00  0.00           C  
ATOM    185  CG2 ILE A  13      -7.384   5.452   5.756  1.00  0.00           C  
ATOM    186  CD1 ILE A  13      -7.521   9.019   6.875  1.00  0.00           C  
ATOM    187  H   ILE A  13      -5.279   8.802   5.538  1.00  0.00           H  
ATOM    188  HA  ILE A  13      -4.875   6.306   6.756  1.00  0.00           H  
ATOM    189  HB  ILE A  13      -7.086   7.431   5.043  1.00  0.00           H  
ATOM    190 HG12 ILE A  13      -8.056   7.053   7.583  1.00  0.00           H  
ATOM    191 HG13 ILE A  13      -6.393   7.500   7.910  1.00  0.00           H  
ATOM    192 HG21 ILE A  13      -6.612   4.685   5.821  1.00  0.00           H  
ATOM    193 HG22 ILE A  13      -8.106   5.310   6.560  1.00  0.00           H  
ATOM    194 HG23 ILE A  13      -7.891   5.377   4.795  1.00  0.00           H  
ATOM    195 HD11 ILE A  13      -7.024   9.657   7.606  1.00  0.00           H  
ATOM    196 HD12 ILE A  13      -7.180   9.281   5.873  1.00  0.00           H  
ATOM    197 HD13 ILE A  13      -8.600   9.164   6.941  1.00  0.00           H  
ATOM    198  N   ARG A  14      -5.310   6.061   3.503  1.00  0.00           N  
ATOM    199  CA  ARG A  14      -4.931   5.299   2.326  1.00  0.00           C  
ATOM    200  C   ARG A  14      -3.414   5.099   2.289  1.00  0.00           C  
ATOM    201  O   ARG A  14      -2.929   4.099   1.762  1.00  0.00           O  
ATOM    202  CB  ARG A  14      -5.376   6.008   1.045  1.00  0.00           C  
ATOM    203  CG  ARG A  14      -5.408   5.036  -0.137  1.00  0.00           C  
ATOM    204  CD  ARG A  14      -4.563   5.559  -1.300  1.00  0.00           C  
ATOM    205  NE  ARG A  14      -5.055   4.996  -2.577  1.00  0.00           N  
ATOM    206  CZ  ARG A  14      -6.064   5.518  -3.288  1.00  0.00           C  
ATOM    207  NH1 ARG A  14      -6.693   6.617  -2.852  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      -6.443   4.939  -4.436  1.00  0.00           N  
ATOM    209  H   ARG A  14      -6.043   6.726   3.359  1.00  0.00           H  
ATOM    210  HA  ARG A  14      -5.450   4.347   2.431  1.00  0.00           H  
ATOM    211  HB2 ARG A  14      -6.366   6.441   1.190  1.00  0.00           H  
ATOM    212  HB3 ARG A  14      -4.697   6.831   0.825  1.00  0.00           H  
ATOM    213  HG2 ARG A  14      -5.035   4.062   0.179  1.00  0.00           H  
ATOM    214  HG3 ARG A  14      -6.437   4.892  -0.466  1.00  0.00           H  
ATOM    215  HD2 ARG A  14      -4.607   6.648  -1.332  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      -3.518   5.287  -1.152  1.00  0.00           H  
ATOM    217  HE  ARG A  14      -4.607   4.175  -2.931  1.00  0.00           H  
ATOM    218 HH11 ARG A  14      -6.410   7.049  -1.996  1.00  0.00           H  
ATOM    219 HH12 ARG A  14      -7.446   7.006  -3.383  1.00  0.00           H  
ATOM    220 HH21 ARG A  14      -5.974   4.119  -4.762  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      -7.196   5.328  -4.967  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.708   6.067   2.854  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.256   6.010   2.892  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.769   5.309   4.162  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.179   5.763   4.801  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.777   7.463   2.910  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -0.573   8.067   1.520  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -1.629   8.669   0.867  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       0.668   8.011   0.918  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -1.436   9.239  -0.442  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       0.861   8.580  -0.390  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -0.201   9.166  -1.006  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -0.019   9.703  -2.242  1.00  0.00           O  
ATOM    234  H   TYR A  15      -3.110   6.878   3.280  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -0.919   5.446   2.023  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -1.503   8.067   3.455  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.161   7.518   3.461  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -2.609   8.714   1.342  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       1.503   7.535   1.434  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -2.262   9.717  -0.969  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       1.836   8.542  -0.876  1.00  0.00           H  
ATOM    242  HH  TYR A  15       0.003  10.701  -2.181  1.00  0.00           H  
ATOM    243  N   TRP A  16      -1.439   4.214   4.490  1.00  0.00           N  
ATOM    244  CA  TRP A  16      -1.085   3.446   5.671  1.00  0.00           C  
ATOM    245  C   TRP A  16      -0.857   1.995   5.242  1.00  0.00           C  
ATOM    246  O   TRP A  16      -1.156   1.626   4.107  1.00  0.00           O  
ATOM    247  CB  TRP A  16      -2.155   3.586   6.756  1.00  0.00           C  
ATOM    248  CG  TRP A  16      -2.066   2.529   7.858  1.00  0.00           C  
ATOM    249  CD1 TRP A  16      -2.726   1.365   7.941  1.00  0.00           C  
ATOM    250  CD2 TRP A  16      -1.238   2.585   9.040  1.00  0.00           C  
ATOM    251  NE1 TRP A  16      -2.386   0.671   9.084  1.00  0.00           N  
ATOM    252  CE2 TRP A  16      -1.453   1.436   9.773  1.00  0.00           C  
ATOM    253  CE3 TRP A  16      -0.339   3.574   9.474  1.00  0.00           C  
ATOM    254  CZ2 TRP A  16      -0.805   1.168  10.985  1.00  0.00           C  
ATOM    255  CZ3 TRP A  16       0.301   3.292  10.686  1.00  0.00           C  
ATOM    256  CH2 TRP A  16       0.096   2.140  11.437  1.00  0.00           C  
ATOM    257  H   TRP A  16      -2.208   3.851   3.964  1.00  0.00           H  
ATOM    258  HA  TRP A  16      -0.164   3.864   6.077  1.00  0.00           H  
ATOM    259  HB2 TRP A  16      -2.071   4.575   7.208  1.00  0.00           H  
ATOM    260  HB3 TRP A  16      -3.139   3.530   6.292  1.00  0.00           H  
ATOM    261  HD1 TRP A  16      -3.441   1.012   7.198  1.00  0.00           H  
ATOM    262  HE1 TRP A  16      -2.778  -0.299   9.390  1.00  0.00           H  
ATOM    263  HE3 TRP A  16      -0.152   4.490   8.913  1.00  0.00           H  
ATOM    264  HZ2 TRP A  16      -0.991   0.252  11.546  1.00  0.00           H  
ATOM    265  HZ3 TRP A  16       1.010   4.026  11.069  1.00  0.00           H  
ATOM    266  HH2 TRP A  16       0.635   1.993  12.373  1.00  0.00           H  
ATOM    267  N   SER A  17      -0.328   1.213   6.171  1.00  0.00           N  
ATOM    268  CA  SER A  17      -0.055  -0.189   5.902  1.00  0.00           C  
ATOM    269  C   SER A  17       0.847  -0.321   4.674  1.00  0.00           C  
ATOM    270  O   SER A  17       0.686  -1.245   3.877  1.00  0.00           O  
ATOM    271  CB  SER A  17      -1.353  -0.972   5.694  1.00  0.00           C  
ATOM    272  OG  SER A  17      -1.258  -2.304   6.191  1.00  0.00           O  
ATOM    273  H   SER A  17      -0.087   1.521   7.091  1.00  0.00           H  
ATOM    274  HA  SER A  17       0.453  -0.560   6.792  1.00  0.00           H  
ATOM    275  HB2 SER A  17      -2.172  -0.456   6.195  1.00  0.00           H  
ATOM    276  HB3 SER A  17      -1.595  -0.998   4.632  1.00  0.00           H  
ATOM    277  HG  SER A  17      -0.412  -2.729   5.871  1.00  0.00           H  
ATOM    278  N   ILE A  18       1.776   0.616   4.558  1.00  0.00           N  
ATOM    279  CA  ILE A  18       2.704   0.617   3.440  1.00  0.00           C  
ATOM    280  C   ILE A  18       4.038   1.214   3.890  1.00  0.00           C  
ATOM    281  O   ILE A  18       5.098   0.653   3.615  1.00  0.00           O  
ATOM    282  CB  ILE A  18       2.088   1.327   2.233  1.00  0.00           C  
ATOM    283  CG1 ILE A  18       1.142   0.395   1.471  1.00  0.00           C  
ATOM    284  CG2 ILE A  18       3.174   1.907   1.325  1.00  0.00           C  
ATOM    285  CD1 ILE A  18       1.897  -0.812   0.911  1.00  0.00           C  
ATOM    286  H   ILE A  18       1.900   1.365   5.210  1.00  0.00           H  
ATOM    287  HA  ILE A  18       2.869  -0.422   3.153  1.00  0.00           H  
ATOM    288  HB  ILE A  18       1.491   2.163   2.596  1.00  0.00           H  
ATOM    289 HG12 ILE A  18       0.348   0.056   2.136  1.00  0.00           H  
ATOM    290 HG13 ILE A  18       0.666   0.941   0.657  1.00  0.00           H  
ATOM    291 HG21 ILE A  18       2.714   2.329   0.431  1.00  0.00           H  
ATOM    292 HG22 ILE A  18       3.714   2.689   1.859  1.00  0.00           H  
ATOM    293 HG23 ILE A  18       3.868   1.117   1.038  1.00  0.00           H  
ATOM    294 HD11 ILE A  18       1.798  -0.830  -0.175  1.00  0.00           H  
ATOM    295 HD12 ILE A  18       2.951  -0.739   1.179  1.00  0.00           H  
ATOM    296 HD13 ILE A  18       1.478  -1.728   1.329  1.00  0.00           H  
ATOM    297  N   THR A  19       3.943   2.345   4.574  1.00  0.00           N  
ATOM    298  CA  THR A  19       5.130   3.025   5.064  1.00  0.00           C  
ATOM    299  C   THR A  19       5.793   2.206   6.174  1.00  0.00           C  
ATOM    300  O   THR A  19       7.006   2.006   6.162  1.00  0.00           O  
ATOM    301  CB  THR A  19       4.720   4.430   5.509  1.00  0.00           C  
ATOM    302  OG1 THR A  19       4.641   5.170   4.293  1.00  0.00           O  
ATOM    303  CG2 THR A  19       5.819   5.137   6.304  1.00  0.00           C  
ATOM    304  H   THR A  19       3.077   2.795   4.793  1.00  0.00           H  
ATOM    305  HA  THR A  19       5.847   3.096   4.247  1.00  0.00           H  
ATOM    306  HB  THR A  19       3.787   4.404   6.072  1.00  0.00           H  
ATOM    307  HG1 THR A  19       4.121   4.654   3.612  1.00  0.00           H  
ATOM    308 HG21 THR A  19       6.638   4.442   6.490  1.00  0.00           H  
ATOM    309 HG22 THR A  19       6.189   5.990   5.734  1.00  0.00           H  
ATOM    310 HG23 THR A  19       5.414   5.483   7.255  1.00  0.00           H  
ATOM    311  N   GLN A  20       4.967   1.755   7.106  1.00  0.00           N  
ATOM    312  CA  GLN A  20       5.458   0.962   8.221  1.00  0.00           C  
ATOM    313  C   GLN A  20       6.407  -0.128   7.720  1.00  0.00           C  
ATOM    314  O   GLN A  20       7.271  -0.593   8.461  1.00  0.00           O  
ATOM    315  CB  GLN A  20       4.299   0.358   9.016  1.00  0.00           C  
ATOM    316  CG  GLN A  20       4.464   0.624  10.514  1.00  0.00           C  
ATOM    317  CD  GLN A  20       5.624  -0.189  11.092  1.00  0.00           C  
ATOM    318  OE1 GLN A  20       6.684   0.328  11.403  1.00  0.00           O  
ATOM    319  NE2 GLN A  20       5.365  -1.487  11.217  1.00  0.00           N  
ATOM    320  H   GLN A  20       3.981   1.922   7.109  1.00  0.00           H  
ATOM    321  HA  GLN A  20       6.001   1.662   8.857  1.00  0.00           H  
ATOM    322  HB2 GLN A  20       3.356   0.780   8.670  1.00  0.00           H  
ATOM    323  HB3 GLN A  20       4.253  -0.717   8.838  1.00  0.00           H  
ATOM    324  HG2 GLN A  20       4.642   1.687  10.680  1.00  0.00           H  
ATOM    325  HG3 GLN A  20       3.542   0.370  11.036  1.00  0.00           H  
ATOM    326 HE21 GLN A  20       4.473  -1.848  10.942  1.00  0.00           H  
ATOM    327 HE22 GLN A  20       6.061  -2.103  11.586  1.00  0.00           H  
ATOM    328  N   ALA A  21       6.214  -0.504   6.464  1.00  0.00           N  
ATOM    329  CA  ALA A  21       7.042  -1.531   5.855  1.00  0.00           C  
ATOM    330  C   ALA A  21       8.090  -0.869   4.957  1.00  0.00           C  
ATOM    331  O   ALA A  21       9.164  -0.493   5.424  1.00  0.00           O  
ATOM    332  CB  ALA A  21       6.155  -2.514   5.088  1.00  0.00           C  
ATOM    333  H   ALA A  21       5.510  -0.120   5.867  1.00  0.00           H  
ATOM    334  HA  ALA A  21       7.549  -2.067   6.656  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       5.206  -2.036   4.849  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       6.655  -2.811   4.166  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       5.974  -3.395   5.703  1.00  0.00           H  
ATOM    338  N   ILE A  22       7.741  -0.748   3.685  1.00  0.00           N  
ATOM    339  CA  ILE A  22       8.638  -0.138   2.718  1.00  0.00           C  
ATOM    340  C   ILE A  22       9.866  -1.032   2.534  1.00  0.00           C  
ATOM    341  O   ILE A  22      10.020  -1.676   1.497  1.00  0.00           O  
ATOM    342  CB  ILE A  22       8.977   1.296   3.131  1.00  0.00           C  
ATOM    343  CG1 ILE A  22       7.861   2.261   2.727  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      10.335   1.722   2.569  1.00  0.00           C  
ATOM    345  CD1 ILE A  22       8.047   3.624   3.397  1.00  0.00           C  
ATOM    346  H   ILE A  22       6.866  -1.057   3.313  1.00  0.00           H  
ATOM    347  HA  ILE A  22       8.106  -0.082   1.768  1.00  0.00           H  
ATOM    348  HB  ILE A  22       9.054   1.329   4.218  1.00  0.00           H  
ATOM    349 HG12 ILE A  22       7.855   2.382   1.644  1.00  0.00           H  
ATOM    350 HG13 ILE A  22       6.895   1.843   3.007  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      11.123   1.437   3.267  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      10.503   1.229   1.612  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      10.348   2.802   2.429  1.00  0.00           H  
ATOM    354 HD11 ILE A  22       8.927   4.116   2.982  1.00  0.00           H  
ATOM    355 HD12 ILE A  22       7.166   4.241   3.215  1.00  0.00           H  
ATOM    356 HD13 ILE A  22       8.179   3.487   4.470  1.00  0.00           H  
ATOM    357  N   GLU A  23      10.710  -1.041   3.555  1.00  0.00           N  
ATOM    358  CA  GLU A  23      11.920  -1.845   3.519  1.00  0.00           C  
ATOM    359  C   GLU A  23      11.614  -3.284   3.939  1.00  0.00           C  
ATOM    360  O   GLU A  23      11.807  -4.217   3.161  1.00  0.00           O  
ATOM    361  CB  GLU A  23      13.010  -1.236   4.403  1.00  0.00           C  
ATOM    362  CG  GLU A  23      14.095  -0.569   3.555  1.00  0.00           C  
ATOM    363  CD  GLU A  23      14.525   0.766   4.166  1.00  0.00           C  
ATOM    364  OE1 GLU A  23      14.489   0.858   5.412  1.00  0.00           O  
ATOM    365  OE2 GLU A  23      14.879   1.665   3.373  1.00  0.00           O  
ATOM    366  H   GLU A  23      10.578  -0.514   4.394  1.00  0.00           H  
ATOM    367  HA  GLU A  23      12.250  -1.825   2.480  1.00  0.00           H  
ATOM    368  HB2 GLU A  23      12.568  -0.502   5.078  1.00  0.00           H  
ATOM    369  HB3 GLU A  23      13.456  -2.013   5.025  1.00  0.00           H  
ATOM    370  HG2 GLU A  23      14.957  -1.231   3.475  1.00  0.00           H  
ATOM    371  HG3 GLU A  23      13.722  -0.407   2.543  1.00  0.00           H  
ATOM    372  N   TYR A  24      11.142  -3.420   5.170  1.00  0.00           N  
ATOM    373  CA  TYR A  24      10.807  -4.729   5.703  1.00  0.00           C  
ATOM    374  C   TYR A  24      10.160  -5.609   4.631  1.00  0.00           C  
ATOM    375  O   TYR A  24      10.466  -6.796   4.530  1.00  0.00           O  
ATOM    376  CB  TYR A  24       9.794  -4.483   6.823  1.00  0.00           C  
ATOM    377  CG  TYR A  24      10.378  -3.771   8.045  1.00  0.00           C  
ATOM    378  CD1 TYR A  24      10.975  -4.505   9.050  1.00  0.00           C  
ATOM    379  CD2 TYR A  24      10.308  -2.396   8.142  1.00  0.00           C  
ATOM    380  CE1 TYR A  24      11.524  -3.835  10.200  1.00  0.00           C  
ATOM    381  CE2 TYR A  24      10.858  -1.727   9.292  1.00  0.00           C  
ATOM    382  CZ  TYR A  24      11.439  -2.480  10.265  1.00  0.00           C  
ATOM    383  OH  TYR A  24      11.958  -1.848  11.351  1.00  0.00           O  
ATOM    384  H   TYR A  24      10.988  -2.656   5.797  1.00  0.00           H  
ATOM    385  HA  TYR A  24      11.730  -5.201   6.041  1.00  0.00           H  
ATOM    386  HB2 TYR A  24       8.970  -3.888   6.428  1.00  0.00           H  
ATOM    387  HB3 TYR A  24       9.375  -5.438   7.137  1.00  0.00           H  
ATOM    388  HD1 TYR A  24      11.030  -5.591   8.973  1.00  0.00           H  
ATOM    389  HD2 TYR A  24       9.837  -1.817   7.348  1.00  0.00           H  
ATOM    390  HE1 TYR A  24      11.998  -4.403  11.002  1.00  0.00           H  
ATOM    391  HE2 TYR A  24      10.809  -0.642   9.382  1.00  0.00           H  
ATOM    392  HH  TYR A  24      12.237  -2.520  12.037  1.00  0.00           H  
ATOM    393  N   ASN A  25       9.279  -4.992   3.858  1.00  0.00           N  
ATOM    394  CA  ASN A  25       8.586  -5.704   2.797  1.00  0.00           C  
ATOM    395  C   ASN A  25       9.615  -6.334   1.856  1.00  0.00           C  
ATOM    396  O   ASN A  25       9.665  -7.555   1.712  1.00  0.00           O  
ATOM    397  CB  ASN A  25       7.712  -4.755   1.976  1.00  0.00           C  
ATOM    398  CG  ASN A  25       6.593  -5.517   1.263  1.00  0.00           C  
ATOM    399  OD1 ASN A  25       6.786  -6.125   0.223  1.00  0.00           O  
ATOM    400  ND2 ASN A  25       5.417  -5.452   1.879  1.00  0.00           N  
ATOM    401  H   ASN A  25       9.036  -4.026   3.947  1.00  0.00           H  
ATOM    402  HA  ASN A  25       7.974  -6.450   3.305  1.00  0.00           H  
ATOM    403  HB2 ASN A  25       7.281  -3.995   2.628  1.00  0.00           H  
ATOM    404  HB3 ASN A  25       8.326  -4.233   1.241  1.00  0.00           H  
ATOM    405 HD21 ASN A  25       5.326  -4.936   2.731  1.00  0.00           H  
ATOM    406 HD22 ASN A  25       4.622  -5.919   1.491  1.00  0.00           H  
ATOM    407  N   LEU A  26      10.410  -5.472   1.238  1.00  0.00           N  
ATOM    408  CA  LEU A  26      11.434  -5.929   0.315  1.00  0.00           C  
ATOM    409  C   LEU A  26      10.845  -7.001  -0.604  1.00  0.00           C  
ATOM    410  O   LEU A  26      11.296  -8.145  -0.598  1.00  0.00           O  
ATOM    411  CB  LEU A  26      12.678  -6.389   1.078  1.00  0.00           C  
ATOM    412  CG  LEU A  26      14.024  -6.065   0.426  1.00  0.00           C  
ATOM    413  CD1 LEU A  26      15.061  -5.670   1.479  1.00  0.00           C  
ATOM    414  CD2 LEU A  26      14.505  -7.226  -0.446  1.00  0.00           C  
ATOM    415  H   LEU A  26      10.363  -4.481   1.360  1.00  0.00           H  
ATOM    416  HA  LEU A  26      11.729  -5.075  -0.295  1.00  0.00           H  
ATOM    417  HB2 LEU A  26      12.659  -5.938   2.070  1.00  0.00           H  
ATOM    418  HB3 LEU A  26      12.615  -7.468   1.218  1.00  0.00           H  
ATOM    419  HG  LEU A  26      13.887  -5.205  -0.229  1.00  0.00           H  
ATOM    420 HD11 LEU A  26      16.023  -5.499   0.995  1.00  0.00           H  
ATOM    421 HD12 LEU A  26      14.741  -4.758   1.982  1.00  0.00           H  
ATOM    422 HD13 LEU A  26      15.160  -6.472   2.210  1.00  0.00           H  
ATOM    423 HD21 LEU A  26      14.559  -8.134   0.155  1.00  0.00           H  
ATOM    424 HD22 LEU A  26      13.806  -7.376  -1.269  1.00  0.00           H  
ATOM    425 HD23 LEU A  26      15.492  -6.996  -0.845  1.00  0.00           H  
ATOM    426  N   LYS A  27       9.846  -6.592  -1.373  1.00  0.00           N  
ATOM    427  CA  LYS A  27       9.191  -7.504  -2.296  1.00  0.00           C  
ATOM    428  C   LYS A  27       8.659  -8.711  -1.521  1.00  0.00           C  
ATOM    429  O   LYS A  27       9.273  -9.777  -1.527  1.00  0.00           O  
ATOM    430  CB  LYS A  27      10.133  -7.875  -3.442  1.00  0.00           C  
ATOM    431  CG  LYS A  27       9.346  -8.249  -4.700  1.00  0.00           C  
ATOM    432  CD  LYS A  27      10.219  -8.124  -5.950  1.00  0.00           C  
ATOM    433  CE  LYS A  27      10.312  -6.668  -6.411  1.00  0.00           C  
ATOM    434  NZ  LYS A  27      10.655  -6.600  -7.849  1.00  0.00           N  
ATOM    435  H   LYS A  27       9.486  -5.660  -1.372  1.00  0.00           H  
ATOM    436  HA  LYS A  27       8.345  -6.973  -2.733  1.00  0.00           H  
ATOM    437  HB2 LYS A  27      10.796  -7.038  -3.659  1.00  0.00           H  
ATOM    438  HB3 LYS A  27      10.765  -8.711  -3.142  1.00  0.00           H  
ATOM    439  HG2 LYS A  27       8.975  -9.270  -4.611  1.00  0.00           H  
ATOM    440  HG3 LYS A  27       8.475  -7.600  -4.794  1.00  0.00           H  
ATOM    441  HD2 LYS A  27      11.218  -8.507  -5.741  1.00  0.00           H  
ATOM    442  HD3 LYS A  27       9.804  -8.736  -6.751  1.00  0.00           H  
ATOM    443  HE2 LYS A  27       9.363  -6.162  -6.232  1.00  0.00           H  
ATOM    444  HE3 LYS A  27      11.068  -6.143  -5.826  1.00  0.00           H  
ATOM    445  HZ1 LYS A  27      10.963  -5.675  -8.075  1.00  0.00           H  
ATOM    446  HZ2 LYS A  27      11.386  -7.252  -8.049  1.00  0.00           H  
ATOM    447  HZ3 LYS A  27       9.848  -6.825  -8.395  1.00  0.00           H  
ATOM    448  N   ARG A  28       7.522  -8.504  -0.873  1.00  0.00           N  
ATOM    449  CA  ARG A  28       6.900  -9.563  -0.096  1.00  0.00           C  
ATOM    450  C   ARG A  28       7.789  -9.943   1.090  1.00  0.00           C  
ATOM    451  O   ARG A  28       9.002 -10.080   0.941  1.00  0.00           O  
ATOM    452  CB  ARG A  28       6.650 -10.803  -0.956  1.00  0.00           C  
ATOM    453  CG  ARG A  28       5.696 -11.773  -0.255  1.00  0.00           C  
ATOM    454  CD  ARG A  28       4.592 -12.239  -1.207  1.00  0.00           C  
ATOM    455  NE  ARG A  28       5.084 -13.358  -2.042  1.00  0.00           N  
ATOM    456  CZ  ARG A  28       4.319 -14.051  -2.896  1.00  0.00           C  
ATOM    457  NH1 ARG A  28       3.022 -13.745  -3.033  1.00  0.00           N  
ATOM    458  NH2 ARG A  28       4.851 -15.050  -3.613  1.00  0.00           N  
ATOM    459  H   ARG A  28       7.028  -7.634  -0.874  1.00  0.00           H  
ATOM    460  HA  ARG A  28       5.954  -9.141   0.243  1.00  0.00           H  
ATOM    461  HB2 ARG A  28       6.231 -10.506  -1.917  1.00  0.00           H  
ATOM    462  HB3 ARG A  28       7.596 -11.304  -1.161  1.00  0.00           H  
ATOM    463  HG2 ARG A  28       6.252 -12.634   0.113  1.00  0.00           H  
ATOM    464  HG3 ARG A  28       5.250 -11.286   0.613  1.00  0.00           H  
ATOM    465  HD2 ARG A  28       3.719 -12.557  -0.637  1.00  0.00           H  
ATOM    466  HD3 ARG A  28       4.275 -11.413  -1.842  1.00  0.00           H  
ATOM    467  HE  ARG A  28       6.048 -13.612  -1.964  1.00  0.00           H  
ATOM    468 HH11 ARG A  28       2.625 -12.999  -2.498  1.00  0.00           H  
ATOM    469 HH12 ARG A  28       2.450 -14.262  -3.671  1.00  0.00           H  
ATOM    470 HH21 ARG A  28       5.819 -15.279  -3.511  1.00  0.00           H  
ATOM    471 HH22 ARG A  28       4.280 -15.567  -4.251  1.00  0.00           H  
ATOM    472  N   THR A  29       7.151 -10.102   2.240  1.00  0.00           N  
ATOM    473  CA  THR A  29       7.869 -10.463   3.450  1.00  0.00           C  
ATOM    474  C   THR A  29       7.535 -11.899   3.859  1.00  0.00           C  
ATOM    475  O   THR A  29       6.469 -12.413   3.524  1.00  0.00           O  
ATOM    476  CB  THR A  29       7.530  -9.431   4.527  1.00  0.00           C  
ATOM    477  OG1 THR A  29       7.672 -10.146   5.751  1.00  0.00           O  
ATOM    478  CG2 THR A  29       6.055  -9.022   4.503  1.00  0.00           C  
ATOM    479  H   THR A  29       6.164  -9.988   2.352  1.00  0.00           H  
ATOM    480  HA  THR A  29       8.937 -10.431   3.239  1.00  0.00           H  
ATOM    481  HB  THR A  29       8.177  -8.558   4.447  1.00  0.00           H  
ATOM    482  HG1 THR A  29       7.242  -9.637   6.497  1.00  0.00           H  
ATOM    483 HG21 THR A  29       5.832  -8.416   5.381  1.00  0.00           H  
ATOM    484 HG22 THR A  29       5.853  -8.444   3.601  1.00  0.00           H  
ATOM    485 HG23 THR A  29       5.431  -9.915   4.510  1.00  0.00           H  
ATOM    486  N   PRO A  30       8.492 -12.524   4.597  1.00  0.00           N  
ATOM    487  CA  PRO A  30       8.311 -13.891   5.055  1.00  0.00           C  
ATOM    488  C   PRO A  30       7.323 -13.951   6.222  1.00  0.00           C  
ATOM    489  O   PRO A  30       6.833 -12.920   6.680  1.00  0.00           O  
ATOM    490  CB  PRO A  30       9.704 -14.367   5.432  1.00  0.00           C  
ATOM    491  CG  PRO A  30      10.540 -13.111   5.612  1.00  0.00           C  
ATOM    492  CD  PRO A  30       9.767 -11.947   5.013  1.00  0.00           C  
ATOM    493  HA  PRO A  30       7.911 -14.450   4.329  1.00  0.00           H  
ATOM    494  HB2 PRO A  30       9.681 -14.956   6.349  1.00  0.00           H  
ATOM    495  HB3 PRO A  30      10.122 -15.006   4.654  1.00  0.00           H  
ATOM    496  HG2 PRO A  30      10.740 -12.933   6.668  1.00  0.00           H  
ATOM    497  HG3 PRO A  30      11.506 -13.221   5.119  1.00  0.00           H  
ATOM    498  HD2 PRO A  30       9.622 -11.151   5.743  1.00  0.00           H  
ATOM    499  HD3 PRO A  30      10.299 -11.511   4.168  1.00  0.00           H  
ATOM    500  N   ARG A  31       7.059 -15.170   6.669  1.00  0.00           N  
ATOM    501  CA  ARG A  31       6.138 -15.379   7.773  1.00  0.00           C  
ATOM    502  C   ARG A  31       6.478 -16.676   8.511  1.00  0.00           C  
ATOM    503  O   ARG A  31       6.431 -17.757   7.926  1.00  0.00           O  
ATOM    504  CB  ARG A  31       4.691 -15.446   7.279  1.00  0.00           C  
ATOM    505  CG  ARG A  31       3.707 -15.278   8.439  1.00  0.00           C  
ATOM    506  CD  ARG A  31       2.404 -14.632   7.963  1.00  0.00           C  
ATOM    507  NE  ARG A  31       1.943 -13.635   8.954  1.00  0.00           N  
ATOM    508  CZ  ARG A  31       0.677 -13.209   9.058  1.00  0.00           C  
ATOM    509  NH1 ARG A  31      -0.262 -13.691   8.232  1.00  0.00           N  
ATOM    510  NH2 ARG A  31       0.349 -12.301   9.987  1.00  0.00           N  
ATOM    511  H   ARG A  31       7.461 -16.004   6.291  1.00  0.00           H  
ATOM    512  HA  ARG A  31       6.276 -14.512   8.420  1.00  0.00           H  
ATOM    513  HB2 ARG A  31       4.520 -14.666   6.537  1.00  0.00           H  
ATOM    514  HB3 ARG A  31       4.516 -16.401   6.784  1.00  0.00           H  
ATOM    515  HG2 ARG A  31       3.494 -16.250   8.883  1.00  0.00           H  
ATOM    516  HG3 ARG A  31       4.159 -14.664   9.218  1.00  0.00           H  
ATOM    517  HD2 ARG A  31       2.558 -14.152   6.997  1.00  0.00           H  
ATOM    518  HD3 ARG A  31       1.640 -15.396   7.821  1.00  0.00           H  
ATOM    519  HE  ARG A  31       2.618 -13.254   9.586  1.00  0.00           H  
ATOM    520 HH11 ARG A  31      -0.018 -14.368   7.538  1.00  0.00           H  
ATOM    521 HH12 ARG A  31      -1.207 -13.373   8.309  1.00  0.00           H  
ATOM    522 HH21 ARG A  31       1.049 -11.941  10.604  1.00  0.00           H  
ATOM    523 HH22 ARG A  31      -0.596 -11.983  10.064  1.00  0.00           H  
ATOM    524  N   ARG A  32       6.813 -16.525   9.784  1.00  0.00           N  
ATOM    525  CA  ARG A  32       7.161 -17.670  10.607  1.00  0.00           C  
ATOM    526  C   ARG A  32       6.194 -17.790  11.787  1.00  0.00           C  
ATOM    527  O   ARG A  32       5.072 -18.268  11.628  1.00  0.00           O  
ATOM    528  CB  ARG A  32       8.591 -17.553  11.138  1.00  0.00           C  
ATOM    529  CG  ARG A  32       9.385 -18.830  10.861  1.00  0.00           C  
ATOM    530  CD  ARG A  32      10.661 -18.523  10.075  1.00  0.00           C  
ATOM    531  NE  ARG A  32      10.911 -19.588   9.078  1.00  0.00           N  
ATOM    532  CZ  ARG A  32      10.343 -19.631   7.866  1.00  0.00           C  
ATOM    533  NH1 ARG A  32       9.489 -18.668   7.492  1.00  0.00           N  
ATOM    534  NH2 ARG A  32      10.628 -20.636   7.027  1.00  0.00           N  
ATOM    535  H   ARG A  32       6.848 -15.642  10.252  1.00  0.00           H  
ATOM    536  HA  ARG A  32       7.074 -18.529   9.941  1.00  0.00           H  
ATOM    537  HB2 ARG A  32       9.087 -16.703  10.671  1.00  0.00           H  
ATOM    538  HB3 ARG A  32       8.569 -17.359  12.211  1.00  0.00           H  
ATOM    539  HG2 ARG A  32       9.643 -19.315  11.803  1.00  0.00           H  
ATOM    540  HG3 ARG A  32       8.768 -19.532  10.300  1.00  0.00           H  
ATOM    541  HD2 ARG A  32      10.566 -17.560   9.573  1.00  0.00           H  
ATOM    542  HD3 ARG A  32      11.508 -18.445  10.756  1.00  0.00           H  
ATOM    543  HE  ARG A  32      11.543 -20.322   9.326  1.00  0.00           H  
ATOM    544 HH11 ARG A  32       9.276 -17.918   8.118  1.00  0.00           H  
ATOM    545 HH12 ARG A  32       9.065 -18.700   6.586  1.00  0.00           H  
ATOM    546 HH21 ARG A  32      11.265 -21.355   7.306  1.00  0.00           H  
ATOM    547 HH22 ARG A  32      10.204 -20.668   6.122  1.00  0.00           H  
TER     548      ARG A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1      -0.915  26.544   8.720  1.00  0.00           N  
ATOM      2  CA  THR A   1      -0.369  25.509   7.857  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.097  24.183   8.089  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.799  23.185   7.435  1.00  0.00           O  
ATOM      5  CB  THR A   1       1.137  25.428   8.111  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.603  26.751   7.863  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.862  24.576   7.068  1.00  0.00           C  
ATOM      8  H   THR A   1      -1.171  27.391   8.254  1.00  0.00           H  
ATOM      9  HA  THR A   1      -0.549  25.796   6.821  1.00  0.00           H  
ATOM     10  HB  THR A   1       1.343  25.067   9.119  1.00  0.00           H  
ATOM     11  HG1 THR A   1       2.049  27.116   8.681  1.00  0.00           H  
ATOM     12 HG21 THR A   1       2.448  25.222   6.414  1.00  0.00           H  
ATOM     13 HG22 THR A   1       2.524  23.871   7.570  1.00  0.00           H  
ATOM     14 HG23 THR A   1       1.130  24.027   6.475  1.00  0.00           H  
ATOM     15  N   SER A   2      -2.037  24.216   9.022  1.00  0.00           N  
ATOM     16  CA  SER A   2      -2.810  23.030   9.348  1.00  0.00           C  
ATOM     17  C   SER A   2      -3.754  22.687   8.194  1.00  0.00           C  
ATOM     18  O   SER A   2      -4.378  21.627   8.192  1.00  0.00           O  
ATOM     19  CB  SER A   2      -3.602  23.227  10.642  1.00  0.00           C  
ATOM     20  OG  SER A   2      -3.890  21.988  11.285  1.00  0.00           O  
ATOM     21  H   SER A   2      -2.273  25.032   9.550  1.00  0.00           H  
ATOM     22  HA  SER A   2      -2.075  22.237   9.490  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -3.035  23.864  11.321  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -4.534  23.746  10.421  1.00  0.00           H  
ATOM     25  HG  SER A   2      -4.308  21.354  10.634  1.00  0.00           H  
ATOM     26  N   SER A   3      -3.830  23.604   7.241  1.00  0.00           N  
ATOM     27  CA  SER A   3      -4.688  23.412   6.085  1.00  0.00           C  
ATOM     28  C   SER A   3      -3.995  22.508   5.063  1.00  0.00           C  
ATOM     29  O   SER A   3      -4.611  22.083   4.087  1.00  0.00           O  
ATOM     30  CB  SER A   3      -5.056  24.752   5.444  1.00  0.00           C  
ATOM     31  OG  SER A   3      -6.328  25.222   5.882  1.00  0.00           O  
ATOM     32  H   SER A   3      -3.320  24.464   7.251  1.00  0.00           H  
ATOM     33  HA  SER A   3      -5.589  22.935   6.470  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -4.293  25.492   5.686  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -5.063  24.645   4.359  1.00  0.00           H  
ATOM     36  HG  SER A   3      -6.303  26.215   6.002  1.00  0.00           H  
ATOM     37  N   ILE A   4      -2.724  22.241   5.324  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -1.941  21.395   4.439  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.774  20.014   5.077  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.019  18.995   4.434  1.00  0.00           O  
ATOM     41  CB  ILE A   4      -0.616  22.072   4.084  1.00  0.00           C  
ATOM     42  CG1 ILE A   4      -0.855  23.388   3.340  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.290  21.125   3.296  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       0.304  24.362   3.562  1.00  0.00           C  
ATOM     45  H   ILE A   4      -2.231  22.591   6.120  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -2.504  21.281   3.513  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.098  22.316   5.011  1.00  0.00           H  
ATOM     48 HG12 ILE A   4      -0.971  23.191   2.274  1.00  0.00           H  
ATOM     49 HG13 ILE A   4      -1.785  23.840   3.684  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.293  21.143   3.721  1.00  0.00           H  
ATOM     51 HG22 ILE A   4      -0.109  20.112   3.349  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.332  21.444   2.254  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       0.903  24.026   4.409  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       0.926  24.396   2.668  1.00  0.00           H  
ATOM     55 HD13 ILE A   4      -0.091  25.356   3.768  1.00  0.00           H  
ATOM     56  N   VAL A   5      -1.357  20.025   6.335  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -1.155  18.787   7.067  1.00  0.00           C  
ATOM     58  C   VAL A   5      -2.398  17.907   6.926  1.00  0.00           C  
ATOM     59  O   VAL A   5      -2.294  16.728   6.589  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -0.800  19.092   8.524  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -0.826  17.819   9.373  1.00  0.00           C  
ATOM     62  CG2 VAL A   5       0.558  19.790   8.623  1.00  0.00           C  
ATOM     63  H   VAL A   5      -1.160  20.858   6.851  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -0.307  18.272   6.614  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -1.556  19.772   8.917  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -0.414  16.990   8.797  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -0.228  17.970  10.272  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -1.854  17.590   9.654  1.00  0.00           H  
ATOM     69 HG21 VAL A   5       0.409  20.868   8.677  1.00  0.00           H  
ATOM     70 HG22 VAL A   5       1.076  19.450   9.520  1.00  0.00           H  
ATOM     71 HG23 VAL A   5       1.155  19.549   7.744  1.00  0.00           H  
ATOM     72  N   HIS A   6      -3.546  18.513   7.191  1.00  0.00           N  
ATOM     73  CA  HIS A   6      -4.809  17.799   7.098  1.00  0.00           C  
ATOM     74  C   HIS A   6      -4.853  17.002   5.793  1.00  0.00           C  
ATOM     75  O   HIS A   6      -5.146  15.808   5.800  1.00  0.00           O  
ATOM     76  CB  HIS A   6      -5.989  18.761   7.246  1.00  0.00           C  
ATOM     77  CG  HIS A   6      -7.314  18.076   7.480  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -7.494  17.101   8.446  1.00  0.00           N  
ATOM     79  CD2 HIS A   6      -8.521  18.236   6.865  1.00  0.00           C  
ATOM     80  CE1 HIS A   6      -8.755  16.699   8.404  1.00  0.00           C  
ATOM     81  NE2 HIS A   6      -9.390  17.403   7.424  1.00  0.00           N  
ATOM     82  H   HIS A   6      -3.622  19.472   7.465  1.00  0.00           H  
ATOM     83  HA  HIS A   6      -4.838  17.106   7.939  1.00  0.00           H  
ATOM     84  HB2 HIS A   6      -5.790  19.439   8.076  1.00  0.00           H  
ATOM     85  HB3 HIS A   6      -6.061  19.372   6.346  1.00  0.00           H  
ATOM     86  HD1 HIS A   6      -6.791  16.759   9.069  1.00  0.00           H  
ATOM     87  HD2 HIS A   6      -8.735  18.931   6.052  1.00  0.00           H  
ATOM     88  HE1 HIS A   6      -9.207  15.939   9.042  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -10.365  17.348   7.206  1.00  0.00           H  
ATOM     90  N   LEU A   7      -4.556  17.696   4.704  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -4.558  17.068   3.393  1.00  0.00           C  
ATOM     92  C   LEU A   7      -3.656  15.832   3.423  1.00  0.00           C  
ATOM     93  O   LEU A   7      -4.085  14.737   3.063  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -4.177  18.082   2.313  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -5.162  19.233   2.095  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -4.466  20.436   1.456  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -6.373  18.772   1.282  1.00  0.00           C  
ATOM     98  H   LEU A   7      -4.319  18.667   4.706  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -5.579  16.745   3.187  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -3.205  18.504   2.566  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -4.057  17.549   1.369  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -5.531  19.555   3.069  1.00  0.00           H  
ATOM    103 HD11 LEU A   7      -4.774  21.348   1.967  1.00  0.00           H  
ATOM    104 HD12 LEU A   7      -3.386  20.319   1.541  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -4.743  20.498   0.403  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -6.072  18.595   0.250  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -6.767  17.849   1.709  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -7.143  19.543   1.309  1.00  0.00           H  
ATOM    109  N   CYS A   8      -2.423  16.050   3.856  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -1.457  14.968   3.938  1.00  0.00           C  
ATOM    111  C   CYS A   8      -2.053  13.856   4.804  1.00  0.00           C  
ATOM    112  O   CYS A   8      -2.198  12.722   4.351  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -0.110  15.452   4.478  1.00  0.00           C  
ATOM    114  SG  CYS A   8       1.245  14.439   3.780  1.00  0.00           S  
ATOM    115  H   CYS A   8      -2.082  16.944   4.148  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -1.292  14.618   2.919  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       0.039  16.500   4.220  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      -0.100  15.387   5.566  1.00  0.00           H  
ATOM    119  HG  CYS A   8       1.646  13.925   4.939  1.00  0.00           H  
ATOM    120  N   ALA A   9      -2.382  14.220   6.034  1.00  0.00           N  
ATOM    121  CA  ALA A   9      -2.959  13.268   6.968  1.00  0.00           C  
ATOM    122  C   ALA A   9      -3.969  12.386   6.231  1.00  0.00           C  
ATOM    123  O   ALA A   9      -3.781  11.174   6.128  1.00  0.00           O  
ATOM    124  CB  ALA A   9      -3.589  14.020   8.141  1.00  0.00           C  
ATOM    125  H   ALA A   9      -2.261  15.145   6.395  1.00  0.00           H  
ATOM    126  HA  ALA A   9      -2.150  12.642   7.346  1.00  0.00           H  
ATOM    127  HB1 ALA A   9      -2.820  14.256   8.877  1.00  0.00           H  
ATOM    128  HB2 ALA A   9      -4.042  14.944   7.780  1.00  0.00           H  
ATOM    129  HB3 ALA A   9      -4.355  13.397   8.603  1.00  0.00           H  
ATOM    130  N   ILE A  10      -5.017  13.027   5.737  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -6.056  12.316   5.012  1.00  0.00           C  
ATOM    132  C   ILE A  10      -5.411  11.398   3.972  1.00  0.00           C  
ATOM    133  O   ILE A  10      -5.839  10.259   3.793  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -7.067  13.301   4.420  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -7.903  13.957   5.521  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -7.941  12.622   3.364  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -8.309  15.379   5.128  1.00  0.00           C  
ATOM    138  H   ILE A  10      -5.162  14.013   5.824  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -6.593  11.699   5.733  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -6.515  14.096   3.918  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -8.795  13.359   5.710  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -7.333  13.981   6.450  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -7.892  11.540   3.493  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -8.972  12.955   3.477  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -7.581  12.886   2.370  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -8.002  16.073   5.910  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -7.822  15.649   4.191  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -9.390  15.426   5.003  1.00  0.00           H  
ATOM    149  N   SER A  11      -4.390  11.929   3.314  1.00  0.00           N  
ATOM    150  CA  SER A  11      -3.681  11.171   2.297  1.00  0.00           C  
ATOM    151  C   SER A  11      -2.469  10.473   2.915  1.00  0.00           C  
ATOM    152  O   SER A  11      -1.380  10.489   2.342  1.00  0.00           O  
ATOM    153  CB  SER A  11      -3.242  12.075   1.143  1.00  0.00           C  
ATOM    154  OG  SER A  11      -2.519  11.357   0.147  1.00  0.00           O  
ATOM    155  H   SER A  11      -4.048  12.856   3.466  1.00  0.00           H  
ATOM    156  HA  SER A  11      -4.399  10.438   1.930  1.00  0.00           H  
ATOM    157  HB2 SER A  11      -4.120  12.538   0.691  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -2.621  12.882   1.531  1.00  0.00           H  
ATOM    159  HG  SER A  11      -2.875  11.578  -0.760  1.00  0.00           H  
ATOM    160  N   LEU A  12      -2.697   9.875   4.075  1.00  0.00           N  
ATOM    161  CA  LEU A  12      -1.637   9.172   4.777  1.00  0.00           C  
ATOM    162  C   LEU A  12      -2.206   7.901   5.409  1.00  0.00           C  
ATOM    163  O   LEU A  12      -1.704   6.804   5.166  1.00  0.00           O  
ATOM    164  CB  LEU A  12      -0.949  10.102   5.778  1.00  0.00           C  
ATOM    165  CG  LEU A  12       0.567   9.945   5.907  1.00  0.00           C  
ATOM    166  CD1 LEU A  12       1.184  11.146   6.627  1.00  0.00           C  
ATOM    167  CD2 LEU A  12       0.926   8.623   6.588  1.00  0.00           C  
ATOM    168  H   LEU A  12      -3.586   9.867   4.534  1.00  0.00           H  
ATOM    169  HA  LEU A  12      -0.890   8.886   4.037  1.00  0.00           H  
ATOM    170  HB2 LEU A  12      -1.165  11.132   5.495  1.00  0.00           H  
ATOM    171  HB3 LEU A  12      -1.396   9.941   6.759  1.00  0.00           H  
ATOM    172  HG  LEU A  12       0.994   9.917   4.905  1.00  0.00           H  
ATOM    173 HD11 LEU A  12       2.193  10.895   6.953  1.00  0.00           H  
ATOM    174 HD12 LEU A  12       1.222  11.997   5.947  1.00  0.00           H  
ATOM    175 HD13 LEU A  12       0.575  11.401   7.495  1.00  0.00           H  
ATOM    176 HD21 LEU A  12       0.682   8.682   7.649  1.00  0.00           H  
ATOM    177 HD22 LEU A  12       0.359   7.813   6.129  1.00  0.00           H  
ATOM    178 HD23 LEU A  12       1.992   8.431   6.471  1.00  0.00           H  
ATOM    179  N   ILE A  13      -3.246   8.089   6.208  1.00  0.00           N  
ATOM    180  CA  ILE A  13      -3.888   6.971   6.877  1.00  0.00           C  
ATOM    181  C   ILE A  13      -4.345   5.951   5.832  1.00  0.00           C  
ATOM    182  O   ILE A  13      -3.787   4.859   5.740  1.00  0.00           O  
ATOM    183  CB  ILE A  13      -5.015   7.466   7.786  1.00  0.00           C  
ATOM    184  CG1 ILE A  13      -4.453   8.178   9.018  1.00  0.00           C  
ATOM    185  CG2 ILE A  13      -5.956   6.321   8.166  1.00  0.00           C  
ATOM    186  CD1 ILE A  13      -5.079   9.564   9.184  1.00  0.00           C  
ATOM    187  H   ILE A  13      -3.648   8.984   6.400  1.00  0.00           H  
ATOM    188  HA  ILE A  13      -3.142   6.500   7.516  1.00  0.00           H  
ATOM    189  HB  ILE A  13      -5.605   8.197   7.233  1.00  0.00           H  
ATOM    190 HG12 ILE A  13      -4.646   7.579   9.908  1.00  0.00           H  
ATOM    191 HG13 ILE A  13      -3.371   8.272   8.926  1.00  0.00           H  
ATOM    192 HG21 ILE A  13      -5.508   5.370   7.876  1.00  0.00           H  
ATOM    193 HG22 ILE A  13      -6.124   6.330   9.243  1.00  0.00           H  
ATOM    194 HG23 ILE A  13      -6.908   6.446   7.649  1.00  0.00           H  
ATOM    195 HD11 ILE A  13      -5.005   9.874  10.226  1.00  0.00           H  
ATOM    196 HD12 ILE A  13      -4.551  10.279   8.553  1.00  0.00           H  
ATOM    197 HD13 ILE A  13      -6.128   9.526   8.890  1.00  0.00           H  
ATOM    198  N   ARG A  14      -5.355   6.343   5.070  1.00  0.00           N  
ATOM    199  CA  ARG A  14      -5.893   5.477   4.035  1.00  0.00           C  
ATOM    200  C   ARG A  14      -4.757   4.858   3.218  1.00  0.00           C  
ATOM    201  O   ARG A  14      -4.900   3.761   2.681  1.00  0.00           O  
ATOM    202  CB  ARG A  14      -6.823   6.250   3.098  1.00  0.00           C  
ATOM    203  CG  ARG A  14      -8.110   6.659   3.817  1.00  0.00           C  
ATOM    204  CD  ARG A  14      -8.753   7.873   3.144  1.00  0.00           C  
ATOM    205  NE  ARG A  14     -10.200   7.636   2.947  1.00  0.00           N  
ATOM    206  CZ  ARG A  14     -10.704   6.710   2.119  1.00  0.00           C  
ATOM    207  NH1 ARG A  14      -9.881   5.930   1.406  1.00  0.00           N  
ATOM    208  NH2 ARG A  14     -12.031   6.565   2.005  1.00  0.00           N  
ATOM    209  H   ARG A  14      -5.804   7.234   5.151  1.00  0.00           H  
ATOM    210  HA  ARG A  14      -6.451   4.712   4.574  1.00  0.00           H  
ATOM    211  HB2 ARG A  14      -6.313   7.138   2.724  1.00  0.00           H  
ATOM    212  HB3 ARG A  14      -7.066   5.635   2.232  1.00  0.00           H  
ATOM    213  HG2 ARG A  14      -8.812   5.825   3.817  1.00  0.00           H  
ATOM    214  HG3 ARG A  14      -7.890   6.891   4.859  1.00  0.00           H  
ATOM    215  HD2 ARG A  14      -8.601   8.762   3.757  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      -8.273   8.063   2.183  1.00  0.00           H  
ATOM    217  HE  ARG A  14     -10.843   8.201   3.465  1.00  0.00           H  
ATOM    218 HH11 ARG A  14      -8.890   6.038   1.491  1.00  0.00           H  
ATOM    219 HH12 ARG A  14     -10.257   5.240   0.788  1.00  0.00           H  
ATOM    220 HH21 ARG A  14     -12.646   7.148   2.537  1.00  0.00           H  
ATOM    221 HH22 ARG A  14     -12.407   5.875   1.387  1.00  0.00           H  
ATOM    222  N   TYR A  15      -3.654   5.588   3.150  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -2.494   5.125   2.408  1.00  0.00           C  
ATOM    224  C   TYR A  15      -1.315   4.853   3.345  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.162   5.068   2.976  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -2.121   6.262   1.455  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -3.123   6.477   0.319  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -4.201   7.319   0.501  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -2.949   5.828  -0.887  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -5.145   7.521  -0.568  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -3.893   6.030  -1.956  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -4.944   6.867  -1.743  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -5.836   7.057  -2.753  1.00  0.00           O  
ATOM    234  H   TYR A  15      -3.545   6.480   3.590  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -2.766   4.199   1.901  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -2.031   7.186   2.026  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -1.140   6.056   1.026  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -4.339   7.831   1.453  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -2.098   5.163  -1.030  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -6.001   8.183  -0.438  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -3.768   5.524  -2.913  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -5.358   7.360  -3.578  1.00  0.00           H  
ATOM    243  N   TRP A  16      -1.646   4.385   4.539  1.00  0.00           N  
ATOM    244  CA  TRP A  16      -0.630   4.082   5.532  1.00  0.00           C  
ATOM    245  C   TRP A  16      -0.081   2.685   5.236  1.00  0.00           C  
ATOM    246  O   TRP A  16       1.118   2.444   5.368  1.00  0.00           O  
ATOM    247  CB  TRP A  16      -1.191   4.216   6.950  1.00  0.00           C  
ATOM    248  CG  TRP A  16      -1.789   2.923   7.507  1.00  0.00           C  
ATOM    249  CD1 TRP A  16      -2.983   2.380   7.231  1.00  0.00           C  
ATOM    250  CD2 TRP A  16      -1.169   2.027   8.453  1.00  0.00           C  
ATOM    251  NE1 TRP A  16      -3.177   1.205   7.927  1.00  0.00           N  
ATOM    252  CE2 TRP A  16      -2.039   0.983   8.694  1.00  0.00           C  
ATOM    253  CE3 TRP A  16       0.085   2.096   9.085  1.00  0.00           C  
ATOM    254  CZ2 TRP A  16      -1.749  -0.070   9.569  1.00  0.00           C  
ATOM    255  CZ3 TRP A  16       0.360   1.036   9.957  1.00  0.00           C  
ATOM    256  CH2 TRP A  16      -0.505  -0.023  10.210  1.00  0.00           C  
ATOM    257  H   TRP A  16      -2.587   4.213   4.832  1.00  0.00           H  
ATOM    258  HA  TRP A  16       0.164   4.823   5.434  1.00  0.00           H  
ATOM    259  HB2 TRP A  16      -0.394   4.552   7.614  1.00  0.00           H  
ATOM    260  HB3 TRP A  16      -1.957   4.991   6.954  1.00  0.00           H  
ATOM    261  HD1 TRP A  16      -3.709   2.813   6.543  1.00  0.00           H  
ATOM    262  HE1 TRP A  16      -4.060   0.568   7.884  1.00  0.00           H  
ATOM    263  HE3 TRP A  16       0.789   2.910   8.912  1.00  0.00           H  
ATOM    264  HZ2 TRP A  16      -2.453  -0.884   9.743  1.00  0.00           H  
ATOM    265  HZ3 TRP A  16       1.320   1.040  10.473  1.00  0.00           H  
ATOM    266  HH2 TRP A  16      -0.216  -0.812  10.904  1.00  0.00           H  
ATOM    267  N   SER A  17      -0.985   1.800   4.842  1.00  0.00           N  
ATOM    268  CA  SER A  17      -0.607   0.433   4.526  1.00  0.00           C  
ATOM    269  C   SER A  17       0.222   0.403   3.240  1.00  0.00           C  
ATOM    270  O   SER A  17      -0.169  -0.230   2.261  1.00  0.00           O  
ATOM    271  CB  SER A  17      -1.840  -0.461   4.384  1.00  0.00           C  
ATOM    272  OG  SER A  17      -1.490  -1.833   4.229  1.00  0.00           O  
ATOM    273  H   SER A  17      -1.959   2.004   4.737  1.00  0.00           H  
ATOM    274  HA  SER A  17      -0.010   0.096   5.374  1.00  0.00           H  
ATOM    275  HB2 SER A  17      -2.475  -0.346   5.262  1.00  0.00           H  
ATOM    276  HB3 SER A  17      -2.426  -0.137   3.523  1.00  0.00           H  
ATOM    277  HG  SER A  17      -2.121  -2.408   4.750  1.00  0.00           H  
ATOM    278  N   ILE A  18       1.350   1.096   3.286  1.00  0.00           N  
ATOM    279  CA  ILE A  18       2.237   1.157   2.136  1.00  0.00           C  
ATOM    280  C   ILE A  18       3.633   1.582   2.597  1.00  0.00           C  
ATOM    281  O   ILE A  18       4.633   1.002   2.176  1.00  0.00           O  
ATOM    282  CB  ILE A  18       1.647   2.058   1.051  1.00  0.00           C  
ATOM    283  CG1 ILE A  18       0.622   1.299   0.205  1.00  0.00           C  
ATOM    284  CG2 ILE A  18       2.751   2.679   0.193  1.00  0.00           C  
ATOM    285  CD1 ILE A  18      -0.806   1.672   0.608  1.00  0.00           C  
ATOM    286  H   ILE A  18       1.661   1.608   4.086  1.00  0.00           H  
ATOM    287  HA  ILE A  18       2.302   0.151   1.720  1.00  0.00           H  
ATOM    288  HB  ILE A  18       1.118   2.878   1.538  1.00  0.00           H  
ATOM    289 HG12 ILE A  18       0.778   1.526  -0.850  1.00  0.00           H  
ATOM    290 HG13 ILE A  18       0.770   0.226   0.325  1.00  0.00           H  
ATOM    291 HG21 ILE A  18       3.515   1.930  -0.015  1.00  0.00           H  
ATOM    292 HG22 ILE A  18       2.326   3.034  -0.746  1.00  0.00           H  
ATOM    293 HG23 ILE A  18       3.200   3.516   0.728  1.00  0.00           H  
ATOM    294 HD11 ILE A  18      -1.421   0.773   0.638  1.00  0.00           H  
ATOM    295 HD12 ILE A  18      -0.795   2.139   1.593  1.00  0.00           H  
ATOM    296 HD13 ILE A  18      -1.218   2.371  -0.121  1.00  0.00           H  
ATOM    297  N   THR A  19       3.657   2.591   3.455  1.00  0.00           N  
ATOM    298  CA  THR A  19       4.913   3.101   3.977  1.00  0.00           C  
ATOM    299  C   THR A  19       5.526   2.102   4.961  1.00  0.00           C  
ATOM    300  O   THR A  19       6.671   1.683   4.794  1.00  0.00           O  
ATOM    301  CB  THR A  19       4.646   4.475   4.594  1.00  0.00           C  
ATOM    302  OG1 THR A  19       4.715   5.371   3.488  1.00  0.00           O  
ATOM    303  CG2 THR A  19       5.778   4.933   5.516  1.00  0.00           C  
ATOM    304  H   THR A  19       2.839   3.057   3.792  1.00  0.00           H  
ATOM    305  HA  THR A  19       5.613   3.203   3.148  1.00  0.00           H  
ATOM    306  HB  THR A  19       3.689   4.488   5.116  1.00  0.00           H  
ATOM    307  HG1 THR A  19       4.734   6.316   3.814  1.00  0.00           H  
ATOM    308 HG21 THR A  19       5.400   5.033   6.533  1.00  0.00           H  
ATOM    309 HG22 THR A  19       6.582   4.197   5.497  1.00  0.00           H  
ATOM    310 HG23 THR A  19       6.159   5.895   5.173  1.00  0.00           H  
ATOM    311  N   GLN A  20       4.737   1.748   5.965  1.00  0.00           N  
ATOM    312  CA  GLN A  20       5.187   0.807   6.975  1.00  0.00           C  
ATOM    313  C   GLN A  20       5.742  -0.457   6.314  1.00  0.00           C  
ATOM    314  O   GLN A  20       6.520  -1.190   6.922  1.00  0.00           O  
ATOM    315  CB  GLN A  20       4.058   0.465   7.949  1.00  0.00           C  
ATOM    316  CG  GLN A  20       4.592   0.309   9.374  1.00  0.00           C  
ATOM    317  CD  GLN A  20       5.142   1.636   9.902  1.00  0.00           C  
ATOM    318  OE1 GLN A  20       5.160   2.646   9.219  1.00  0.00           O  
ATOM    319  NE2 GLN A  20       5.587   1.577  11.154  1.00  0.00           N  
ATOM    320  H   GLN A  20       3.807   2.093   6.093  1.00  0.00           H  
ATOM    321  HA  GLN A  20       5.982   1.320   7.516  1.00  0.00           H  
ATOM    322  HB2 GLN A  20       3.302   1.250   7.924  1.00  0.00           H  
ATOM    323  HB3 GLN A  20       3.570  -0.458   7.637  1.00  0.00           H  
ATOM    324  HG2 GLN A  20       3.794  -0.044  10.028  1.00  0.00           H  
ATOM    325  HG3 GLN A  20       5.377  -0.447   9.392  1.00  0.00           H  
ATOM    326 HE21 GLN A  20       5.543   0.715  11.660  1.00  0.00           H  
ATOM    327 HE22 GLN A  20       5.967   2.394  11.589  1.00  0.00           H  
ATOM    328  N   ALA A  21       5.319  -0.672   5.077  1.00  0.00           N  
ATOM    329  CA  ALA A  21       5.764  -1.835   4.326  1.00  0.00           C  
ATOM    330  C   ALA A  21       6.781  -1.396   3.271  1.00  0.00           C  
ATOM    331  O   ALA A  21       6.562  -1.587   2.075  1.00  0.00           O  
ATOM    332  CB  ALA A  21       4.553  -2.539   3.711  1.00  0.00           C  
ATOM    333  H   ALA A  21       4.686  -0.071   4.589  1.00  0.00           H  
ATOM    334  HA  ALA A  21       6.248  -2.516   5.025  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       3.678  -1.894   3.791  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       4.751  -2.753   2.661  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       4.366  -3.472   4.243  1.00  0.00           H  
ATOM    338  N   ILE A  22       7.872  -0.817   3.751  1.00  0.00           N  
ATOM    339  CA  ILE A  22       8.924  -0.350   2.864  1.00  0.00           C  
ATOM    340  C   ILE A  22      10.245  -1.017   3.252  1.00  0.00           C  
ATOM    341  O   ILE A  22      10.901  -1.636   2.415  1.00  0.00           O  
ATOM    342  CB  ILE A  22       8.983   1.179   2.862  1.00  0.00           C  
ATOM    343  CG1 ILE A  22       7.902   1.769   1.955  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      10.381   1.672   2.483  1.00  0.00           C  
ATOM    345  CD1 ILE A  22       7.798   3.284   2.139  1.00  0.00           C  
ATOM    346  H   ILE A  22       8.042  -0.666   4.725  1.00  0.00           H  
ATOM    347  HA  ILE A  22       8.662  -0.664   1.853  1.00  0.00           H  
ATOM    348  HB  ILE A  22       8.782   1.530   3.874  1.00  0.00           H  
ATOM    349 HG12 ILE A  22       8.130   1.540   0.914  1.00  0.00           H  
ATOM    350 HG13 ILE A  22       6.941   1.305   2.180  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      10.814   1.002   1.740  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      10.311   2.678   2.069  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      11.014   1.688   3.370  1.00  0.00           H  
ATOM    354 HD11 ILE A  22       7.766   3.519   3.203  1.00  0.00           H  
ATOM    355 HD12 ILE A  22       8.665   3.765   1.687  1.00  0.00           H  
ATOM    356 HD13 ILE A  22       6.889   3.647   1.659  1.00  0.00           H  
ATOM    357  N   GLU A  23      10.596  -0.868   4.520  1.00  0.00           N  
ATOM    358  CA  GLU A  23      11.828  -1.447   5.029  1.00  0.00           C  
ATOM    359  C   GLU A  23      11.562  -2.844   5.596  1.00  0.00           C  
ATOM    360  O   GLU A  23      12.140  -3.826   5.132  1.00  0.00           O  
ATOM    361  CB  GLU A  23      12.467  -0.540   6.082  1.00  0.00           C  
ATOM    362  CG  GLU A  23      13.969  -0.809   6.199  1.00  0.00           C  
ATOM    363  CD  GLU A  23      14.704   0.415   6.748  1.00  0.00           C  
ATOM    364  OE1 GLU A  23      14.477   0.728   7.937  1.00  0.00           O  
ATOM    365  OE2 GLU A  23      15.476   1.010   5.966  1.00  0.00           O  
ATOM    366  H   GLU A  23      10.057  -0.362   5.194  1.00  0.00           H  
ATOM    367  HA  GLU A  23      12.492  -1.518   4.168  1.00  0.00           H  
ATOM    368  HB2 GLU A  23      12.301   0.504   5.817  1.00  0.00           H  
ATOM    369  HB3 GLU A  23      11.988  -0.704   7.048  1.00  0.00           H  
ATOM    370  HG2 GLU A  23      14.138  -1.664   6.855  1.00  0.00           H  
ATOM    371  HG3 GLU A  23      14.372  -1.072   5.222  1.00  0.00           H  
ATOM    372  N   TYR A  24      10.689  -2.887   6.591  1.00  0.00           N  
ATOM    373  CA  TYR A  24      10.340  -4.146   7.226  1.00  0.00           C  
ATOM    374  C   TYR A  24      10.263  -5.277   6.197  1.00  0.00           C  
ATOM    375  O   TYR A  24      10.850  -6.340   6.393  1.00  0.00           O  
ATOM    376  CB  TYR A  24       8.955  -3.939   7.842  1.00  0.00           C  
ATOM    377  CG  TYR A  24       8.931  -4.043   9.368  1.00  0.00           C  
ATOM    378  CD1 TYR A  24       9.614  -3.120  10.134  1.00  0.00           C  
ATOM    379  CD2 TYR A  24       8.225  -5.060   9.980  1.00  0.00           C  
ATOM    380  CE1 TYR A  24       9.591  -3.218  11.570  1.00  0.00           C  
ATOM    381  CE2 TYR A  24       8.203  -5.157  11.416  1.00  0.00           C  
ATOM    382  CZ  TYR A  24       8.887  -4.232  12.140  1.00  0.00           C  
ATOM    383  OH  TYR A  24       8.865  -4.324  13.497  1.00  0.00           O  
ATOM    384  H   TYR A  24      10.224  -2.083   6.962  1.00  0.00           H  
ATOM    385  HA  TYR A  24      11.115  -4.381   7.956  1.00  0.00           H  
ATOM    386  HB2 TYR A  24       8.582  -2.958   7.549  1.00  0.00           H  
ATOM    387  HB3 TYR A  24       8.269  -4.677   7.427  1.00  0.00           H  
ATOM    388  HD1 TYR A  24      10.171  -2.317   9.651  1.00  0.00           H  
ATOM    389  HD2 TYR A  24       7.686  -5.788   9.375  1.00  0.00           H  
ATOM    390  HE1 TYR A  24      10.127  -2.496  12.187  1.00  0.00           H  
ATOM    391  HE2 TYR A  24       7.650  -5.955  11.912  1.00  0.00           H  
ATOM    392  HH  TYR A  24       7.939  -4.159  13.837  1.00  0.00           H  
ATOM    393  N   ASN A  25       9.535  -5.008   5.124  1.00  0.00           N  
ATOM    394  CA  ASN A  25       9.373  -5.989   4.064  1.00  0.00           C  
ATOM    395  C   ASN A  25      10.752  -6.409   3.550  1.00  0.00           C  
ATOM    396  O   ASN A  25      11.134  -7.572   3.665  1.00  0.00           O  
ATOM    397  CB  ASN A  25       8.588  -5.405   2.888  1.00  0.00           C  
ATOM    398  CG  ASN A  25       7.828  -6.502   2.139  1.00  0.00           C  
ATOM    399  OD1 ASN A  25       8.080  -6.786   0.979  1.00  0.00           O  
ATOM    400  ND2 ASN A  25       6.886  -7.099   2.863  1.00  0.00           N  
ATOM    401  H   ASN A  25       9.060  -4.141   4.973  1.00  0.00           H  
ATOM    402  HA  ASN A  25       8.829  -6.816   4.520  1.00  0.00           H  
ATOM    403  HB2 ASN A  25       7.886  -4.655   3.252  1.00  0.00           H  
ATOM    404  HB3 ASN A  25       9.270  -4.899   2.206  1.00  0.00           H  
ATOM    405 HD21 ASN A  25       6.729  -6.817   3.810  1.00  0.00           H  
ATOM    406 HD22 ASN A  25       6.334  -7.829   2.461  1.00  0.00           H  
ATOM    407  N   LEU A  26      11.461  -5.438   2.992  1.00  0.00           N  
ATOM    408  CA  LEU A  26      12.789  -5.692   2.460  1.00  0.00           C  
ATOM    409  C   LEU A  26      13.585  -6.529   3.464  1.00  0.00           C  
ATOM    410  O   LEU A  26      13.968  -7.660   3.168  1.00  0.00           O  
ATOM    411  CB  LEU A  26      13.472  -4.378   2.076  1.00  0.00           C  
ATOM    412  CG  LEU A  26      14.994  -4.433   1.926  1.00  0.00           C  
ATOM    413  CD1 LEU A  26      15.391  -5.013   0.567  1.00  0.00           C  
ATOM    414  CD2 LEU A  26      15.618  -3.057   2.166  1.00  0.00           C  
ATOM    415  H   LEU A  26      11.143  -4.494   2.902  1.00  0.00           H  
ATOM    416  HA  LEU A  26      12.668  -6.272   1.545  1.00  0.00           H  
ATOM    417  HB2 LEU A  26      13.047  -4.032   1.134  1.00  0.00           H  
ATOM    418  HB3 LEU A  26      13.228  -3.630   2.830  1.00  0.00           H  
ATOM    419  HG  LEU A  26      15.389  -5.103   2.689  1.00  0.00           H  
ATOM    420 HD11 LEU A  26      14.492  -5.241  -0.007  1.00  0.00           H  
ATOM    421 HD12 LEU A  26      15.994  -4.285   0.023  1.00  0.00           H  
ATOM    422 HD13 LEU A  26      15.968  -5.925   0.716  1.00  0.00           H  
ATOM    423 HD21 LEU A  26      16.603  -3.178   2.617  1.00  0.00           H  
ATOM    424 HD22 LEU A  26      15.716  -2.531   1.216  1.00  0.00           H  
ATOM    425 HD23 LEU A  26      14.980  -2.480   2.836  1.00  0.00           H  
ATOM    426  N   LYS A  27      13.809  -5.940   4.629  1.00  0.00           N  
ATOM    427  CA  LYS A  27      14.552  -6.618   5.678  1.00  0.00           C  
ATOM    428  C   LYS A  27      13.573  -7.340   6.606  1.00  0.00           C  
ATOM    429  O   LYS A  27      13.404  -6.951   7.760  1.00  0.00           O  
ATOM    430  CB  LYS A  27      15.474  -5.634   6.403  1.00  0.00           C  
ATOM    431  CG  LYS A  27      16.171  -6.307   7.587  1.00  0.00           C  
ATOM    432  CD  LYS A  27      16.060  -5.449   8.848  1.00  0.00           C  
ATOM    433  CE  LYS A  27      17.092  -5.875   9.894  1.00  0.00           C  
ATOM    434  NZ  LYS A  27      16.640  -5.499  11.252  1.00  0.00           N  
ATOM    435  H   LYS A  27      13.494  -5.020   4.861  1.00  0.00           H  
ATOM    436  HA  LYS A  27      15.188  -7.362   5.199  1.00  0.00           H  
ATOM    437  HB2 LYS A  27      16.219  -5.249   5.707  1.00  0.00           H  
ATOM    438  HB3 LYS A  27      14.895  -4.780   6.754  1.00  0.00           H  
ATOM    439  HG2 LYS A  27      15.727  -7.285   7.767  1.00  0.00           H  
ATOM    440  HG3 LYS A  27      17.222  -6.473   7.347  1.00  0.00           H  
ATOM    441  HD2 LYS A  27      16.208  -4.399   8.593  1.00  0.00           H  
ATOM    442  HD3 LYS A  27      15.057  -5.537   9.265  1.00  0.00           H  
ATOM    443  HE2 LYS A  27      17.247  -6.953   9.842  1.00  0.00           H  
ATOM    444  HE3 LYS A  27      18.051  -5.404   9.680  1.00  0.00           H  
ATOM    445  HZ1 LYS A  27      15.682  -5.762  11.370  1.00  0.00           H  
ATOM    446  HZ2 LYS A  27      17.201  -5.969  11.933  1.00  0.00           H  
ATOM    447  HZ3 LYS A  27      16.730  -4.510  11.372  1.00  0.00           H  
ATOM    448  N   ARG A  28      12.955  -8.381   6.066  1.00  0.00           N  
ATOM    449  CA  ARG A  28      11.998  -9.161   6.831  1.00  0.00           C  
ATOM    450  C   ARG A  28      12.559  -9.477   8.219  1.00  0.00           C  
ATOM    451  O   ARG A  28      13.636 -10.059   8.340  1.00  0.00           O  
ATOM    452  CB  ARG A  28      11.658 -10.470   6.116  1.00  0.00           C  
ATOM    453  CG  ARG A  28      10.204 -10.873   6.371  1.00  0.00           C  
ATOM    454  CD  ARG A  28       9.450 -11.069   5.054  1.00  0.00           C  
ATOM    455  NE  ARG A  28      10.021 -12.213   4.309  1.00  0.00           N  
ATOM    456  CZ  ARG A  28       9.427 -12.797   3.259  1.00  0.00           C  
ATOM    457  NH1 ARG A  28       8.241 -12.349   2.826  1.00  0.00           N  
ATOM    458  NH2 ARG A  28      10.019 -13.830   2.644  1.00  0.00           N  
ATOM    459  H   ARG A  28      13.099  -8.691   5.127  1.00  0.00           H  
ATOM    460  HA  ARG A  28      11.113  -8.528   6.900  1.00  0.00           H  
ATOM    461  HB2 ARG A  28      11.825 -10.358   5.045  1.00  0.00           H  
ATOM    462  HB3 ARG A  28      12.324 -11.261   6.461  1.00  0.00           H  
ATOM    463  HG2 ARG A  28      10.175 -11.796   6.951  1.00  0.00           H  
ATOM    464  HG3 ARG A  28       9.710 -10.106   6.967  1.00  0.00           H  
ATOM    465  HD2 ARG A  28       8.393 -11.245   5.254  1.00  0.00           H  
ATOM    466  HD3 ARG A  28       9.514 -10.163   4.451  1.00  0.00           H  
ATOM    467  HE  ARG A  28      10.905 -12.572   4.607  1.00  0.00           H  
ATOM    468 HH11 ARG A  28       7.799 -11.578   3.285  1.00  0.00           H  
ATOM    469 HH12 ARG A  28       7.797 -12.785   2.042  1.00  0.00           H  
ATOM    470 HH21 ARG A  28      10.904 -14.164   2.968  1.00  0.00           H  
ATOM    471 HH22 ARG A  28       9.575 -14.266   1.861  1.00  0.00           H  
ATOM    472  N   THR A  29      11.802  -9.081   9.232  1.00  0.00           N  
ATOM    473  CA  THR A  29      12.211  -9.314  10.607  1.00  0.00           C  
ATOM    474  C   THR A  29      11.015  -9.766  11.449  1.00  0.00           C  
ATOM    475  O   THR A  29       9.870  -9.454  11.125  1.00  0.00           O  
ATOM    476  CB  THR A  29      12.872  -8.037  11.127  1.00  0.00           C  
ATOM    477  OG1 THR A  29      12.637  -8.072  12.532  1.00  0.00           O  
ATOM    478  CG2 THR A  29      12.151  -6.771  10.660  1.00  0.00           C  
ATOM    479  H   THR A  29      10.927  -8.609   9.126  1.00  0.00           H  
ATOM    480  HA  THR A  29      12.934 -10.129  10.617  1.00  0.00           H  
ATOM    481  HB  THR A  29      13.927  -8.006  10.855  1.00  0.00           H  
ATOM    482  HG1 THR A  29      13.507  -8.036  13.026  1.00  0.00           H  
ATOM    483 HG21 THR A  29      12.739  -6.284   9.883  1.00  0.00           H  
ATOM    484 HG22 THR A  29      11.172  -7.037  10.262  1.00  0.00           H  
ATOM    485 HG23 THR A  29      12.027  -6.091  11.503  1.00  0.00           H  
ATOM    486  N   PRO A  30      11.331 -10.512  12.541  1.00  0.00           N  
ATOM    487  CA  PRO A  30      10.296 -11.009  13.432  1.00  0.00           C  
ATOM    488  C   PRO A  30       9.746  -9.886  14.314  1.00  0.00           C  
ATOM    489  O   PRO A  30       9.993  -9.861  15.519  1.00  0.00           O  
ATOM    490  CB  PRO A  30      10.963 -12.118  14.229  1.00  0.00           C  
ATOM    491  CG  PRO A  30      12.460 -11.891  14.088  1.00  0.00           C  
ATOM    492  CD  PRO A  30      12.676 -10.900  12.956  1.00  0.00           C  
ATOM    493  HA  PRO A  30       9.518 -11.348  12.904  1.00  0.00           H  
ATOM    494  HB2 PRO A  30      10.660 -12.084  15.275  1.00  0.00           H  
ATOM    495  HB3 PRO A  30      10.679 -13.099  13.847  1.00  0.00           H  
ATOM    496  HG2 PRO A  30      12.877 -11.506  15.018  1.00  0.00           H  
ATOM    497  HG3 PRO A  30      12.970 -12.831  13.875  1.00  0.00           H  
ATOM    498  HD2 PRO A  30      13.252 -10.037  13.290  1.00  0.00           H  
ATOM    499  HD3 PRO A  30      13.229 -11.353  12.133  1.00  0.00           H  
ATOM    500  N   ARG A  31       9.010  -8.985  13.680  1.00  0.00           N  
ATOM    501  CA  ARG A  31       8.423  -7.863  14.392  1.00  0.00           C  
ATOM    502  C   ARG A  31       9.417  -7.304  15.413  1.00  0.00           C  
ATOM    503  O   ARG A  31       9.376  -7.667  16.588  1.00  0.00           O  
ATOM    504  CB  ARG A  31       7.140  -8.280  15.115  1.00  0.00           C  
ATOM    505  CG  ARG A  31       6.552  -7.110  15.905  1.00  0.00           C  
ATOM    506  CD  ARG A  31       5.087  -7.371  16.262  1.00  0.00           C  
ATOM    507  NE  ARG A  31       4.993  -7.957  17.618  1.00  0.00           N  
ATOM    508  CZ  ARG A  31       5.114  -9.265  17.881  1.00  0.00           C  
ATOM    509  NH1 ARG A  31       5.334 -10.131  16.883  1.00  0.00           N  
ATOM    510  NH2 ARG A  31       5.014  -9.707  19.142  1.00  0.00           N  
ATOM    511  H   ARG A  31       8.814  -9.013  12.700  1.00  0.00           H  
ATOM    512  HA  ARG A  31       8.200  -7.128  13.619  1.00  0.00           H  
ATOM    513  HB2 ARG A  31       6.410  -8.637  14.389  1.00  0.00           H  
ATOM    514  HB3 ARG A  31       7.351  -9.110  15.789  1.00  0.00           H  
ATOM    515  HG2 ARG A  31       7.130  -6.955  16.817  1.00  0.00           H  
ATOM    516  HG3 ARG A  31       6.630  -6.194  15.319  1.00  0.00           H  
ATOM    517  HD2 ARG A  31       4.523  -6.439  16.220  1.00  0.00           H  
ATOM    518  HD3 ARG A  31       4.642  -8.047  15.533  1.00  0.00           H  
ATOM    519  HE  ARG A  31       4.829  -7.338  18.386  1.00  0.00           H  
ATOM    520 HH11 ARG A  31       5.408  -9.802  15.941  1.00  0.00           H  
ATOM    521 HH12 ARG A  31       5.424 -11.108  17.079  1.00  0.00           H  
ATOM    522 HH21 ARG A  31       4.850  -9.061  19.887  1.00  0.00           H  
ATOM    523 HH22 ARG A  31       5.104 -10.684  19.338  1.00  0.00           H  
ATOM    524  N   ARG A  32      10.285  -6.429  14.928  1.00  0.00           N  
ATOM    525  CA  ARG A  32      11.287  -5.817  15.783  1.00  0.00           C  
ATOM    526  C   ARG A  32      12.160  -4.855  14.974  1.00  0.00           C  
ATOM    527  O   ARG A  32      12.528  -5.151  13.839  1.00  0.00           O  
ATOM    528  CB  ARG A  32      12.178  -6.877  16.435  1.00  0.00           C  
ATOM    529  CG  ARG A  32      12.452  -6.536  17.901  1.00  0.00           C  
ATOM    530  CD  ARG A  32      13.754  -7.181  18.380  1.00  0.00           C  
ATOM    531  NE  ARG A  32      13.482  -8.088  19.517  1.00  0.00           N  
ATOM    532  CZ  ARG A  32      13.381  -7.686  20.791  1.00  0.00           C  
ATOM    533  NH1 ARG A  32      13.529  -6.391  21.098  1.00  0.00           N  
ATOM    534  NH2 ARG A  32      13.132  -8.580  21.758  1.00  0.00           N  
ATOM    535  H   ARG A  32      10.312  -6.139  13.971  1.00  0.00           H  
ATOM    536  HA  ARG A  32      10.716  -5.283  16.543  1.00  0.00           H  
ATOM    537  HB2 ARG A  32      11.697  -7.852  16.368  1.00  0.00           H  
ATOM    538  HB3 ARG A  32      13.121  -6.948  15.892  1.00  0.00           H  
ATOM    539  HG2 ARG A  32      12.511  -5.455  18.022  1.00  0.00           H  
ATOM    540  HG3 ARG A  32      11.623  -6.881  18.519  1.00  0.00           H  
ATOM    541  HD2 ARG A  32      14.216  -7.736  17.563  1.00  0.00           H  
ATOM    542  HD3 ARG A  32      14.463  -6.409  18.681  1.00  0.00           H  
ATOM    543  HE  ARG A  32      13.367  -9.062  19.322  1.00  0.00           H  
ATOM    544 HH11 ARG A  32      13.715  -5.723  20.377  1.00  0.00           H  
ATOM    545 HH12 ARG A  32      13.453  -6.091  22.049  1.00  0.00           H  
ATOM    546 HH21 ARG A  32      13.021  -9.547  21.528  1.00  0.00           H  
ATOM    547 HH22 ARG A  32      13.056  -8.280  22.709  1.00  0.00           H  
TER     548      ARG A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      -2.078  27.542   5.174  1.00  0.00           N  
ATOM      2  CA  THR A   1      -1.036  26.531   5.230  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.546  25.279   5.945  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.148  24.164   5.612  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.192  27.154   5.897  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.682  28.078   4.930  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.336  26.153   6.069  1.00  0.00           C  
ATOM      8  H   THR A   1      -2.519  27.645   4.282  1.00  0.00           H  
ATOM      9  HA  THR A   1      -0.786  26.238   4.211  1.00  0.00           H  
ATOM     10  HB  THR A   1      -0.073  27.610   6.851  1.00  0.00           H  
ATOM     11  HG1 THR A   1       0.519  29.015   5.238  1.00  0.00           H  
ATOM     12 HG21 THR A   1       2.166  26.435   5.422  1.00  0.00           H  
ATOM     13 HG22 THR A   1       1.668  26.156   7.108  1.00  0.00           H  
ATOM     14 HG23 THR A   1       0.989  25.155   5.801  1.00  0.00           H  
ATOM     15  N   SER A   2      -2.420  25.505   6.916  1.00  0.00           N  
ATOM     16  CA  SER A   2      -2.989  24.409   7.681  1.00  0.00           C  
ATOM     17  C   SER A   2      -3.871  23.543   6.779  1.00  0.00           C  
ATOM     18  O   SER A   2      -4.284  22.453   7.170  1.00  0.00           O  
ATOM     19  CB  SER A   2      -3.797  24.929   8.872  1.00  0.00           C  
ATOM     20  OG  SER A   2      -3.169  24.627  10.115  1.00  0.00           O  
ATOM     21  H   SER A   2      -2.738  26.415   7.180  1.00  0.00           H  
ATOM     22  HA  SER A   2      -2.135  23.837   8.044  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -3.922  26.008   8.781  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -4.794  24.490   8.853  1.00  0.00           H  
ATOM     25  HG  SER A   2      -3.347  23.676  10.366  1.00  0.00           H  
ATOM     26  N   SER A   3      -4.133  24.062   5.588  1.00  0.00           N  
ATOM     27  CA  SER A   3      -4.959  23.350   4.627  1.00  0.00           C  
ATOM     28  C   SER A   3      -4.191  22.153   4.063  1.00  0.00           C  
ATOM     29  O   SER A   3      -4.787  21.243   3.490  1.00  0.00           O  
ATOM     30  CB  SER A   3      -5.407  24.275   3.494  1.00  0.00           C  
ATOM     31  OG  SER A   3      -4.613  24.108   2.323  1.00  0.00           O  
ATOM     32  H   SER A   3      -3.793  24.949   5.277  1.00  0.00           H  
ATOM     33  HA  SER A   3      -5.831  23.015   5.188  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -6.452  24.076   3.255  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -5.348  25.311   3.827  1.00  0.00           H  
ATOM     36  HG  SER A   3      -3.664  24.360   2.514  1.00  0.00           H  
ATOM     37  N   ILE A   4      -2.879  22.193   4.245  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -2.024  21.123   3.761  1.00  0.00           C  
ATOM     39  C   ILE A   4      -2.023  19.978   4.776  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.310  18.834   4.426  1.00  0.00           O  
ATOM     41  CB  ILE A   4      -0.627  21.658   3.438  1.00  0.00           C  
ATOM     42  CG1 ILE A   4      -0.661  22.574   2.213  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.373  20.513   3.269  1.00  0.00           C  
ATOM     44  CD1 ILE A   4      -1.128  21.812   0.971  1.00  0.00           C  
ATOM     45  H   ILE A   4      -2.402  22.937   4.712  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -2.453  20.758   2.828  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.288  22.260   4.281  1.00  0.00           H  
ATOM     48 HG12 ILE A   4      -1.330  23.414   2.401  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       0.331  22.990   2.037  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       0.861  20.597   2.298  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.123  20.566   4.059  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.152  19.559   3.331  1.00  0.00           H  
ATOM     53 HD11 ILE A   4      -0.803  20.774   1.038  1.00  0.00           H  
ATOM     54 HD12 ILE A   4      -2.216  21.849   0.910  1.00  0.00           H  
ATOM     55 HD13 ILE A   4      -0.699  22.271   0.080  1.00  0.00           H  
ATOM     56  N   VAL A   5      -1.698  20.325   6.013  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -1.657  19.341   7.080  1.00  0.00           C  
ATOM     58  C   VAL A   5      -2.864  18.409   6.956  1.00  0.00           C  
ATOM     59  O   VAL A   5      -2.708  17.193   6.863  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.581  20.043   8.437  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -1.756  19.044   9.583  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -0.270  20.818   8.581  1.00  0.00           C  
ATOM     63  H   VAL A   5      -1.466  21.258   6.289  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -0.747  18.754   6.952  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -2.401  20.760   8.490  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -0.824  18.497   9.733  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -2.014  19.579  10.496  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -2.552  18.343   9.335  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -0.282  21.383   9.513  1.00  0.00           H  
ATOM     70 HG22 VAL A   5       0.566  20.119   8.590  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -0.160  21.505   7.742  1.00  0.00           H  
ATOM     72  N   HIS A   6      -4.042  19.016   6.959  1.00  0.00           N  
ATOM     73  CA  HIS A   6      -5.276  18.256   6.848  1.00  0.00           C  
ATOM     74  C   HIS A   6      -5.112  17.165   5.788  1.00  0.00           C  
ATOM     75  O   HIS A   6      -5.201  15.977   6.095  1.00  0.00           O  
ATOM     76  CB  HIS A   6      -6.461  19.182   6.567  1.00  0.00           C  
ATOM     77  CG  HIS A   6      -7.805  18.576   6.897  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -8.070  17.953   8.104  1.00  0.00           N  
ATOM     79  CD2 HIS A   6      -8.954  18.506   6.166  1.00  0.00           C  
ATOM     80  CE1 HIS A   6      -9.326  17.530   8.089  1.00  0.00           C  
ATOM     81  NE2 HIS A   6      -9.872  17.873   6.887  1.00  0.00           N  
ATOM     82  H   HIS A   6      -4.161  20.006   7.035  1.00  0.00           H  
ATOM     83  HA  HIS A   6      -5.443  17.786   7.817  1.00  0.00           H  
ATOM     84  HB2 HIS A   6      -6.336  20.099   7.143  1.00  0.00           H  
ATOM     85  HB3 HIS A   6      -6.449  19.462   5.514  1.00  0.00           H  
ATOM     86  HD1 HIS A   6      -7.424  17.841   8.859  1.00  0.00           H  
ATOM     87  HD2 HIS A   6      -9.095  18.903   5.161  1.00  0.00           H  
ATOM     88  HE1 HIS A   6      -9.833  17.001   8.896  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -10.825  17.730   6.619  1.00  0.00           H  
ATOM     90  N   LEU A   7      -4.876  17.606   4.561  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -4.700  16.682   3.454  1.00  0.00           C  
ATOM     92  C   LEU A   7      -3.662  15.625   3.838  1.00  0.00           C  
ATOM     93  O   LEU A   7      -3.947  14.429   3.802  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -4.357  17.442   2.171  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -5.480  18.295   1.576  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -4.944  19.222   0.484  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -6.627  17.416   1.071  1.00  0.00           C  
ATOM     98  H   LEU A   7      -4.806  18.574   4.319  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -5.655  16.184   3.288  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -3.504  18.090   2.373  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -4.039  16.721   1.419  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -5.884  18.928   2.367  1.00  0.00           H  
ATOM    103 HD11 LEU A   7      -4.095  19.786   0.870  1.00  0.00           H  
ATOM    104 HD12 LEU A   7      -4.627  18.629  -0.374  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -5.730  19.914   0.177  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -7.393  18.045   0.618  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -6.247  16.715   0.328  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -7.056  16.864   1.906  1.00  0.00           H  
ATOM    109  N   CYS A   8      -2.481  16.105   4.197  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -1.400  15.216   4.587  1.00  0.00           C  
ATOM    111  C   CYS A   8      -1.973  14.136   5.507  1.00  0.00           C  
ATOM    112  O   CYS A   8      -1.825  12.945   5.239  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -0.251  15.980   5.251  1.00  0.00           C  
ATOM    114  SG  CYS A   8       1.214  14.894   5.407  1.00  0.00           S  
ATOM    115  H   CYS A   8      -2.257  17.079   4.224  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -1.009  14.776   3.670  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      -0.001  16.861   4.660  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      -0.559  16.332   6.235  1.00  0.00           H  
ATOM    119  HG  CYS A   8       2.018  15.637   4.651  1.00  0.00           H  
ATOM    120  N   ALA A   9      -2.617  14.592   6.572  1.00  0.00           N  
ATOM    121  CA  ALA A   9      -3.214  13.679   7.532  1.00  0.00           C  
ATOM    122  C   ALA A   9      -4.032  12.624   6.786  1.00  0.00           C  
ATOM    123  O   ALA A   9      -3.680  11.445   6.788  1.00  0.00           O  
ATOM    124  CB  ALA A   9      -4.058  14.472   8.532  1.00  0.00           C  
ATOM    125  H   ALA A   9      -2.734  15.562   6.782  1.00  0.00           H  
ATOM    126  HA  ALA A   9      -2.404  13.187   8.069  1.00  0.00           H  
ATOM    127  HB1 ALA A   9      -3.651  14.342   9.535  1.00  0.00           H  
ATOM    128  HB2 ALA A   9      -4.040  15.529   8.266  1.00  0.00           H  
ATOM    129  HB3 ALA A   9      -5.086  14.109   8.508  1.00  0.00           H  
ATOM    130  N   ILE A  10      -5.109  13.085   6.166  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -5.980  12.195   5.417  1.00  0.00           C  
ATOM    132  C   ILE A  10      -5.129  11.274   4.540  1.00  0.00           C  
ATOM    133  O   ILE A  10      -5.201  10.052   4.663  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -7.022  12.997   4.636  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -8.121  13.518   5.564  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -7.591  12.175   3.478  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -8.661  14.863   5.073  1.00  0.00           C  
ATOM    138  H   ILE A  10      -5.388  14.045   6.169  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -6.520  11.582   6.139  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -6.528  13.866   4.202  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -8.933  12.793   5.614  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -7.728  13.627   6.574  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -8.313  12.777   2.926  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -6.782  11.877   2.811  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -8.084  11.286   3.871  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -7.848  15.444   4.637  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -9.430  14.692   4.320  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -9.090  15.410   5.913  1.00  0.00           H  
ATOM    149  N   SER A  11      -4.341  11.895   3.675  1.00  0.00           N  
ATOM    150  CA  SER A  11      -3.477  11.147   2.778  1.00  0.00           C  
ATOM    151  C   SER A  11      -2.711  10.078   3.560  1.00  0.00           C  
ATOM    152  O   SER A  11      -2.807   8.891   3.252  1.00  0.00           O  
ATOM    153  CB  SER A  11      -2.501  12.074   2.051  1.00  0.00           C  
ATOM    154  OG  SER A  11      -1.379  11.367   1.531  1.00  0.00           O  
ATOM    155  H   SER A  11      -4.288  12.889   3.581  1.00  0.00           H  
ATOM    156  HA  SER A  11      -4.146  10.684   2.052  1.00  0.00           H  
ATOM    157  HB2 SER A  11      -3.020  12.581   1.237  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -2.156  12.847   2.739  1.00  0.00           H  
ATOM    159  HG  SER A  11      -0.534  11.734   1.919  1.00  0.00           H  
ATOM    160  N   LEU A  12      -1.968  10.537   4.556  1.00  0.00           N  
ATOM    161  CA  LEU A  12      -1.186   9.635   5.384  1.00  0.00           C  
ATOM    162  C   LEU A  12      -2.005   8.375   5.672  1.00  0.00           C  
ATOM    163  O   LEU A  12      -1.672   7.292   5.194  1.00  0.00           O  
ATOM    164  CB  LEU A  12      -0.698  10.353   6.644  1.00  0.00           C  
ATOM    165  CG  LEU A  12       0.694   9.959   7.143  1.00  0.00           C  
ATOM    166  CD1 LEU A  12       0.732   8.487   7.556  1.00  0.00           C  
ATOM    167  CD2 LEU A  12       1.764  10.290   6.100  1.00  0.00           C  
ATOM    168  H   LEU A  12      -1.895  11.505   4.799  1.00  0.00           H  
ATOM    169  HA  LEU A  12      -0.303   9.350   4.812  1.00  0.00           H  
ATOM    170  HB2 LEU A  12      -0.703  11.426   6.452  1.00  0.00           H  
ATOM    171  HB3 LEU A  12      -1.414  10.168   7.444  1.00  0.00           H  
ATOM    172  HG  LEU A  12       0.918  10.549   8.032  1.00  0.00           H  
ATOM    173 HD11 LEU A  12       0.836   8.416   8.639  1.00  0.00           H  
ATOM    174 HD12 LEU A  12      -0.191   7.998   7.247  1.00  0.00           H  
ATOM    175 HD13 LEU A  12       1.581   7.997   7.078  1.00  0.00           H  
ATOM    176 HD21 LEU A  12       1.292  10.730   5.222  1.00  0.00           H  
ATOM    177 HD22 LEU A  12       2.477  10.998   6.523  1.00  0.00           H  
ATOM    178 HD23 LEU A  12       2.285   9.377   5.813  1.00  0.00           H  
ATOM    179  N   ILE A  13      -3.060   8.559   6.452  1.00  0.00           N  
ATOM    180  CA  ILE A  13      -3.929   7.451   6.810  1.00  0.00           C  
ATOM    181  C   ILE A  13      -4.254   6.639   5.555  1.00  0.00           C  
ATOM    182  O   ILE A  13      -3.837   5.488   5.430  1.00  0.00           O  
ATOM    183  CB  ILE A  13      -5.167   7.958   7.552  1.00  0.00           C  
ATOM    184  CG1 ILE A  13      -4.775   8.679   8.843  1.00  0.00           C  
ATOM    185  CG2 ILE A  13      -6.157   6.821   7.808  1.00  0.00           C  
ATOM    186  CD1 ILE A  13      -5.620   9.938   9.047  1.00  0.00           C  
ATOM    187  H   ILE A  13      -3.323   9.444   6.837  1.00  0.00           H  
ATOM    188  HA  ILE A  13      -3.377   6.813   7.501  1.00  0.00           H  
ATOM    189  HB  ILE A  13      -5.671   8.687   6.917  1.00  0.00           H  
ATOM    190 HG12 ILE A  13      -4.904   8.008   9.692  1.00  0.00           H  
ATOM    191 HG13 ILE A  13      -3.719   8.948   8.808  1.00  0.00           H  
ATOM    192 HG21 ILE A  13      -6.156   6.571   8.869  1.00  0.00           H  
ATOM    193 HG22 ILE A  13      -7.157   7.135   7.510  1.00  0.00           H  
ATOM    194 HG23 ILE A  13      -5.863   5.946   7.228  1.00  0.00           H  
ATOM    195 HD11 ILE A  13      -6.512   9.687   9.622  1.00  0.00           H  
ATOM    196 HD12 ILE A  13      -5.038  10.684   9.588  1.00  0.00           H  
ATOM    197 HD13 ILE A  13      -5.914  10.339   8.077  1.00  0.00           H  
ATOM    198  N   ARG A  14      -4.996   7.269   4.656  1.00  0.00           N  
ATOM    199  CA  ARG A  14      -5.382   6.619   3.415  1.00  0.00           C  
ATOM    200  C   ARG A  14      -4.197   5.851   2.827  1.00  0.00           C  
ATOM    201  O   ARG A  14      -4.376   4.797   2.219  1.00  0.00           O  
ATOM    202  CB  ARG A  14      -5.878   7.640   2.390  1.00  0.00           C  
ATOM    203  CG  ARG A  14      -7.214   7.205   1.785  1.00  0.00           C  
ATOM    204  CD  ARG A  14      -8.363   8.066   2.314  1.00  0.00           C  
ATOM    205  NE  ARG A  14      -9.656   7.387   2.074  1.00  0.00           N  
ATOM    206  CZ  ARG A  14     -10.842   8.012   2.065  1.00  0.00           C  
ATOM    207  NH1 ARG A  14     -10.905   9.332   2.284  1.00  0.00           N  
ATOM    208  NH2 ARG A  14     -11.964   7.316   1.839  1.00  0.00           N  
ATOM    209  H   ARG A  14      -5.331   8.205   4.765  1.00  0.00           H  
ATOM    210  HA  ARG A  14      -6.189   5.942   3.695  1.00  0.00           H  
ATOM    211  HB2 ARG A  14      -5.991   8.614   2.866  1.00  0.00           H  
ATOM    212  HB3 ARG A  14      -5.137   7.756   1.599  1.00  0.00           H  
ATOM    213  HG2 ARG A  14      -7.168   7.282   0.698  1.00  0.00           H  
ATOM    214  HG3 ARG A  14      -7.401   6.157   2.022  1.00  0.00           H  
ATOM    215  HD2 ARG A  14      -8.231   8.247   3.381  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      -8.356   9.038   1.822  1.00  0.00           H  
ATOM    217  HE  ARG A  14      -9.645   6.401   1.908  1.00  0.00           H  
ATOM    218 HH11 ARG A  14     -10.068   9.852   2.453  1.00  0.00           H  
ATOM    219 HH12 ARG A  14     -11.790   9.798   2.277  1.00  0.00           H  
ATOM    220 HH21 ARG A  14     -11.917   6.330   1.676  1.00  0.00           H  
ATOM    221 HH22 ARG A  14     -12.849   7.782   1.832  1.00  0.00           H  
ATOM    222  N   TYR A  15      -3.012   6.409   3.029  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.798   5.790   2.527  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.918   5.295   3.677  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.302   5.445   3.639  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -1.050   6.885   1.763  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -1.597   7.148   0.359  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -2.675   7.993   0.185  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -1.013   6.541  -0.734  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -3.189   8.240  -1.137  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -1.527   6.789  -2.056  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -2.590   7.627  -2.192  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -3.076   7.861  -3.441  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.875   7.267   3.525  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -2.085   4.940   1.907  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -1.095   7.810   2.339  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.001   6.607   1.687  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -3.136   8.472   1.048  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -0.161   5.874  -0.597  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -4.040   8.905  -1.288  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -1.075   6.316  -2.928  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -2.565   8.603  -3.873  1.00  0.00           H  
ATOM    243  N   TRP A  16      -1.572   4.715   4.672  1.00  0.00           N  
ATOM    244  CA  TRP A  16      -0.865   4.198   5.831  1.00  0.00           C  
ATOM    245  C   TRP A  16      -0.394   2.779   5.504  1.00  0.00           C  
ATOM    246  O   TRP A  16       0.697   2.375   5.904  1.00  0.00           O  
ATOM    247  CB  TRP A  16      -1.742   4.262   7.083  1.00  0.00           C  
ATOM    248  CG  TRP A  16      -2.641   3.039   7.277  1.00  0.00           C  
ATOM    249  CD1 TRP A  16      -3.781   2.744   6.638  1.00  0.00           C  
ATOM    250  CD2 TRP A  16      -2.425   1.951   8.201  1.00  0.00           C  
ATOM    251  NE1 TRP A  16      -4.315   1.551   7.081  1.00  0.00           N  
ATOM    252  CE2 TRP A  16      -3.464   1.054   8.062  1.00  0.00           C  
ATOM    253  CE3 TRP A  16      -1.387   1.733   9.123  1.00  0.00           C  
ATOM    254  CZ2 TRP A  16      -3.566  -0.123   8.813  1.00  0.00           C  
ATOM    255  CZ3 TRP A  16      -1.504   0.553   9.867  1.00  0.00           C  
ATOM    256  CH2 TRP A  16      -2.543  -0.361   9.739  1.00  0.00           C  
ATOM    257  H   TRP A  16      -2.565   4.597   4.696  1.00  0.00           H  
ATOM    258  HA  TRP A  16      -0.005   4.843   6.013  1.00  0.00           H  
ATOM    259  HB2 TRP A  16      -1.101   4.371   7.958  1.00  0.00           H  
ATOM    260  HB3 TRP A  16      -2.366   5.154   7.032  1.00  0.00           H  
ATOM    261  HD1 TRP A  16      -4.231   3.368   5.866  1.00  0.00           H  
ATOM    262  HE1 TRP A  16      -5.235   1.085   6.728  1.00  0.00           H  
ATOM    263  HE3 TRP A  16      -0.556   2.427   9.252  1.00  0.00           H  
ATOM    264  HZ2 TRP A  16      -4.397  -0.816   8.685  1.00  0.00           H  
ATOM    265  HZ3 TRP A  16      -0.725   0.335  10.598  1.00  0.00           H  
ATOM    266  HH2 TRP A  16      -2.562  -1.259  10.357  1.00  0.00           H  
ATOM    267  N   SER A  17      -1.240   2.062   4.779  1.00  0.00           N  
ATOM    268  CA  SER A  17      -0.924   0.697   4.393  1.00  0.00           C  
ATOM    269  C   SER A  17       0.210   0.693   3.365  1.00  0.00           C  
ATOM    270  O   SER A  17       0.034   0.220   2.244  1.00  0.00           O  
ATOM    271  CB  SER A  17      -2.155  -0.014   3.828  1.00  0.00           C  
ATOM    272  OG  SER A  17      -1.976  -1.427   3.770  1.00  0.00           O  
ATOM    273  H   SER A  17      -2.125   2.398   4.458  1.00  0.00           H  
ATOM    274  HA  SER A  17      -0.610   0.203   5.312  1.00  0.00           H  
ATOM    275  HB2 SER A  17      -3.023   0.216   4.446  1.00  0.00           H  
ATOM    276  HB3 SER A  17      -2.366   0.366   2.828  1.00  0.00           H  
ATOM    277  HG  SER A  17      -1.236  -1.703   4.382  1.00  0.00           H  
ATOM    278  N   ILE A  18       1.348   1.225   3.786  1.00  0.00           N  
ATOM    279  CA  ILE A  18       2.510   1.289   2.916  1.00  0.00           C  
ATOM    280  C   ILE A  18       3.773   1.026   3.740  1.00  0.00           C  
ATOM    281  O   ILE A  18       4.624   0.233   3.342  1.00  0.00           O  
ATOM    282  CB  ILE A  18       2.537   2.615   2.154  1.00  0.00           C  
ATOM    283  CG1 ILE A  18       3.160   2.438   0.768  1.00  0.00           C  
ATOM    284  CG2 ILE A  18       3.247   3.700   2.967  1.00  0.00           C  
ATOM    285  CD1 ILE A  18       2.131   1.906  -0.232  1.00  0.00           C  
ATOM    286  H   ILE A  18       1.483   1.607   4.700  1.00  0.00           H  
ATOM    287  HA  ILE A  18       2.409   0.494   2.177  1.00  0.00           H  
ATOM    288  HB  ILE A  18       1.509   2.945   2.006  1.00  0.00           H  
ATOM    289 HG12 ILE A  18       3.553   3.392   0.417  1.00  0.00           H  
ATOM    290 HG13 ILE A  18       4.003   1.749   0.828  1.00  0.00           H  
ATOM    291 HG21 ILE A  18       3.190   4.649   2.434  1.00  0.00           H  
ATOM    292 HG22 ILE A  18       2.764   3.800   3.939  1.00  0.00           H  
ATOM    293 HG23 ILE A  18       4.292   3.424   3.107  1.00  0.00           H  
ATOM    294 HD11 ILE A  18       1.188   1.719   0.282  1.00  0.00           H  
ATOM    295 HD12 ILE A  18       1.975   2.643  -1.020  1.00  0.00           H  
ATOM    296 HD13 ILE A  18       2.496   0.977  -0.670  1.00  0.00           H  
ATOM    297  N   THR A  19       3.854   1.709   4.873  1.00  0.00           N  
ATOM    298  CA  THR A  19       4.998   1.560   5.756  1.00  0.00           C  
ATOM    299  C   THR A  19       5.309   0.079   5.981  1.00  0.00           C  
ATOM    300  O   THR A  19       6.469  -0.329   5.944  1.00  0.00           O  
ATOM    301  CB  THR A  19       4.700   2.322   7.048  1.00  0.00           C  
ATOM    302  OG1 THR A  19       5.979   2.489   7.655  1.00  0.00           O  
ATOM    303  CG2 THR A  19       3.916   1.480   8.057  1.00  0.00           C  
ATOM    304  H   THR A  19       3.157   2.352   5.189  1.00  0.00           H  
ATOM    305  HA  THR A  19       5.869   1.998   5.267  1.00  0.00           H  
ATOM    306  HB  THR A  19       4.184   3.258   6.838  1.00  0.00           H  
ATOM    307  HG1 THR A  19       6.342   1.601   7.938  1.00  0.00           H  
ATOM    308 HG21 THR A  19       2.922   1.272   7.661  1.00  0.00           H  
ATOM    309 HG22 THR A  19       4.440   0.541   8.232  1.00  0.00           H  
ATOM    310 HG23 THR A  19       3.827   2.027   8.995  1.00  0.00           H  
ATOM    311  N   GLN A  20       4.251  -0.686   6.210  1.00  0.00           N  
ATOM    312  CA  GLN A  20       4.396  -2.114   6.441  1.00  0.00           C  
ATOM    313  C   GLN A  20       5.116  -2.772   5.263  1.00  0.00           C  
ATOM    314  O   GLN A  20       5.775  -3.798   5.428  1.00  0.00           O  
ATOM    315  CB  GLN A  20       3.036  -2.770   6.688  1.00  0.00           C  
ATOM    316  CG  GLN A  20       2.870  -3.149   8.161  1.00  0.00           C  
ATOM    317  CD  GLN A  20       1.796  -4.225   8.333  1.00  0.00           C  
ATOM    318  OE1 GLN A  20       0.605  -3.959   8.308  1.00  0.00           O  
ATOM    319  NE2 GLN A  20       2.281  -5.451   8.508  1.00  0.00           N  
ATOM    320  H   GLN A  20       3.311  -0.347   6.238  1.00  0.00           H  
ATOM    321  HA  GLN A  20       5.004  -2.201   7.342  1.00  0.00           H  
ATOM    322  HB2 GLN A  20       2.240  -2.087   6.393  1.00  0.00           H  
ATOM    323  HB3 GLN A  20       2.939  -3.660   6.067  1.00  0.00           H  
ATOM    324  HG2 GLN A  20       3.819  -3.512   8.556  1.00  0.00           H  
ATOM    325  HG3 GLN A  20       2.601  -2.266   8.740  1.00  0.00           H  
ATOM    326 HE21 GLN A  20       3.270  -5.601   8.518  1.00  0.00           H  
ATOM    327 HE22 GLN A  20       1.657  -6.223   8.629  1.00  0.00           H  
ATOM    328  N   ALA A  21       4.966  -2.156   4.100  1.00  0.00           N  
ATOM    329  CA  ALA A  21       5.594  -2.669   2.894  1.00  0.00           C  
ATOM    330  C   ALA A  21       6.697  -1.706   2.449  1.00  0.00           C  
ATOM    331  O   ALA A  21       6.765  -1.333   1.279  1.00  0.00           O  
ATOM    332  CB  ALA A  21       4.531  -2.878   1.814  1.00  0.00           C  
ATOM    333  H   ALA A  21       4.429  -1.322   3.974  1.00  0.00           H  
ATOM    334  HA  ALA A  21       6.042  -3.633   3.138  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       4.581  -2.062   1.093  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       4.712  -3.824   1.304  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       3.544  -2.896   2.275  1.00  0.00           H  
ATOM    338  N   ILE A  22       7.534  -1.332   3.406  1.00  0.00           N  
ATOM    339  CA  ILE A  22       8.630  -0.420   3.127  1.00  0.00           C  
ATOM    340  C   ILE A  22       9.847  -0.821   3.963  1.00  0.00           C  
ATOM    341  O   ILE A  22      10.861  -1.256   3.420  1.00  0.00           O  
ATOM    342  CB  ILE A  22       8.188   1.029   3.340  1.00  0.00           C  
ATOM    343  CG1 ILE A  22       7.385   1.540   2.141  1.00  0.00           C  
ATOM    344  CG2 ILE A  22       9.387   1.928   3.650  1.00  0.00           C  
ATOM    345  CD1 ILE A  22       6.676   2.854   2.476  1.00  0.00           C  
ATOM    346  H   ILE A  22       7.472  -1.640   4.355  1.00  0.00           H  
ATOM    347  HA  ILE A  22       8.884  -0.528   2.072  1.00  0.00           H  
ATOM    348  HB  ILE A  22       7.528   1.062   4.207  1.00  0.00           H  
ATOM    349 HG12 ILE A  22       8.049   1.687   1.290  1.00  0.00           H  
ATOM    350 HG13 ILE A  22       6.650   0.791   1.846  1.00  0.00           H  
ATOM    351 HG21 ILE A  22       9.151   2.956   3.376  1.00  0.00           H  
ATOM    352 HG22 ILE A  22       9.611   1.878   4.716  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      10.252   1.589   3.081  1.00  0.00           H  
ATOM    354 HD11 ILE A  22       7.412   3.655   2.545  1.00  0.00           H  
ATOM    355 HD12 ILE A  22       5.957   3.088   1.691  1.00  0.00           H  
ATOM    356 HD13 ILE A  22       6.156   2.754   3.428  1.00  0.00           H  
ATOM    357  N   GLU A  23       9.705  -0.661   5.271  1.00  0.00           N  
ATOM    358  CA  GLU A  23      10.780  -1.001   6.187  1.00  0.00           C  
ATOM    359  C   GLU A  23      11.117  -2.490   6.081  1.00  0.00           C  
ATOM    360  O   GLU A  23      12.256  -2.853   5.791  1.00  0.00           O  
ATOM    361  CB  GLU A  23      10.416  -0.622   7.624  1.00  0.00           C  
ATOM    362  CG  GLU A  23      11.595  -0.861   8.569  1.00  0.00           C  
ATOM    363  CD  GLU A  23      12.192   0.464   9.049  1.00  0.00           C  
ATOM    364  OE1 GLU A  23      13.033   1.010   8.303  1.00  0.00           O  
ATOM    365  OE2 GLU A  23      11.792   0.900  10.149  1.00  0.00           O  
ATOM    366  H   GLU A  23       8.876  -0.307   5.704  1.00  0.00           H  
ATOM    367  HA  GLU A  23      11.634  -0.405   5.866  1.00  0.00           H  
ATOM    368  HB2 GLU A  23      10.121   0.427   7.664  1.00  0.00           H  
ATOM    369  HB3 GLU A  23       9.557  -1.208   7.952  1.00  0.00           H  
ATOM    370  HG2 GLU A  23      11.264  -1.447   9.427  1.00  0.00           H  
ATOM    371  HG3 GLU A  23      12.361  -1.446   8.060  1.00  0.00           H  
ATOM    372  N   TYR A  24      10.105  -3.311   6.322  1.00  0.00           N  
ATOM    373  CA  TYR A  24      10.280  -4.752   6.257  1.00  0.00           C  
ATOM    374  C   TYR A  24      11.216  -5.140   5.110  1.00  0.00           C  
ATOM    375  O   TYR A  24      12.226  -5.807   5.327  1.00  0.00           O  
ATOM    376  CB  TYR A  24       8.891  -5.333   5.985  1.00  0.00           C  
ATOM    377  CG  TYR A  24       8.767  -6.825   6.304  1.00  0.00           C  
ATOM    378  CD1 TYR A  24       8.978  -7.275   7.591  1.00  0.00           C  
ATOM    379  CD2 TYR A  24       8.445  -7.720   5.304  1.00  0.00           C  
ATOM    380  CE1 TYR A  24       8.862  -8.678   7.892  1.00  0.00           C  
ATOM    381  CE2 TYR A  24       8.328  -9.123   5.605  1.00  0.00           C  
ATOM    382  CZ  TYR A  24       8.542  -9.533   6.883  1.00  0.00           C  
ATOM    383  OH  TYR A  24       8.432 -10.859   7.167  1.00  0.00           O  
ATOM    384  H   TYR A  24       9.182  -3.007   6.557  1.00  0.00           H  
ATOM    385  HA  TYR A  24      10.717  -5.081   7.200  1.00  0.00           H  
ATOM    386  HB2 TYR A  24       8.157  -4.784   6.574  1.00  0.00           H  
ATOM    387  HB3 TYR A  24       8.641  -5.175   4.936  1.00  0.00           H  
ATOM    388  HD1 TYR A  24       9.233  -6.568   8.381  1.00  0.00           H  
ATOM    389  HD2 TYR A  24       8.278  -7.364   4.287  1.00  0.00           H  
ATOM    390  HE1 TYR A  24       9.026  -9.047   8.904  1.00  0.00           H  
ATOM    391  HE2 TYR A  24       8.074  -9.841   4.824  1.00  0.00           H  
ATOM    392  HH  TYR A  24       9.039 -11.387   6.573  1.00  0.00           H  
ATOM    393  N   ASN A  25      10.845  -4.706   3.914  1.00  0.00           N  
ATOM    394  CA  ASN A  25      11.639  -5.000   2.733  1.00  0.00           C  
ATOM    395  C   ASN A  25      13.040  -4.412   2.906  1.00  0.00           C  
ATOM    396  O   ASN A  25      14.032  -5.138   2.859  1.00  0.00           O  
ATOM    397  CB  ASN A  25      11.016  -4.377   1.482  1.00  0.00           C  
ATOM    398  CG  ASN A  25      11.304  -5.229   0.244  1.00  0.00           C  
ATOM    399  OD1 ASN A  25      12.332  -5.105  -0.401  1.00  0.00           O  
ATOM    400  ND2 ASN A  25      10.341  -6.097  -0.051  1.00  0.00           N  
ATOM    401  H   ASN A  25      10.022  -4.165   3.746  1.00  0.00           H  
ATOM    402  HA  ASN A  25      11.649  -6.087   2.658  1.00  0.00           H  
ATOM    403  HB2 ASN A  25       9.939  -4.279   1.618  1.00  0.00           H  
ATOM    404  HB3 ASN A  25      11.411  -3.372   1.337  1.00  0.00           H  
ATOM    405 HD21 ASN A  25       9.521  -6.148   0.520  1.00  0.00           H  
ATOM    406 HD22 ASN A  25      10.436  -6.700  -0.843  1.00  0.00           H  
ATOM    407  N   LEU A  26      13.078  -3.102   3.103  1.00  0.00           N  
ATOM    408  CA  LEU A  26      14.341  -2.408   3.283  1.00  0.00           C  
ATOM    409  C   LEU A  26      15.261  -3.253   4.167  1.00  0.00           C  
ATOM    410  O   LEU A  26      16.448  -3.395   3.877  1.00  0.00           O  
ATOM    411  CB  LEU A  26      14.104  -0.994   3.817  1.00  0.00           C  
ATOM    412  CG  LEU A  26      15.306  -0.317   4.480  1.00  0.00           C  
ATOM    413  CD1 LEU A  26      15.541   1.077   3.896  1.00  0.00           C  
ATOM    414  CD2 LEU A  26      15.145  -0.281   6.001  1.00  0.00           C  
ATOM    415  H   LEU A  26      12.266  -2.519   3.140  1.00  0.00           H  
ATOM    416  HA  LEU A  26      14.803  -2.308   2.301  1.00  0.00           H  
ATOM    417  HB2 LEU A  26      13.769  -0.366   2.991  1.00  0.00           H  
ATOM    418  HB3 LEU A  26      13.289  -1.031   4.540  1.00  0.00           H  
ATOM    419  HG  LEU A  26      16.194  -0.910   4.264  1.00  0.00           H  
ATOM    420 HD11 LEU A  26      15.979   0.986   2.902  1.00  0.00           H  
ATOM    421 HD12 LEU A  26      14.591   1.607   3.826  1.00  0.00           H  
ATOM    422 HD13 LEU A  26      16.220   1.633   4.543  1.00  0.00           H  
ATOM    423 HD21 LEU A  26      16.094  -0.537   6.473  1.00  0.00           H  
ATOM    424 HD22 LEU A  26      14.843   0.719   6.311  1.00  0.00           H  
ATOM    425 HD23 LEU A  26      14.384  -1.001   6.303  1.00  0.00           H  
ATOM    426  N   LYS A  27      14.677  -3.791   5.228  1.00  0.00           N  
ATOM    427  CA  LYS A  27      15.429  -4.619   6.156  1.00  0.00           C  
ATOM    428  C   LYS A  27      14.782  -6.002   6.240  1.00  0.00           C  
ATOM    429  O   LYS A  27      14.487  -6.616   5.215  1.00  0.00           O  
ATOM    430  CB  LYS A  27      15.562  -3.919   7.511  1.00  0.00           C  
ATOM    431  CG  LYS A  27      16.708  -4.520   8.328  1.00  0.00           C  
ATOM    432  CD  LYS A  27      16.386  -4.497   9.823  1.00  0.00           C  
ATOM    433  CE  LYS A  27      17.262  -5.491  10.588  1.00  0.00           C  
ATOM    434  NZ  LYS A  27      16.426  -6.388  11.417  1.00  0.00           N  
ATOM    435  H   LYS A  27      13.712  -3.671   5.457  1.00  0.00           H  
ATOM    436  HA  LYS A  27      16.435  -4.732   5.752  1.00  0.00           H  
ATOM    437  HB2 LYS A  27      15.738  -2.854   7.359  1.00  0.00           H  
ATOM    438  HB3 LYS A  27      14.628  -4.012   8.065  1.00  0.00           H  
ATOM    439  HG2 LYS A  27      16.890  -5.545   8.007  1.00  0.00           H  
ATOM    440  HG3 LYS A  27      17.625  -3.960   8.141  1.00  0.00           H  
ATOM    441  HD2 LYS A  27      16.541  -3.492  10.217  1.00  0.00           H  
ATOM    442  HD3 LYS A  27      15.334  -4.741   9.976  1.00  0.00           H  
ATOM    443  HE2 LYS A  27      17.852  -6.080   9.886  1.00  0.00           H  
ATOM    444  HE3 LYS A  27      17.965  -4.952  11.222  1.00  0.00           H  
ATOM    445  HZ1 LYS A  27      15.495  -6.407  11.052  1.00  0.00           H  
ATOM    446  HZ2 LYS A  27      16.809  -7.311  11.400  1.00  0.00           H  
ATOM    447  HZ3 LYS A  27      16.408  -6.052  12.358  1.00  0.00           H  
ATOM    448  N   ARG A  28      14.580  -6.453   7.469  1.00  0.00           N  
ATOM    449  CA  ARG A  28      13.973  -7.753   7.699  1.00  0.00           C  
ATOM    450  C   ARG A  28      13.833  -8.015   9.200  1.00  0.00           C  
ATOM    451  O   ARG A  28      14.642  -7.540   9.995  1.00  0.00           O  
ATOM    452  CB  ARG A  28      14.808  -8.870   7.070  1.00  0.00           C  
ATOM    453  CG  ARG A  28      14.247 -10.246   7.435  1.00  0.00           C  
ATOM    454  CD  ARG A  28      14.943 -11.351   6.638  1.00  0.00           C  
ATOM    455  NE  ARG A  28      16.336 -11.515   7.112  1.00  0.00           N  
ATOM    456  CZ  ARG A  28      17.291 -12.158   6.427  1.00  0.00           C  
ATOM    457  NH1 ARG A  28      17.010 -12.701   5.234  1.00  0.00           N  
ATOM    458  NH2 ARG A  28      18.527 -12.259   6.934  1.00  0.00           N  
ATOM    459  H   ARG A  28      14.823  -5.947   8.297  1.00  0.00           H  
ATOM    460  HA  ARG A  28      12.997  -7.693   7.218  1.00  0.00           H  
ATOM    461  HB2 ARG A  28      14.819  -8.754   5.986  1.00  0.00           H  
ATOM    462  HB3 ARG A  28      15.840  -8.793   7.409  1.00  0.00           H  
ATOM    463  HG2 ARG A  28      14.377 -10.424   8.502  1.00  0.00           H  
ATOM    464  HG3 ARG A  28      13.175 -10.270   7.236  1.00  0.00           H  
ATOM    465  HD2 ARG A  28      14.399 -12.289   6.749  1.00  0.00           H  
ATOM    466  HD3 ARG A  28      14.938 -11.104   5.576  1.00  0.00           H  
ATOM    467  HE  ARG A  28      16.579 -11.122   7.998  1.00  0.00           H  
ATOM    468 HH11 ARG A  28      16.088 -12.626   4.855  1.00  0.00           H  
ATOM    469 HH12 ARG A  28      17.723 -13.181   4.723  1.00  0.00           H  
ATOM    470 HH21 ARG A  28      18.737 -11.854   7.824  1.00  0.00           H  
ATOM    471 HH22 ARG A  28      19.240 -12.739   6.423  1.00  0.00           H  
ATOM    472  N   THR A  29      12.799  -8.770   9.543  1.00  0.00           N  
ATOM    473  CA  THR A  29      12.542  -9.101  10.934  1.00  0.00           C  
ATOM    474  C   THR A  29      12.835  -7.896  11.831  1.00  0.00           C  
ATOM    475  O   THR A  29      13.905  -7.810  12.431  1.00  0.00           O  
ATOM    476  CB  THR A  29      13.371 -10.337  11.287  1.00  0.00           C  
ATOM    477  OG1 THR A  29      12.769 -11.386  10.533  1.00  0.00           O  
ATOM    478  CG2 THR A  29      13.186 -10.770  12.743  1.00  0.00           C  
ATOM    479  H   THR A  29      12.145  -9.152   8.890  1.00  0.00           H  
ATOM    480  HA  THR A  29      11.482  -9.330  11.043  1.00  0.00           H  
ATOM    481  HB  THR A  29      14.425 -10.177  11.059  1.00  0.00           H  
ATOM    482  HG1 THR A  29      11.871 -11.608  10.914  1.00  0.00           H  
ATOM    483 HG21 THR A  29      14.144 -10.723  13.260  1.00  0.00           H  
ATOM    484 HG22 THR A  29      12.476 -10.104  13.232  1.00  0.00           H  
ATOM    485 HG23 THR A  29      12.807 -11.792  12.772  1.00  0.00           H  
ATOM    486  N   PRO A  30      11.839  -6.973  11.896  1.00  0.00           N  
ATOM    487  CA  PRO A  30      11.979  -5.777  12.710  1.00  0.00           C  
ATOM    488  C   PRO A  30      11.820  -6.104  14.197  1.00  0.00           C  
ATOM    489  O   PRO A  30      10.733  -6.467  14.643  1.00  0.00           O  
ATOM    490  CB  PRO A  30      10.913  -4.823  12.195  1.00  0.00           C  
ATOM    491  CG  PRO A  30       9.918  -5.683  11.433  1.00  0.00           C  
ATOM    492  CD  PRO A  30      10.558  -7.042  11.200  1.00  0.00           C  
ATOM    493  HA  PRO A  30      12.898  -5.395  12.611  1.00  0.00           H  
ATOM    494  HB2 PRO A  30      10.428  -4.299  13.018  1.00  0.00           H  
ATOM    495  HB3 PRO A  30      11.350  -4.064  11.546  1.00  0.00           H  
ATOM    496  HG2 PRO A  30       8.993  -5.789  12.000  1.00  0.00           H  
ATOM    497  HG3 PRO A  30       9.657  -5.215  10.484  1.00  0.00           H  
ATOM    498  HD2 PRO A  30       9.936  -7.845  11.594  1.00  0.00           H  
ATOM    499  HD3 PRO A  30      10.695  -7.237  10.136  1.00  0.00           H  
ATOM    500  N   ARG A  31      12.920  -5.963  14.921  1.00  0.00           N  
ATOM    501  CA  ARG A  31      12.917  -6.239  16.348  1.00  0.00           C  
ATOM    502  C   ARG A  31      13.643  -5.126  17.105  1.00  0.00           C  
ATOM    503  O   ARG A  31      14.823  -4.874  16.866  1.00  0.00           O  
ATOM    504  CB  ARG A  31      13.593  -7.578  16.652  1.00  0.00           C  
ATOM    505  CG  ARG A  31      15.071  -7.548  16.257  1.00  0.00           C  
ATOM    506  CD  ARG A  31      15.611  -8.964  16.048  1.00  0.00           C  
ATOM    507  NE  ARG A  31      17.065  -8.916  15.774  1.00  0.00           N  
ATOM    508  CZ  ARG A  31      17.747  -9.894  15.163  1.00  0.00           C  
ATOM    509  NH1 ARG A  31      17.111 -11.002  14.758  1.00  0.00           N  
ATOM    510  NH2 ARG A  31      19.064  -9.764  14.957  1.00  0.00           N  
ATOM    511  H   ARG A  31      13.800  -5.668  14.550  1.00  0.00           H  
ATOM    512  HA  ARG A  31      11.863  -6.277  16.622  1.00  0.00           H  
ATOM    513  HB2 ARG A  31      13.501  -7.803  17.714  1.00  0.00           H  
ATOM    514  HB3 ARG A  31      13.084  -8.377  16.112  1.00  0.00           H  
ATOM    515  HG2 ARG A  31      15.195  -6.969  15.342  1.00  0.00           H  
ATOM    516  HG3 ARG A  31      15.648  -7.045  17.033  1.00  0.00           H  
ATOM    517  HD2 ARG A  31      15.419  -9.570  16.934  1.00  0.00           H  
ATOM    518  HD3 ARG A  31      15.092  -9.442  15.217  1.00  0.00           H  
ATOM    519  HE  ARG A  31      17.570  -8.103  16.064  1.00  0.00           H  
ATOM    520 HH11 ARG A  31      16.128 -11.099  14.912  1.00  0.00           H  
ATOM    521 HH12 ARG A  31      17.621 -11.732  14.302  1.00  0.00           H  
ATOM    522 HH21 ARG A  31      19.539  -8.937  15.259  1.00  0.00           H  
ATOM    523 HH22 ARG A  31      19.573 -10.494  14.500  1.00  0.00           H  
ATOM    524  N   ARG A  32      12.907  -4.488  18.004  1.00  0.00           N  
ATOM    525  CA  ARG A  32      13.466  -3.407  18.798  1.00  0.00           C  
ATOM    526  C   ARG A  32      14.848  -3.797  19.327  1.00  0.00           C  
ATOM    527  O   ARG A  32      15.848  -3.167  18.984  1.00  0.00           O  
ATOM    528  CB  ARG A  32      12.556  -3.062  19.978  1.00  0.00           C  
ATOM    529  CG  ARG A  32      12.435  -4.245  20.942  1.00  0.00           C  
ATOM    530  CD  ARG A  32      11.841  -3.803  22.281  1.00  0.00           C  
ATOM    531  NE  ARG A  32      10.843  -4.794  22.743  1.00  0.00           N  
ATOM    532  CZ  ARG A  32       9.649  -4.983  22.166  1.00  0.00           C  
ATOM    533  NH1 ARG A  32       9.296  -4.251  21.101  1.00  0.00           N  
ATOM    534  NH2 ARG A  32       8.808  -5.905  22.654  1.00  0.00           N  
ATOM    535  H   ARG A  32      11.948  -4.699  18.193  1.00  0.00           H  
ATOM    536  HA  ARG A  32      13.533  -2.563  18.112  1.00  0.00           H  
ATOM    537  HB2 ARG A  32      12.952  -2.196  20.507  1.00  0.00           H  
ATOM    538  HB3 ARG A  32      11.567  -2.786  19.611  1.00  0.00           H  
ATOM    539  HG2 ARG A  32      11.808  -5.018  20.499  1.00  0.00           H  
ATOM    540  HG3 ARG A  32      13.418  -4.687  21.105  1.00  0.00           H  
ATOM    541  HD2 ARG A  32      12.632  -3.697  23.023  1.00  0.00           H  
ATOM    542  HD3 ARG A  32      11.371  -2.825  22.174  1.00  0.00           H  
ATOM    543  HE  ARG A  32      11.075  -5.357  23.536  1.00  0.00           H  
ATOM    544 HH11 ARG A  32       9.924  -3.563  20.737  1.00  0.00           H  
ATOM    545 HH12 ARG A  32       8.404  -4.392  20.670  1.00  0.00           H  
ATOM    546 HH21 ARG A  32       9.071  -6.452  23.449  1.00  0.00           H  
ATOM    547 HH22 ARG A  32       7.916  -6.047  22.223  1.00  0.00           H  
TER     548      ARG A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1      -4.687  27.041   4.585  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.120  27.198   5.914  1.00  0.00           C  
ATOM      3  C   THR A   1      -4.744  26.190   6.882  1.00  0.00           C  
ATOM      4  O   THR A   1      -4.055  25.640   7.740  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.315  28.653   6.343  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.232  28.900   7.235  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.562  28.846   7.209  1.00  0.00           C  
ATOM      8  H   THR A   1      -4.760  27.886   4.055  1.00  0.00           H  
ATOM      9  HA  THR A   1      -3.055  26.973   5.862  1.00  0.00           H  
ATOM     10  HB  THR A   1      -4.336  29.315   5.477  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -2.600  29.562   6.831  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -5.357  28.505   8.223  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -5.831  29.903   7.229  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -6.387  28.269   6.792  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.041  25.979   6.711  1.00  0.00           N  
ATOM     16  CA  SER A   2      -6.765  25.047   7.559  1.00  0.00           C  
ATOM     17  C   SER A   2      -7.182  23.818   6.749  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.640  22.825   7.312  1.00  0.00           O  
ATOM     19  CB  SER A   2      -7.993  25.712   8.184  1.00  0.00           C  
ATOM     20  OG  SER A   2      -8.591  24.894   9.186  1.00  0.00           O  
ATOM     21  H   SER A   2      -6.594  26.431   6.011  1.00  0.00           H  
ATOM     22  HA  SER A   2      -6.064  24.768   8.346  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -7.705  26.668   8.621  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -8.726  25.925   7.406  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.887  24.365   9.661  1.00  0.00           H  
ATOM     26  N   SER A   3      -7.007  23.924   5.440  1.00  0.00           N  
ATOM     27  CA  SER A   3      -7.358  22.834   4.547  1.00  0.00           C  
ATOM     28  C   SER A   3      -6.108  22.030   4.184  1.00  0.00           C  
ATOM     29  O   SER A   3      -6.207  20.890   3.734  1.00  0.00           O  
ATOM     30  CB  SER A   3      -8.039  23.356   3.280  1.00  0.00           C  
ATOM     31  OG  SER A   3      -9.371  22.866   3.149  1.00  0.00           O  
ATOM     32  H   SER A   3      -6.633  24.735   4.990  1.00  0.00           H  
ATOM     33  HA  SER A   3      -8.060  22.216   5.108  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -8.054  24.446   3.300  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -7.457  23.062   2.408  1.00  0.00           H  
ATOM     36  HG  SER A   3     -10.002  23.627   3.001  1.00  0.00           H  
ATOM     37  N   ILE A   4      -4.959  22.657   4.393  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -3.691  22.015   4.094  1.00  0.00           C  
ATOM     39  C   ILE A   4      -3.448  20.884   5.095  1.00  0.00           C  
ATOM     40  O   ILE A   4      -3.360  19.719   4.712  1.00  0.00           O  
ATOM     41  CB  ILE A   4      -2.564  23.049   4.048  1.00  0.00           C  
ATOM     42  CG1 ILE A   4      -2.746  24.006   2.868  1.00  0.00           C  
ATOM     43  CG2 ILE A   4      -1.195  22.367   4.027  1.00  0.00           C  
ATOM     44  CD1 ILE A   4      -2.341  25.431   3.251  1.00  0.00           C  
ATOM     45  H   ILE A   4      -4.887  23.585   4.759  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -3.771  21.582   3.097  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -2.612  23.647   4.958  1.00  0.00           H  
ATOM     48 HG12 ILE A   4      -2.145  23.667   2.024  1.00  0.00           H  
ATOM     49 HG13 ILE A   4      -3.787  23.995   2.544  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -1.030  21.913   3.050  1.00  0.00           H  
ATOM     51 HG22 ILE A   4      -0.418  23.107   4.219  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -1.161  21.596   4.796  1.00  0.00           H  
ATOM     53 HD11 ILE A   4      -1.255  25.522   3.215  1.00  0.00           H  
ATOM     54 HD12 ILE A   4      -2.788  26.137   2.550  1.00  0.00           H  
ATOM     55 HD13 ILE A   4      -2.691  25.650   4.260  1.00  0.00           H  
ATOM     56  N   VAL A   5      -3.345  21.268   6.359  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -3.114  20.302   7.419  1.00  0.00           C  
ATOM     58  C   VAL A   5      -3.979  19.064   7.172  1.00  0.00           C  
ATOM     59  O   VAL A   5      -3.459  17.962   7.005  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -3.369  20.948   8.782  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -3.365  19.899   9.895  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -2.349  22.052   9.065  1.00  0.00           C  
ATOM     63  H   VAL A   5      -3.418  22.219   6.663  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -2.064  20.010   7.375  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -4.358  21.405   8.756  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -2.569  20.124  10.604  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -4.325  19.913  10.411  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -3.199  18.912   9.464  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -1.341  21.656   8.940  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -2.504  22.877   8.370  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -2.475  22.410  10.087  1.00  0.00           H  
ATOM     72  N   HIS A   6      -5.285  19.288   7.157  1.00  0.00           N  
ATOM     73  CA  HIS A   6      -6.227  18.205   6.934  1.00  0.00           C  
ATOM     74  C   HIS A   6      -5.705  17.291   5.824  1.00  0.00           C  
ATOM     75  O   HIS A   6      -5.481  16.102   6.047  1.00  0.00           O  
ATOM     76  CB  HIS A   6      -7.625  18.753   6.641  1.00  0.00           C  
ATOM     77  CG  HIS A   6      -8.703  18.199   7.543  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -8.890  16.843   7.742  1.00  0.00           N  
ATOM     79  CD2 HIS A   6      -9.647  18.833   8.297  1.00  0.00           C  
ATOM     80  CE1 HIS A   6      -9.904  16.679   8.579  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -10.372  17.913   8.921  1.00  0.00           N  
ATOM     82  H   HIS A   6      -5.700  20.188   7.294  1.00  0.00           H  
ATOM     83  HA  HIS A   6      -6.280  17.639   7.864  1.00  0.00           H  
ATOM     84  HB2 HIS A   6      -7.607  19.838   6.739  1.00  0.00           H  
ATOM     85  HB3 HIS A   6      -7.883  18.530   5.606  1.00  0.00           H  
ATOM     86  HD1 HIS A   6      -8.351  16.110   7.325  1.00  0.00           H  
ATOM     87  HD2 HIS A   6      -9.782  19.912   8.373  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -10.296  15.725   8.932  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -11.098  18.097   9.583  1.00  0.00           H  
ATOM     90  N   LEU A   7      -5.525  17.881   4.651  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -5.033  17.134   3.505  1.00  0.00           C  
ATOM     92  C   LEU A   7      -3.868  16.244   3.944  1.00  0.00           C  
ATOM     93  O   LEU A   7      -3.891  15.034   3.725  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -4.682  18.084   2.358  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -5.866  18.746   1.650  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -5.423  20.007   0.905  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -6.577  17.755   0.727  1.00  0.00           C  
ATOM     98  H   LEU A   7      -5.709  18.848   4.477  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -5.845  16.495   3.158  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -4.032  18.867   2.747  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -4.105  17.529   1.617  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -6.587  19.055   2.407  1.00  0.00           H  
ATOM    103 HD11 LEU A   7      -6.232  20.350   0.260  1.00  0.00           H  
ATOM    104 HD12 LEU A   7      -5.177  20.787   1.625  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -4.546  19.782   0.299  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -7.616  18.058   0.599  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -6.081  17.741  -0.243  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -6.541  16.758   1.167  1.00  0.00           H  
ATOM    109  N   CYS A   8      -2.879  16.877   4.556  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -1.708  16.158   5.028  1.00  0.00           C  
ATOM    111  C   CYS A   8      -2.178  14.883   5.732  1.00  0.00           C  
ATOM    112  O   CYS A   8      -1.877  13.777   5.287  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -0.839  17.026   5.940  1.00  0.00           C  
ATOM    114  SG  CYS A   8       0.790  16.233   6.194  1.00  0.00           S  
ATOM    115  H   CYS A   8      -2.868  17.862   4.731  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -1.113  15.916   4.147  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      -0.708  18.014   5.498  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      -1.336  17.170   6.900  1.00  0.00           H  
ATOM    119  HG  CYS A   8       1.487  17.119   5.488  1.00  0.00           H  
ATOM    120  N   ALA A   9      -2.910  15.082   6.819  1.00  0.00           N  
ATOM    121  CA  ALA A   9      -3.425  13.962   7.589  1.00  0.00           C  
ATOM    122  C   ALA A   9      -3.940  12.885   6.632  1.00  0.00           C  
ATOM    123  O   ALA A   9      -3.416  11.773   6.604  1.00  0.00           O  
ATOM    124  CB  ALA A   9      -4.510  14.458   8.547  1.00  0.00           C  
ATOM    125  H   ALA A   9      -3.151  15.985   7.174  1.00  0.00           H  
ATOM    126  HA  ALA A   9      -2.601  13.554   8.173  1.00  0.00           H  
ATOM    127  HB1 ALA A   9      -5.337  14.878   7.974  1.00  0.00           H  
ATOM    128  HB2 ALA A   9      -4.871  13.624   9.149  1.00  0.00           H  
ATOM    129  HB3 ALA A   9      -4.094  15.225   9.201  1.00  0.00           H  
ATOM    130  N   ILE A  10      -4.960  13.253   5.871  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -5.552  12.332   4.915  1.00  0.00           C  
ATOM    132  C   ILE A  10      -4.441  11.661   4.106  1.00  0.00           C  
ATOM    133  O   ILE A  10      -4.314  10.437   4.116  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -6.593  13.050   4.054  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -7.724  13.613   4.916  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -7.118  12.131   2.949  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -8.378  14.821   4.243  1.00  0.00           C  
ATOM    138  H   ILE A  10      -5.381  14.160   5.900  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -6.078  11.565   5.484  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -6.108  13.895   3.566  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -8.473  12.840   5.090  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -7.333  13.903   5.891  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -8.115  11.778   3.213  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -7.164  12.681   2.009  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -6.449  11.277   2.838  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -9.098  14.478   3.499  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -8.890  15.423   4.993  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -7.612  15.424   3.755  1.00  0.00           H  
ATOM    149  N   SER A  11      -3.665  12.491   3.424  1.00  0.00           N  
ATOM    150  CA  SER A  11      -2.569  11.992   2.611  1.00  0.00           C  
ATOM    151  C   SER A  11      -1.742  10.983   3.409  1.00  0.00           C  
ATOM    152  O   SER A  11      -1.578   9.839   2.989  1.00  0.00           O  
ATOM    153  CB  SER A  11      -1.681  13.138   2.121  1.00  0.00           C  
ATOM    154  OG  SER A  11      -2.183  13.729   0.926  1.00  0.00           O  
ATOM    155  H   SER A  11      -3.776  13.484   3.421  1.00  0.00           H  
ATOM    156  HA  SER A  11      -3.041  11.509   1.755  1.00  0.00           H  
ATOM    157  HB2 SER A  11      -1.609  13.899   2.899  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -0.672  12.766   1.946  1.00  0.00           H  
ATOM    159  HG  SER A  11      -3.097  14.102   1.085  1.00  0.00           H  
ATOM    160  N   LEU A  12      -1.242  11.444   4.546  1.00  0.00           N  
ATOM    161  CA  LEU A  12      -0.435  10.596   5.407  1.00  0.00           C  
ATOM    162  C   LEU A  12      -1.061   9.201   5.474  1.00  0.00           C  
ATOM    163  O   LEU A  12      -0.421   8.212   5.122  1.00  0.00           O  
ATOM    164  CB  LEU A  12      -0.244  11.250   6.777  1.00  0.00           C  
ATOM    165  CG  LEU A  12       1.203  11.512   7.200  1.00  0.00           C  
ATOM    166  CD1 LEU A  12       1.846  12.584   6.318  1.00  0.00           C  
ATOM    167  CD2 LEU A  12       1.284  11.867   8.686  1.00  0.00           C  
ATOM    168  H   LEU A  12      -1.380  12.376   4.881  1.00  0.00           H  
ATOM    169  HA  LEU A  12       0.551  10.510   4.951  1.00  0.00           H  
ATOM    170  HB2 LEU A  12      -0.781  12.199   6.782  1.00  0.00           H  
ATOM    171  HB3 LEU A  12      -0.713  10.615   7.529  1.00  0.00           H  
ATOM    172  HG  LEU A  12       1.772  10.593   7.056  1.00  0.00           H  
ATOM    173 HD11 LEU A  12       1.202  12.784   5.461  1.00  0.00           H  
ATOM    174 HD12 LEU A  12       1.976  13.499   6.896  1.00  0.00           H  
ATOM    175 HD13 LEU A  12       2.817  12.233   5.969  1.00  0.00           H  
ATOM    176 HD21 LEU A  12       1.642  11.003   9.246  1.00  0.00           H  
ATOM    177 HD22 LEU A  12       1.973  12.700   8.823  1.00  0.00           H  
ATOM    178 HD23 LEU A  12       0.295  12.150   9.047  1.00  0.00           H  
ATOM    179  N   ILE A  13      -2.306   9.167   5.927  1.00  0.00           N  
ATOM    180  CA  ILE A  13      -3.026   7.911   6.044  1.00  0.00           C  
ATOM    181  C   ILE A  13      -2.849   7.105   4.755  1.00  0.00           C  
ATOM    182  O   ILE A  13      -2.608   5.899   4.801  1.00  0.00           O  
ATOM    183  CB  ILE A  13      -4.488   8.163   6.415  1.00  0.00           C  
ATOM    184  CG1 ILE A  13      -4.599   8.818   7.793  1.00  0.00           C  
ATOM    185  CG2 ILE A  13      -5.307   6.874   6.325  1.00  0.00           C  
ATOM    186  CD1 ILE A  13      -5.633   9.946   7.782  1.00  0.00           C  
ATOM    187  H   ILE A  13      -2.820   9.977   6.211  1.00  0.00           H  
ATOM    188  HA  ILE A  13      -2.577   7.352   6.865  1.00  0.00           H  
ATOM    189  HB  ILE A  13      -4.908   8.862   5.691  1.00  0.00           H  
ATOM    190 HG12 ILE A  13      -4.880   8.070   8.534  1.00  0.00           H  
ATOM    191 HG13 ILE A  13      -3.628   9.213   8.091  1.00  0.00           H  
ATOM    192 HG21 ILE A  13      -5.011   6.316   5.437  1.00  0.00           H  
ATOM    193 HG22 ILE A  13      -5.127   6.267   7.212  1.00  0.00           H  
ATOM    194 HG23 ILE A  13      -6.367   7.121   6.263  1.00  0.00           H  
ATOM    195 HD11 ILE A  13      -5.132  10.900   7.950  1.00  0.00           H  
ATOM    196 HD12 ILE A  13      -6.138   9.967   6.817  1.00  0.00           H  
ATOM    197 HD13 ILE A  13      -6.364   9.776   8.572  1.00  0.00           H  
ATOM    198  N   ARG A  14      -2.975   7.803   3.636  1.00  0.00           N  
ATOM    199  CA  ARG A  14      -2.831   7.167   2.337  1.00  0.00           C  
ATOM    200  C   ARG A  14      -1.470   6.477   2.232  1.00  0.00           C  
ATOM    201  O   ARG A  14      -1.376   5.355   1.735  1.00  0.00           O  
ATOM    202  CB  ARG A  14      -2.967   8.189   1.206  1.00  0.00           C  
ATOM    203  CG  ARG A  14      -3.288   7.498  -0.121  1.00  0.00           C  
ATOM    204  CD  ARG A  14      -4.800   7.403  -0.338  1.00  0.00           C  
ATOM    205  NE  ARG A  14      -5.284   6.060   0.052  1.00  0.00           N  
ATOM    206  CZ  ARG A  14      -6.577   5.715   0.108  1.00  0.00           C  
ATOM    207  NH1 ARG A  14      -7.524   6.611  -0.200  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      -6.924   4.473   0.473  1.00  0.00           N  
ATOM    209  H   ARG A  14      -3.171   8.783   3.608  1.00  0.00           H  
ATOM    210  HA  ARG A  14      -3.644   6.442   2.291  1.00  0.00           H  
ATOM    211  HB2 ARG A  14      -3.754   8.903   1.449  1.00  0.00           H  
ATOM    212  HB3 ARG A  14      -2.041   8.756   1.111  1.00  0.00           H  
ATOM    213  HG2 ARG A  14      -2.833   8.051  -0.942  1.00  0.00           H  
ATOM    214  HG3 ARG A  14      -2.852   6.499  -0.129  1.00  0.00           H  
ATOM    215  HD2 ARG A  14      -5.308   8.167   0.250  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      -5.038   7.595  -1.384  1.00  0.00           H  
ATOM    217  HE  ARG A  14      -4.603   5.367   0.289  1.00  0.00           H  
ATOM    218 HH11 ARG A  14      -7.265   7.538  -0.472  1.00  0.00           H  
ATOM    219 HH12 ARG A  14      -8.489   6.353  -0.158  1.00  0.00           H  
ATOM    220 HH21 ARG A  14      -6.217   3.803   0.703  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      -7.889   4.215   0.514  1.00  0.00           H  
ATOM    222  N   TYR A  15      -0.449   7.176   2.706  1.00  0.00           N  
ATOM    223  CA  TYR A  15       0.902   6.644   2.671  1.00  0.00           C  
ATOM    224  C   TYR A  15       1.169   5.744   3.879  1.00  0.00           C  
ATOM    225  O   TYR A  15       2.304   5.330   4.111  1.00  0.00           O  
ATOM    226  CB  TYR A  15       1.834   7.856   2.738  1.00  0.00           C  
ATOM    227  CG  TYR A  15       1.883   8.675   1.447  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       2.246   8.072   0.260  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       1.564  10.018   1.469  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       2.293   8.843  -0.956  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       1.610  10.789   0.253  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       1.972  10.163  -0.899  1.00  0.00           C  
ATOM    233  OH  TYR A  15       2.016  10.892  -2.047  1.00  0.00           O  
ATOM    234  H   TYR A  15      -0.535   8.087   3.108  1.00  0.00           H  
ATOM    235  HA  TYR A  15       1.009   6.057   1.759  1.00  0.00           H  
ATOM    236  HB2 TYR A  15       1.514   8.503   3.554  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       2.841   7.515   2.978  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       2.498   7.011   0.242  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       1.277  10.494   2.406  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       2.578   8.379  -1.900  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       1.360  11.850   0.257  1.00  0.00           H  
ATOM    242  HH  TYR A  15       2.023  10.281  -2.839  1.00  0.00           H  
ATOM    243  N   TRP A  16       0.104   5.467   4.616  1.00  0.00           N  
ATOM    244  CA  TRP A  16       0.208   4.623   5.795  1.00  0.00           C  
ATOM    245  C   TRP A  16      -0.346   3.242   5.438  1.00  0.00           C  
ATOM    246  O   TRP A  16      -0.935   3.062   4.373  1.00  0.00           O  
ATOM    247  CB  TRP A  16      -0.501   5.261   6.991  1.00  0.00           C  
ATOM    248  CG  TRP A  16      -0.845   4.274   8.109  1.00  0.00           C  
ATOM    249  CD1 TRP A  16      -1.971   3.565   8.266  1.00  0.00           C  
ATOM    250  CD2 TRP A  16      -0.005   3.915   9.226  1.00  0.00           C  
ATOM    251  NE1 TRP A  16      -1.919   2.778   9.399  1.00  0.00           N  
ATOM    252  CE2 TRP A  16      -0.685   2.998  10.001  1.00  0.00           C  
ATOM    253  CE3 TRP A  16       1.287   4.350   9.571  1.00  0.00           C  
ATOM    254  CZ2 TRP A  16      -0.155   2.437  11.169  1.00  0.00           C  
ATOM    255  CZ3 TRP A  16       1.803   3.781  10.741  1.00  0.00           C  
ATOM    256  CH2 TRP A  16       1.131   2.856  11.532  1.00  0.00           C  
ATOM    257  H   TRP A  16      -0.816   5.807   4.421  1.00  0.00           H  
ATOM    258  HA  TRP A  16       1.264   4.545   6.056  1.00  0.00           H  
ATOM    259  HB2 TRP A  16       0.133   6.049   7.398  1.00  0.00           H  
ATOM    260  HB3 TRP A  16      -1.419   5.736   6.645  1.00  0.00           H  
ATOM    261  HD1 TRP A  16      -2.821   3.606   7.586  1.00  0.00           H  
ATOM    262  HE1 TRP A  16      -2.701   2.108   9.755  1.00  0.00           H  
ATOM    263  HE3 TRP A  16       1.845   5.073   8.976  1.00  0.00           H  
ATOM    264  HZ2 TRP A  16      -0.713   1.714  11.764  1.00  0.00           H  
ATOM    265  HZ3 TRP A  16       2.802   4.084  11.054  1.00  0.00           H  
ATOM    266  HH2 TRP A  16       1.603   2.459  12.431  1.00  0.00           H  
ATOM    267  N   SER A  17      -0.136   2.302   6.348  1.00  0.00           N  
ATOM    268  CA  SER A  17      -0.608   0.943   6.143  1.00  0.00           C  
ATOM    269  C   SER A  17       0.046   0.346   4.895  1.00  0.00           C  
ATOM    270  O   SER A  17      -0.595  -0.392   4.147  1.00  0.00           O  
ATOM    271  CB  SER A  17      -2.132   0.902   6.016  1.00  0.00           C  
ATOM    272  OG  SER A  17      -2.625  -0.433   5.941  1.00  0.00           O  
ATOM    273  H   SER A  17       0.344   2.457   7.211  1.00  0.00           H  
ATOM    274  HA  SER A  17      -0.303   0.394   7.034  1.00  0.00           H  
ATOM    275  HB2 SER A  17      -2.581   1.407   6.871  1.00  0.00           H  
ATOM    276  HB3 SER A  17      -2.436   1.451   5.125  1.00  0.00           H  
ATOM    277  HG  SER A  17      -3.100  -0.670   6.789  1.00  0.00           H  
ATOM    278  N   ILE A  18       1.312   0.686   4.709  1.00  0.00           N  
ATOM    279  CA  ILE A  18       2.059   0.193   3.564  1.00  0.00           C  
ATOM    280  C   ILE A  18       3.530   0.030   3.952  1.00  0.00           C  
ATOM    281  O   ILE A  18       4.141  -0.999   3.669  1.00  0.00           O  
ATOM    282  CB  ILE A  18       1.840   1.098   2.350  1.00  0.00           C  
ATOM    283  CG1 ILE A  18       0.519   0.768   1.652  1.00  0.00           C  
ATOM    284  CG2 ILE A  18       3.029   1.026   1.391  1.00  0.00           C  
ATOM    285  CD1 ILE A  18       0.545  -0.647   1.070  1.00  0.00           C  
ATOM    286  H   ILE A  18       1.826   1.287   5.322  1.00  0.00           H  
ATOM    287  HA  ILE A  18       1.658  -0.789   3.311  1.00  0.00           H  
ATOM    288  HB  ILE A  18       1.770   2.128   2.700  1.00  0.00           H  
ATOM    289 HG12 ILE A  18      -0.304   0.858   2.361  1.00  0.00           H  
ATOM    290 HG13 ILE A  18       0.334   1.490   0.856  1.00  0.00           H  
ATOM    291 HG21 ILE A  18       3.102   0.020   0.977  1.00  0.00           H  
ATOM    292 HG22 ILE A  18       2.887   1.742   0.581  1.00  0.00           H  
ATOM    293 HG23 ILE A  18       3.946   1.265   1.930  1.00  0.00           H  
ATOM    294 HD11 ILE A  18       0.475  -0.594  -0.017  1.00  0.00           H  
ATOM    295 HD12 ILE A  18       1.477  -1.138   1.350  1.00  0.00           H  
ATOM    296 HD13 ILE A  18      -0.298  -1.216   1.461  1.00  0.00           H  
ATOM    297  N   THR A  19       4.057   1.062   4.594  1.00  0.00           N  
ATOM    298  CA  THR A  19       5.445   1.047   5.024  1.00  0.00           C  
ATOM    299  C   THR A  19       5.770  -0.270   5.732  1.00  0.00           C  
ATOM    300  O   THR A  19       6.761  -0.924   5.410  1.00  0.00           O  
ATOM    301  CB  THR A  19       5.683   2.280   5.897  1.00  0.00           C  
ATOM    302  OG1 THR A  19       5.944   3.323   4.962  1.00  0.00           O  
ATOM    303  CG2 THR A  19       6.974   2.180   6.713  1.00  0.00           C  
ATOM    304  H   THR A  19       3.554   1.896   4.821  1.00  0.00           H  
ATOM    305  HA  THR A  19       6.079   1.099   4.139  1.00  0.00           H  
ATOM    306  HB  THR A  19       4.827   2.470   6.545  1.00  0.00           H  
ATOM    307  HG1 THR A  19       5.219   3.355   4.274  1.00  0.00           H  
ATOM    308 HG21 THR A  19       7.620   3.026   6.477  1.00  0.00           H  
ATOM    309 HG22 THR A  19       6.734   2.192   7.776  1.00  0.00           H  
ATOM    310 HG23 THR A  19       7.488   1.251   6.467  1.00  0.00           H  
ATOM    311  N   GLN A  20       4.916  -0.620   6.682  1.00  0.00           N  
ATOM    312  CA  GLN A  20       5.099  -1.848   7.438  1.00  0.00           C  
ATOM    313  C   GLN A  20       5.456  -3.001   6.498  1.00  0.00           C  
ATOM    314  O   GLN A  20       6.099  -3.966   6.910  1.00  0.00           O  
ATOM    315  CB  GLN A  20       3.852  -2.176   8.261  1.00  0.00           C  
ATOM    316  CG  GLN A  20       4.124  -2.013   9.758  1.00  0.00           C  
ATOM    317  CD  GLN A  20       4.218  -3.374  10.450  1.00  0.00           C  
ATOM    318  OE1 GLN A  20       3.226  -3.980  10.822  1.00  0.00           O  
ATOM    319  NE2 GLN A  20       5.461  -3.820  10.603  1.00  0.00           N  
ATOM    320  H   GLN A  20       4.112  -0.083   6.938  1.00  0.00           H  
ATOM    321  HA  GLN A  20       5.931  -1.650   8.114  1.00  0.00           H  
ATOM    322  HB2 GLN A  20       3.033  -1.522   7.963  1.00  0.00           H  
ATOM    323  HB3 GLN A  20       3.535  -3.199   8.055  1.00  0.00           H  
ATOM    324  HG2 GLN A  20       5.054  -1.462   9.904  1.00  0.00           H  
ATOM    325  HG3 GLN A  20       3.329  -1.423  10.213  1.00  0.00           H  
ATOM    326 HE21 GLN A  20       6.232  -3.273  10.275  1.00  0.00           H  
ATOM    327 HE22 GLN A  20       5.626  -4.701  11.045  1.00  0.00           H  
ATOM    328  N   ALA A  21       5.022  -2.864   5.254  1.00  0.00           N  
ATOM    329  CA  ALA A  21       5.287  -3.883   4.253  1.00  0.00           C  
ATOM    330  C   ALA A  21       6.594  -3.553   3.529  1.00  0.00           C  
ATOM    331  O   ALA A  21       7.454  -4.417   3.367  1.00  0.00           O  
ATOM    332  CB  ALA A  21       4.098  -3.980   3.295  1.00  0.00           C  
ATOM    333  H   ALA A  21       4.499  -2.077   4.927  1.00  0.00           H  
ATOM    334  HA  ALA A  21       5.400  -4.836   4.770  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       4.415  -3.694   2.292  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       3.726  -5.004   3.280  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       3.306  -3.310   3.630  1.00  0.00           H  
ATOM    338  N   ILE A  22       6.702  -2.300   3.112  1.00  0.00           N  
ATOM    339  CA  ILE A  22       7.889  -1.844   2.409  1.00  0.00           C  
ATOM    340  C   ILE A  22       9.134  -2.273   3.188  1.00  0.00           C  
ATOM    341  O   ILE A  22       9.945  -3.052   2.689  1.00  0.00           O  
ATOM    342  CB  ILE A  22       7.813  -0.338   2.150  1.00  0.00           C  
ATOM    343  CG1 ILE A  22       6.594   0.011   1.294  1.00  0.00           C  
ATOM    344  CG2 ILE A  22       9.115   0.178   1.533  1.00  0.00           C  
ATOM    345  CD1 ILE A  22       6.492   1.522   1.077  1.00  0.00           C  
ATOM    346  H   ILE A  22       5.997  -1.603   3.247  1.00  0.00           H  
ATOM    347  HA  ILE A  22       7.902  -2.337   1.437  1.00  0.00           H  
ATOM    348  HB  ILE A  22       7.689   0.167   3.108  1.00  0.00           H  
ATOM    349 HG12 ILE A  22       6.665  -0.494   0.331  1.00  0.00           H  
ATOM    350 HG13 ILE A  22       5.689  -0.352   1.779  1.00  0.00           H  
ATOM    351 HG21 ILE A  22       8.992   0.273   0.454  1.00  0.00           H  
ATOM    352 HG22 ILE A  22       9.358   1.152   1.958  1.00  0.00           H  
ATOM    353 HG23 ILE A  22       9.921  -0.523   1.746  1.00  0.00           H  
ATOM    354 HD11 ILE A  22       5.969   1.720   0.141  1.00  0.00           H  
ATOM    355 HD12 ILE A  22       5.941   1.972   1.903  1.00  0.00           H  
ATOM    356 HD13 ILE A  22       7.493   1.952   1.031  1.00  0.00           H  
ATOM    357  N   GLU A  23       9.246  -1.745   4.398  1.00  0.00           N  
ATOM    358  CA  GLU A  23      10.378  -2.064   5.251  1.00  0.00           C  
ATOM    359  C   GLU A  23      10.629  -3.573   5.260  1.00  0.00           C  
ATOM    360  O   GLU A  23      11.721  -4.027   4.921  1.00  0.00           O  
ATOM    361  CB  GLU A  23      10.161  -1.536   6.671  1.00  0.00           C  
ATOM    362  CG  GLU A  23      10.762  -0.138   6.834  1.00  0.00           C  
ATOM    363  CD  GLU A  23      12.102  -0.200   7.572  1.00  0.00           C  
ATOM    364  OE1 GLU A  23      12.872  -1.138   7.271  1.00  0.00           O  
ATOM    365  OE2 GLU A  23      12.324   0.691   8.419  1.00  0.00           O  
ATOM    366  H   GLU A  23       8.582  -1.112   4.796  1.00  0.00           H  
ATOM    367  HA  GLU A  23      11.230  -1.550   4.805  1.00  0.00           H  
ATOM    368  HB2 GLU A  23       9.094  -1.505   6.892  1.00  0.00           H  
ATOM    369  HB3 GLU A  23      10.616  -2.217   7.390  1.00  0.00           H  
ATOM    370  HG2 GLU A  23      10.904   0.317   5.854  1.00  0.00           H  
ATOM    371  HG3 GLU A  23      10.069   0.498   7.384  1.00  0.00           H  
ATOM    372  N   TYR A  24       9.599  -4.309   5.651  1.00  0.00           N  
ATOM    373  CA  TYR A  24       9.693  -5.758   5.708  1.00  0.00           C  
ATOM    374  C   TYR A  24      10.482  -6.303   4.516  1.00  0.00           C  
ATOM    375  O   TYR A  24      11.394  -7.110   4.687  1.00  0.00           O  
ATOM    376  CB  TYR A  24       8.256  -6.277   5.634  1.00  0.00           C  
ATOM    377  CG  TYR A  24       8.029  -7.589   6.388  1.00  0.00           C  
ATOM    378  CD1 TYR A  24       8.233  -8.796   5.750  1.00  0.00           C  
ATOM    379  CD2 TYR A  24       7.621  -7.566   7.706  1.00  0.00           C  
ATOM    380  CE1 TYR A  24       8.019 -10.031   6.459  1.00  0.00           C  
ATOM    381  CE2 TYR A  24       7.407  -8.801   8.416  1.00  0.00           C  
ATOM    382  CZ  TYR A  24       7.617  -9.972   7.757  1.00  0.00           C  
ATOM    383  OH  TYR A  24       7.415 -11.138   8.427  1.00  0.00           O  
ATOM    384  H   TYR A  24       8.714  -3.932   5.925  1.00  0.00           H  
ATOM    385  HA  TYR A  24      10.211  -6.025   6.629  1.00  0.00           H  
ATOM    386  HB2 TYR A  24       7.585  -5.518   6.037  1.00  0.00           H  
ATOM    387  HB3 TYR A  24       7.985  -6.420   4.588  1.00  0.00           H  
ATOM    388  HD1 TYR A  24       8.555  -8.814   4.709  1.00  0.00           H  
ATOM    389  HD2 TYR A  24       7.460  -6.613   8.210  1.00  0.00           H  
ATOM    390  HE1 TYR A  24       8.176 -10.991   5.967  1.00  0.00           H  
ATOM    391  HE2 TYR A  24       7.085  -8.797   9.457  1.00  0.00           H  
ATOM    392  HH  TYR A  24       7.036 -11.827   7.809  1.00  0.00           H  
ATOM    393  N   ASN A  25      10.101  -5.841   3.334  1.00  0.00           N  
ATOM    394  CA  ASN A  25      10.761  -6.273   2.113  1.00  0.00           C  
ATOM    395  C   ASN A  25      12.265  -6.014   2.233  1.00  0.00           C  
ATOM    396  O   ASN A  25      13.073  -6.914   2.009  1.00  0.00           O  
ATOM    397  CB  ASN A  25      10.243  -5.495   0.902  1.00  0.00           C  
ATOM    398  CG  ASN A  25       9.547  -6.428  -0.091  1.00  0.00           C  
ATOM    399  OD1 ASN A  25      10.013  -6.661  -1.194  1.00  0.00           O  
ATOM    400  ND2 ASN A  25       8.409  -6.947   0.360  1.00  0.00           N  
ATOM    401  H   ASN A  25       9.358  -5.185   3.203  1.00  0.00           H  
ATOM    402  HA  ASN A  25      10.527  -7.333   2.021  1.00  0.00           H  
ATOM    403  HB2 ASN A  25       9.546  -4.724   1.231  1.00  0.00           H  
ATOM    404  HB3 ASN A  25      11.072  -4.987   0.410  1.00  0.00           H  
ATOM    405 HD21 ASN A  25       8.082  -6.715   1.276  1.00  0.00           H  
ATOM    406 HD22 ASN A  25       7.880  -7.570  -0.217  1.00  0.00           H  
ATOM    407  N   LEU A  26      12.594  -4.780   2.586  1.00  0.00           N  
ATOM    408  CA  LEU A  26      13.986  -4.392   2.738  1.00  0.00           C  
ATOM    409  C   LEU A  26      14.405  -4.574   4.199  1.00  0.00           C  
ATOM    410  O   LEU A  26      14.712  -3.601   4.886  1.00  0.00           O  
ATOM    411  CB  LEU A  26      14.207  -2.974   2.207  1.00  0.00           C  
ATOM    412  CG  LEU A  26      13.795  -2.730   0.754  1.00  0.00           C  
ATOM    413  CD1 LEU A  26      13.446  -1.259   0.523  1.00  0.00           C  
ATOM    414  CD2 LEU A  26      14.875  -3.222  -0.212  1.00  0.00           C  
ATOM    415  H   LEU A  26      11.930  -4.054   2.767  1.00  0.00           H  
ATOM    416  HA  LEU A  26      14.582  -5.064   2.121  1.00  0.00           H  
ATOM    417  HB2 LEU A  26      13.657  -2.279   2.842  1.00  0.00           H  
ATOM    418  HB3 LEU A  26      15.265  -2.730   2.310  1.00  0.00           H  
ATOM    419  HG  LEU A  26      12.895  -3.310   0.553  1.00  0.00           H  
ATOM    420 HD11 LEU A  26      13.045  -0.832   1.442  1.00  0.00           H  
ATOM    421 HD12 LEU A  26      14.344  -0.714   0.231  1.00  0.00           H  
ATOM    422 HD13 LEU A  26      12.701  -1.182  -0.269  1.00  0.00           H  
ATOM    423 HD21 LEU A  26      14.653  -2.865  -1.217  1.00  0.00           H  
ATOM    424 HD22 LEU A  26      15.846  -2.839   0.103  1.00  0.00           H  
ATOM    425 HD23 LEU A  26      14.896  -4.312  -0.209  1.00  0.00           H  
ATOM    426  N   LYS A  27      14.404  -5.827   4.629  1.00  0.00           N  
ATOM    427  CA  LYS A  27      14.781  -6.149   5.995  1.00  0.00           C  
ATOM    428  C   LYS A  27      15.061  -7.649   6.102  1.00  0.00           C  
ATOM    429  O   LYS A  27      14.163  -8.432   6.411  1.00  0.00           O  
ATOM    430  CB  LYS A  27      13.717  -5.651   6.976  1.00  0.00           C  
ATOM    431  CG  LYS A  27      14.226  -4.447   7.771  1.00  0.00           C  
ATOM    432  CD  LYS A  27      13.590  -4.400   9.162  1.00  0.00           C  
ATOM    433  CE  LYS A  27      14.618  -4.731  10.246  1.00  0.00           C  
ATOM    434  NZ  LYS A  27      14.023  -5.617  11.271  1.00  0.00           N  
ATOM    435  H   LYS A  27      14.153  -6.612   4.064  1.00  0.00           H  
ATOM    436  HA  LYS A  27      15.701  -5.609   6.216  1.00  0.00           H  
ATOM    437  HB2 LYS A  27      12.814  -5.376   6.431  1.00  0.00           H  
ATOM    438  HB3 LYS A  27      13.443  -6.454   7.660  1.00  0.00           H  
ATOM    439  HG2 LYS A  27      15.310  -4.500   7.865  1.00  0.00           H  
ATOM    440  HG3 LYS A  27      13.997  -3.528   7.232  1.00  0.00           H  
ATOM    441  HD2 LYS A  27      13.172  -3.410   9.342  1.00  0.00           H  
ATOM    442  HD3 LYS A  27      12.763  -5.109   9.212  1.00  0.00           H  
ATOM    443  HE2 LYS A  27      15.485  -5.214   9.797  1.00  0.00           H  
ATOM    444  HE3 LYS A  27      14.971  -3.811  10.712  1.00  0.00           H  
ATOM    445  HZ1 LYS A  27      13.039  -5.696  11.114  1.00  0.00           H  
ATOM    446  HZ2 LYS A  27      14.443  -6.523  11.213  1.00  0.00           H  
ATOM    447  HZ3 LYS A  27      14.186  -5.232  12.180  1.00  0.00           H  
ATOM    448  N   ARG A  28      16.310  -8.006   5.840  1.00  0.00           N  
ATOM    449  CA  ARG A  28      16.720  -9.398   5.903  1.00  0.00           C  
ATOM    450  C   ARG A  28      18.208  -9.529   5.573  1.00  0.00           C  
ATOM    451  O   ARG A  28      18.625  -9.252   4.450  1.00  0.00           O  
ATOM    452  CB  ARG A  28      15.911 -10.255   4.927  1.00  0.00           C  
ATOM    453  CG  ARG A  28      16.307 -11.729   5.032  1.00  0.00           C  
ATOM    454  CD  ARG A  28      15.279 -12.624   4.338  1.00  0.00           C  
ATOM    455  NE  ARG A  28      14.027 -12.662   5.126  1.00  0.00           N  
ATOM    456  CZ  ARG A  28      12.944 -13.373   4.782  1.00  0.00           C  
ATOM    457  NH1 ARG A  28      12.954 -14.109   3.663  1.00  0.00           N  
ATOM    458  NH2 ARG A  28      11.852 -13.347   5.558  1.00  0.00           N  
ATOM    459  H   ARG A  28      17.034  -7.363   5.589  1.00  0.00           H  
ATOM    460  HA  ARG A  28      16.517  -9.702   6.930  1.00  0.00           H  
ATOM    461  HB2 ARG A  28      14.847 -10.145   5.136  1.00  0.00           H  
ATOM    462  HB3 ARG A  28      16.073  -9.903   3.908  1.00  0.00           H  
ATOM    463  HG2 ARG A  28      17.289 -11.878   4.582  1.00  0.00           H  
ATOM    464  HG3 ARG A  28      16.392 -12.012   6.082  1.00  0.00           H  
ATOM    465  HD2 ARG A  28      15.077 -12.250   3.335  1.00  0.00           H  
ATOM    466  HD3 ARG A  28      15.679 -13.632   4.227  1.00  0.00           H  
ATOM    467  HE  ARG A  28      13.986 -12.123   5.967  1.00  0.00           H  
ATOM    468 HH11 ARG A  28      13.769 -14.128   3.084  1.00  0.00           H  
ATOM    469 HH12 ARG A  28      12.146 -14.639   3.406  1.00  0.00           H  
ATOM    470 HH21 ARG A  28      11.844 -12.797   6.393  1.00  0.00           H  
ATOM    471 HH22 ARG A  28      11.044 -13.877   5.301  1.00  0.00           H  
ATOM    472  N   THR A  29      18.968  -9.952   6.573  1.00  0.00           N  
ATOM    473  CA  THR A  29      20.401 -10.123   6.403  1.00  0.00           C  
ATOM    474  C   THR A  29      20.908 -11.272   7.276  1.00  0.00           C  
ATOM    475  O   THR A  29      20.292 -11.607   8.286  1.00  0.00           O  
ATOM    476  CB  THR A  29      21.076  -8.784   6.708  1.00  0.00           C  
ATOM    477  OG1 THR A  29      22.084  -8.668   5.707  1.00  0.00           O  
ATOM    478  CG2 THR A  29      21.858  -8.809   8.023  1.00  0.00           C  
ATOM    479  H   THR A  29      18.621 -10.175   7.483  1.00  0.00           H  
ATOM    480  HA  THR A  29      20.593 -10.400   5.366  1.00  0.00           H  
ATOM    481  HB  THR A  29      20.350  -7.972   6.702  1.00  0.00           H  
ATOM    482  HG1 THR A  29      21.687  -8.822   4.803  1.00  0.00           H  
ATOM    483 HG21 THR A  29      22.562  -9.641   8.012  1.00  0.00           H  
ATOM    484 HG22 THR A  29      22.403  -7.873   8.139  1.00  0.00           H  
ATOM    485 HG23 THR A  29      21.165  -8.931   8.856  1.00  0.00           H  
ATOM    486  N   PRO A  30      22.056 -11.859   6.843  1.00  0.00           N  
ATOM    487  CA  PRO A  30      22.653 -12.964   7.574  1.00  0.00           C  
ATOM    488  C   PRO A  30      23.345 -12.470   8.846  1.00  0.00           C  
ATOM    489  O   PRO A  30      24.424 -11.884   8.783  1.00  0.00           O  
ATOM    490  CB  PRO A  30      23.612 -13.614   6.591  1.00  0.00           C  
ATOM    491  CG  PRO A  30      23.863 -12.578   5.507  1.00  0.00           C  
ATOM    492  CD  PRO A  30      22.813 -11.489   5.651  1.00  0.00           C  
ATOM    493  HA  PRO A  30      21.945 -13.602   7.878  1.00  0.00           H  
ATOM    494  HB2 PRO A  30      24.543 -13.898   7.082  1.00  0.00           H  
ATOM    495  HB3 PRO A  30      23.184 -14.523   6.170  1.00  0.00           H  
ATOM    496  HG2 PRO A  30      24.864 -12.158   5.604  1.00  0.00           H  
ATOM    497  HG3 PRO A  30      23.805 -13.036   4.520  1.00  0.00           H  
ATOM    498  HD2 PRO A  30      23.273 -10.507   5.764  1.00  0.00           H  
ATOM    499  HD3 PRO A  30      22.169 -11.440   4.773  1.00  0.00           H  
ATOM    500  N   ARG A  31      22.694 -12.724   9.972  1.00  0.00           N  
ATOM    501  CA  ARG A  31      23.233 -12.312  11.257  1.00  0.00           C  
ATOM    502  C   ARG A  31      22.655 -13.179  12.378  1.00  0.00           C  
ATOM    503  O   ARG A  31      21.565 -12.907  12.879  1.00  0.00           O  
ATOM    504  CB  ARG A  31      22.914 -10.843  11.543  1.00  0.00           C  
ATOM    505  CG  ARG A  31      23.835 -10.284  12.630  1.00  0.00           C  
ATOM    506  CD  ARG A  31      24.469  -8.964  12.185  1.00  0.00           C  
ATOM    507  NE  ARG A  31      25.348  -8.440  13.254  1.00  0.00           N  
ATOM    508  CZ  ARG A  31      25.778  -7.172  13.319  1.00  0.00           C  
ATOM    509  NH1 ARG A  31      25.413  -6.292  12.377  1.00  0.00           N  
ATOM    510  NH2 ARG A  31      26.573  -6.785  14.325  1.00  0.00           N  
ATOM    511  H   ARG A  31      21.816 -13.201  10.015  1.00  0.00           H  
ATOM    512  HA  ARG A  31      24.310 -12.454  11.167  1.00  0.00           H  
ATOM    513  HB2 ARG A  31      23.027 -10.259  10.630  1.00  0.00           H  
ATOM    514  HB3 ARG A  31      21.875 -10.747  11.857  1.00  0.00           H  
ATOM    515  HG2 ARG A  31      23.267 -10.128  13.547  1.00  0.00           H  
ATOM    516  HG3 ARG A  31      24.616 -11.008  12.858  1.00  0.00           H  
ATOM    517  HD2 ARG A  31      25.044  -9.117  11.272  1.00  0.00           H  
ATOM    518  HD3 ARG A  31      23.690  -8.237  11.954  1.00  0.00           H  
ATOM    519  HE  ARG A  31      25.639  -9.071  13.973  1.00  0.00           H  
ATOM    520 HH11 ARG A  31      24.819  -6.581  11.625  1.00  0.00           H  
ATOM    521 HH12 ARG A  31      25.734  -5.346  12.425  1.00  0.00           H  
ATOM    522 HH21 ARG A  31      26.846  -7.442  15.028  1.00  0.00           H  
ATOM    523 HH22 ARG A  31      26.895  -5.839  14.373  1.00  0.00           H  
ATOM    524  N   ARG A  32      23.412 -14.206  12.738  1.00  0.00           N  
ATOM    525  CA  ARG A  32      22.988 -15.114  13.790  1.00  0.00           C  
ATOM    526  C   ARG A  32      22.976 -14.395  15.140  1.00  0.00           C  
ATOM    527  O   ARG A  32      23.969 -14.410  15.865  1.00  0.00           O  
ATOM    528  CB  ARG A  32      23.916 -16.328  13.875  1.00  0.00           C  
ATOM    529  CG  ARG A  32      23.561 -17.366  12.809  1.00  0.00           C  
ATOM    530  CD  ARG A  32      24.649 -17.446  11.737  1.00  0.00           C  
ATOM    531  NE  ARG A  32      25.443 -18.682  11.912  1.00  0.00           N  
ATOM    532  CZ  ARG A  32      26.621 -18.909  11.314  1.00  0.00           C  
ATOM    533  NH1 ARG A  32      27.148 -17.985  10.500  1.00  0.00           N  
ATOM    534  NH2 ARG A  32      27.272 -20.060  11.532  1.00  0.00           N  
ATOM    535  H   ARG A  32      24.297 -14.420  12.325  1.00  0.00           H  
ATOM    536  HA  ARG A  32      21.984 -15.426  13.502  1.00  0.00           H  
ATOM    537  HB2 ARG A  32      24.951 -16.009  13.747  1.00  0.00           H  
ATOM    538  HB3 ARG A  32      23.842 -16.778  14.865  1.00  0.00           H  
ATOM    539  HG2 ARG A  32      23.433 -18.343  13.276  1.00  0.00           H  
ATOM    540  HG3 ARG A  32      22.608 -17.107  12.347  1.00  0.00           H  
ATOM    541  HD2 ARG A  32      24.196 -17.432  10.745  1.00  0.00           H  
ATOM    542  HD3 ARG A  32      25.299 -16.573  11.802  1.00  0.00           H  
ATOM    543  HE  ARG A  32      25.078 -19.392  12.514  1.00  0.00           H  
ATOM    544 HH11 ARG A  32      26.663 -17.126  10.337  1.00  0.00           H  
ATOM    545 HH12 ARG A  32      28.027 -18.155  10.054  1.00  0.00           H  
ATOM    546 HH21 ARG A  32      26.878 -20.750  12.140  1.00  0.00           H  
ATOM    547 HH22 ARG A  32      28.151 -20.230  11.086  1.00  0.00           H  
TER     548      ARG A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1       2.445  25.368   2.621  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.234  24.162   2.800  1.00  0.00           C  
ATOM      3  C   THR A   1       2.771  23.401   4.044  1.00  0.00           C  
ATOM      4  O   THR A   1       2.753  22.171   4.053  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.709  24.565   2.848  1.00  0.00           C  
ATOM      6  OG1 THR A   1       5.049  24.802   1.485  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.619  23.407   3.263  1.00  0.00           C  
ATOM      8  H   THR A   1       1.470  25.215   2.456  1.00  0.00           H  
ATOM      9  HA  THR A   1       3.063  23.509   1.944  1.00  0.00           H  
ATOM     10  HB  THR A   1       4.856  25.427   3.498  1.00  0.00           H  
ATOM     11  HG1 THR A   1       5.882  25.352   1.431  1.00  0.00           H  
ATOM     12 HG21 THR A   1       5.706  22.699   2.438  1.00  0.00           H  
ATOM     13 HG22 THR A   1       6.607  23.793   3.515  1.00  0.00           H  
ATOM     14 HG23 THR A   1       5.194  22.903   4.131  1.00  0.00           H  
ATOM     15  N   SER A   2       2.408  24.165   5.064  1.00  0.00           N  
ATOM     16  CA  SER A   2       1.946  23.578   6.311  1.00  0.00           C  
ATOM     17  C   SER A   2       0.588  22.906   6.101  1.00  0.00           C  
ATOM     18  O   SER A   2       0.103  22.193   6.978  1.00  0.00           O  
ATOM     19  CB  SER A   2       1.851  24.634   7.414  1.00  0.00           C  
ATOM     20  OG  SER A   2       0.623  25.354   7.360  1.00  0.00           O  
ATOM     21  H   SER A   2       2.426  25.164   5.048  1.00  0.00           H  
ATOM     22  HA  SER A   2       2.701  22.839   6.579  1.00  0.00           H  
ATOM     23  HB2 SER A   2       1.946  24.151   8.387  1.00  0.00           H  
ATOM     24  HB3 SER A   2       2.685  25.330   7.322  1.00  0.00           H  
ATOM     25  HG  SER A   2       0.491  25.736   6.445  1.00  0.00           H  
ATOM     26  N   SER A   3       0.013  23.157   4.934  1.00  0.00           N  
ATOM     27  CA  SER A   3      -1.280  22.585   4.598  1.00  0.00           C  
ATOM     28  C   SER A   3      -1.099  21.166   4.056  1.00  0.00           C  
ATOM     29  O   SER A   3      -2.042  20.376   4.049  1.00  0.00           O  
ATOM     30  CB  SER A   3      -2.018  23.453   3.578  1.00  0.00           C  
ATOM     31  OG  SER A   3      -3.108  22.760   2.977  1.00  0.00           O  
ATOM     32  H   SER A   3       0.414  23.739   4.227  1.00  0.00           H  
ATOM     33  HA  SER A   3      -1.840  22.569   5.533  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -2.387  24.354   4.068  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -1.321  23.775   2.804  1.00  0.00           H  
ATOM     36  HG  SER A   3      -3.680  23.401   2.463  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.119  20.886   3.615  1.00  0.00           N  
ATOM     38  CA  ILE A   4       0.435  19.576   3.072  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.473  18.553   4.209  1.00  0.00           C  
ATOM     40  O   ILE A   4       0.223  17.368   3.992  1.00  0.00           O  
ATOM     41  CB  ILE A   4       1.726  19.633   2.253  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.664  20.750   1.209  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       2.034  18.274   1.621  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       0.383  20.654   0.378  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.880  21.534   3.625  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.369  19.303   2.389  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.549  19.868   2.928  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       1.708  21.719   1.706  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.533  20.688   0.554  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.239  17.570   1.865  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       2.102  18.384   0.538  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       2.982  17.900   2.008  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       0.277  19.640  -0.009  1.00  0.00           H  
ATOM     54 HD12 ILE A   4      -0.475  20.895   1.005  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       0.436  21.357  -0.453  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.787  19.048   5.397  1.00  0.00           N  
ATOM     57  CA  VAL A   5       0.861  18.191   6.569  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.545  17.986   7.135  1.00  0.00           C  
ATOM     59  O   VAL A   5      -0.729  17.244   8.099  1.00  0.00           O  
ATOM     60  CB  VAL A   5       1.836  18.783   7.589  1.00  0.00           C  
ATOM     61  CG1 VAL A   5       2.071  17.814   8.749  1.00  0.00           C  
ATOM     62  CG2 VAL A   5       3.157  19.173   6.924  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.989  20.012   5.566  1.00  0.00           H  
ATOM     64  HA  VAL A   5       1.254  17.227   6.247  1.00  0.00           H  
ATOM     65  HB  VAL A   5       1.386  19.689   7.996  1.00  0.00           H  
ATOM     66 HG11 VAL A   5       2.494  16.885   8.366  1.00  0.00           H  
ATOM     67 HG12 VAL A   5       2.763  18.262   9.463  1.00  0.00           H  
ATOM     68 HG13 VAL A   5       1.123  17.604   9.245  1.00  0.00           H  
ATOM     69 HG21 VAL A   5       3.277  20.256   6.961  1.00  0.00           H  
ATOM     70 HG22 VAL A   5       3.984  18.697   7.451  1.00  0.00           H  
ATOM     71 HG23 VAL A   5       3.151  18.843   5.885  1.00  0.00           H  
ATOM     72  N   HIS A   6      -1.503  18.657   6.512  1.00  0.00           N  
ATOM     73  CA  HIS A   6      -2.888  18.558   6.941  1.00  0.00           C  
ATOM     74  C   HIS A   6      -3.592  17.454   6.150  1.00  0.00           C  
ATOM     75  O   HIS A   6      -4.373  16.686   6.710  1.00  0.00           O  
ATOM     76  CB  HIS A   6      -3.591  19.911   6.825  1.00  0.00           C  
ATOM     77  CG  HIS A   6      -4.051  20.480   8.146  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -5.180  20.026   8.805  1.00  0.00           N  
ATOM     79  CD2 HIS A   6      -3.522  21.468   8.924  1.00  0.00           C  
ATOM     80  CE1 HIS A   6      -5.316  20.718   9.927  1.00  0.00           C  
ATOM     81  NE2 HIS A   6      -4.287  21.611   9.999  1.00  0.00           N  
ATOM     82  H   HIS A   6      -1.346  19.258   5.728  1.00  0.00           H  
ATOM     83  HA  HIS A   6      -2.869  18.282   7.996  1.00  0.00           H  
ATOM     84  HB2 HIS A   6      -2.913  20.622   6.352  1.00  0.00           H  
ATOM     85  HB3 HIS A   6      -4.453  19.806   6.167  1.00  0.00           H  
ATOM     86  HD1 HIS A   6      -5.790  19.300   8.488  1.00  0.00           H  
ATOM     87  HD2 HIS A   6      -2.623  22.042   8.700  1.00  0.00           H  
ATOM     88  HE1 HIS A   6      -6.110  20.595  10.664  1.00  0.00           H  
ATOM     89  HE2 HIS A   6      -4.104  22.226  10.766  1.00  0.00           H  
ATOM     90  N   LEU A   7      -3.291  17.409   4.861  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -3.886  16.412   3.987  1.00  0.00           C  
ATOM     92  C   LEU A   7      -3.227  15.056   4.245  1.00  0.00           C  
ATOM     93  O   LEU A   7      -3.903  14.029   4.279  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -3.810  16.865   2.528  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -2.418  17.236   2.012  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -1.878  16.160   1.068  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -2.427  18.620   1.359  1.00  0.00           C  
ATOM     98  H   LEU A   7      -2.655  18.038   4.413  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -4.942  16.338   4.247  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -4.208  16.068   1.900  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -4.465  17.727   2.401  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -1.740  17.286   2.864  1.00  0.00           H  
ATOM    103 HD11 LEU A   7      -1.867  15.199   1.581  1.00  0.00           H  
ATOM    104 HD12 LEU A   7      -2.518  16.095   0.188  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -0.865  16.421   0.762  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -1.515  18.753   0.777  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -3.292  18.707   0.703  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -2.479  19.386   2.133  1.00  0.00           H  
ATOM    109  N   CYS A   8      -1.914  15.096   4.422  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -1.156  13.883   4.676  1.00  0.00           C  
ATOM    111  C   CYS A   8      -1.932  13.034   5.685  1.00  0.00           C  
ATOM    112  O   CYS A   8      -2.064  11.823   5.511  1.00  0.00           O  
ATOM    113  CB  CYS A   8       0.261  14.193   5.161  1.00  0.00           C  
ATOM    114  SG  CYS A   8       0.203  14.924   6.838  1.00  0.00           S  
ATOM    115  H   CYS A   8      -1.371  15.935   4.393  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -1.066  13.364   3.721  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       0.858  13.280   5.175  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       0.748  14.882   4.472  1.00  0.00           H  
ATOM    119  HG  CYS A   8       1.519  14.952   7.024  1.00  0.00           H  
ATOM    120  N   ALA A   9      -2.426  13.702   6.717  1.00  0.00           N  
ATOM    121  CA  ALA A   9      -3.185  13.024   7.753  1.00  0.00           C  
ATOM    122  C   ALA A   9      -4.528  12.567   7.180  1.00  0.00           C  
ATOM    123  O   ALA A   9      -4.894  11.399   7.301  1.00  0.00           O  
ATOM    124  CB  ALA A   9      -3.351  13.955   8.956  1.00  0.00           C  
ATOM    125  H   ALA A   9      -2.314  14.687   6.850  1.00  0.00           H  
ATOM    126  HA  ALA A   9      -2.615  12.148   8.063  1.00  0.00           H  
ATOM    127  HB1 ALA A   9      -3.965  13.466   9.713  1.00  0.00           H  
ATOM    128  HB2 ALA A   9      -2.372  14.185   9.376  1.00  0.00           H  
ATOM    129  HB3 ALA A   9      -3.835  14.878   8.637  1.00  0.00           H  
ATOM    130  N   ILE A  10      -5.226  13.513   6.567  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -6.520  13.222   5.974  1.00  0.00           C  
ATOM    132  C   ILE A  10      -6.399  11.990   5.075  1.00  0.00           C  
ATOM    133  O   ILE A  10      -7.267  11.118   5.091  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -7.070  14.456   5.256  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -7.261  15.618   6.232  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -8.359  14.123   4.502  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -7.548  16.922   5.484  1.00  0.00           C  
ATOM    138  H   ILE A  10      -4.921  14.460   6.473  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -7.207  12.990   6.788  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -6.337  14.775   4.515  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -8.084  15.396   6.911  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -6.366  15.735   6.844  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -9.214  14.506   5.058  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -8.331  14.583   3.515  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -8.449  13.042   4.397  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -8.186  17.559   6.095  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -6.609  17.437   5.278  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -8.052  16.697   4.544  1.00  0.00           H  
ATOM    149  N   SER A  11      -5.316  11.957   4.312  1.00  0.00           N  
ATOM    150  CA  SER A  11      -5.071  10.847   3.408  1.00  0.00           C  
ATOM    151  C   SER A  11      -3.920   9.988   3.935  1.00  0.00           C  
ATOM    152  O   SER A  11      -2.805  10.054   3.420  1.00  0.00           O  
ATOM    153  CB  SER A  11      -4.757  11.345   1.996  1.00  0.00           C  
ATOM    154  OG  SER A  11      -5.794  11.022   1.074  1.00  0.00           O  
ATOM    155  H   SER A  11      -4.615  12.671   4.306  1.00  0.00           H  
ATOM    156  HA  SER A  11      -5.999  10.276   3.394  1.00  0.00           H  
ATOM    157  HB2 SER A  11      -4.614  12.426   2.016  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -3.820  10.906   1.656  1.00  0.00           H  
ATOM    159  HG  SER A  11      -6.335  10.256   1.422  1.00  0.00           H  
ATOM    160  N   LEU A  12      -4.230   9.201   4.955  1.00  0.00           N  
ATOM    161  CA  LEU A  12      -3.236   8.329   5.558  1.00  0.00           C  
ATOM    162  C   LEU A  12      -3.841   6.940   5.767  1.00  0.00           C  
ATOM    163  O   LEU A  12      -3.337   5.952   5.235  1.00  0.00           O  
ATOM    164  CB  LEU A  12      -2.678   8.957   6.837  1.00  0.00           C  
ATOM    165  CG  LEU A  12      -1.679   8.104   7.622  1.00  0.00           C  
ATOM    166  CD1 LEU A  12      -0.240   8.448   7.232  1.00  0.00           C  
ATOM    167  CD2 LEU A  12      -1.911   8.234   9.129  1.00  0.00           C  
ATOM    168  H   LEU A  12      -5.140   9.153   5.368  1.00  0.00           H  
ATOM    169  HA  LEU A  12      -2.408   8.243   4.854  1.00  0.00           H  
ATOM    170  HB2 LEU A  12      -2.196   9.898   6.576  1.00  0.00           H  
ATOM    171  HB3 LEU A  12      -3.514   9.198   7.494  1.00  0.00           H  
ATOM    172  HG  LEU A  12      -1.842   7.059   7.360  1.00  0.00           H  
ATOM    173 HD11 LEU A  12       0.199   9.092   7.994  1.00  0.00           H  
ATOM    174 HD12 LEU A  12       0.343   7.530   7.151  1.00  0.00           H  
ATOM    175 HD13 LEU A  12      -0.237   8.966   6.273  1.00  0.00           H  
ATOM    176 HD21 LEU A  12      -2.255   7.280   9.527  1.00  0.00           H  
ATOM    177 HD22 LEU A  12      -0.979   8.517   9.617  1.00  0.00           H  
ATOM    178 HD23 LEU A  12      -2.665   8.999   9.315  1.00  0.00           H  
ATOM    179  N   ILE A  13      -4.914   6.908   6.544  1.00  0.00           N  
ATOM    180  CA  ILE A  13      -5.593   5.656   6.831  1.00  0.00           C  
ATOM    181  C   ILE A  13      -5.859   4.913   5.519  1.00  0.00           C  
ATOM    182  O   ILE A  13      -5.328   3.826   5.299  1.00  0.00           O  
ATOM    183  CB  ILE A  13      -6.854   5.908   7.661  1.00  0.00           C  
ATOM    184  CG1 ILE A  13      -6.503   6.521   9.018  1.00  0.00           C  
ATOM    185  CG2 ILE A  13      -7.680   4.628   7.806  1.00  0.00           C  
ATOM    186  CD1 ILE A  13      -7.142   7.902   9.178  1.00  0.00           C  
ATOM    187  H   ILE A  13      -5.318   7.716   6.974  1.00  0.00           H  
ATOM    188  HA  ILE A  13      -4.922   5.052   7.440  1.00  0.00           H  
ATOM    189  HB  ILE A  13      -7.472   6.632   7.131  1.00  0.00           H  
ATOM    190 HG12 ILE A  13      -6.845   5.863   9.817  1.00  0.00           H  
ATOM    191 HG13 ILE A  13      -5.420   6.604   9.115  1.00  0.00           H  
ATOM    192 HG21 ILE A  13      -7.088   3.870   8.318  1.00  0.00           H  
ATOM    193 HG22 ILE A  13      -8.579   4.840   8.385  1.00  0.00           H  
ATOM    194 HG23 ILE A  13      -7.961   4.264   6.818  1.00  0.00           H  
ATOM    195 HD11 ILE A  13      -8.087   7.805   9.711  1.00  0.00           H  
ATOM    196 HD12 ILE A  13      -6.471   8.549   9.742  1.00  0.00           H  
ATOM    197 HD13 ILE A  13      -7.322   8.335   8.194  1.00  0.00           H  
ATOM    198  N   ARG A  14      -6.681   5.530   4.683  1.00  0.00           N  
ATOM    199  CA  ARG A  14      -7.023   4.941   3.400  1.00  0.00           C  
ATOM    200  C   ARG A  14      -5.770   4.387   2.719  1.00  0.00           C  
ATOM    201  O   ARG A  14      -5.832   3.370   2.030  1.00  0.00           O  
ATOM    202  CB  ARG A  14      -7.683   5.970   2.480  1.00  0.00           C  
ATOM    203  CG  ARG A  14      -9.070   6.358   2.997  1.00  0.00           C  
ATOM    204  CD  ARG A  14     -10.147   5.436   2.422  1.00  0.00           C  
ATOM    205  NE  ARG A  14     -11.312   5.390   3.333  1.00  0.00           N  
ATOM    206  CZ  ARG A  14     -12.229   4.413   3.331  1.00  0.00           C  
ATOM    207  NH1 ARG A  14     -12.122   3.395   2.465  1.00  0.00           N  
ATOM    208  NH2 ARG A  14     -13.254   4.453   4.194  1.00  0.00           N  
ATOM    209  H   ARG A  14      -7.109   6.414   4.870  1.00  0.00           H  
ATOM    210  HA  ARG A  14      -7.726   4.142   3.638  1.00  0.00           H  
ATOM    211  HB2 ARG A  14      -7.055   6.858   2.412  1.00  0.00           H  
ATOM    212  HB3 ARG A  14      -7.768   5.562   1.473  1.00  0.00           H  
ATOM    213  HG2 ARG A  14      -9.084   6.306   4.085  1.00  0.00           H  
ATOM    214  HG3 ARG A  14      -9.287   7.391   2.725  1.00  0.00           H  
ATOM    215  HD2 ARG A  14     -10.457   5.794   1.440  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      -9.743   4.434   2.284  1.00  0.00           H  
ATOM    217  HE  ARG A  14     -11.423   6.134   3.992  1.00  0.00           H  
ATOM    218 HH11 ARG A  14     -11.358   3.365   1.821  1.00  0.00           H  
ATOM    219 HH12 ARG A  14     -12.807   2.666   2.463  1.00  0.00           H  
ATOM    220 HH21 ARG A  14     -13.334   5.212   4.840  1.00  0.00           H  
ATOM    221 HH22 ARG A  14     -13.938   3.724   4.192  1.00  0.00           H  
ATOM    222  N   TYR A  15      -4.663   5.082   2.934  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -3.397   4.672   2.350  1.00  0.00           C  
ATOM    224  C   TYR A  15      -2.418   4.209   3.431  1.00  0.00           C  
ATOM    225  O   TYR A  15      -1.228   4.511   3.366  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -2.828   5.915   1.663  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -3.658   6.403   0.473  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -3.828   5.590  -0.629  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -4.236   7.656   0.503  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -4.609   6.050  -1.748  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -5.016   8.116  -0.617  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -5.165   7.290  -1.687  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -5.902   7.724  -2.744  1.00  0.00           O  
ATOM    234  H   TYR A  15      -4.621   5.908   3.496  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -3.593   3.844   1.669  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -2.752   6.719   2.394  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -1.816   5.698   1.322  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -3.372   4.601  -0.652  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -4.101   8.298   1.374  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -4.752   5.418  -2.625  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -5.478   9.103  -0.606  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -5.298   8.019  -3.484  1.00  0.00           H  
ATOM    243  N   TRP A  16      -2.956   3.482   4.399  1.00  0.00           N  
ATOM    244  CA  TRP A  16      -2.145   2.973   5.492  1.00  0.00           C  
ATOM    245  C   TRP A  16      -1.475   1.681   5.022  1.00  0.00           C  
ATOM    246  O   TRP A  16      -0.323   1.415   5.363  1.00  0.00           O  
ATOM    247  CB  TRP A  16      -2.986   2.786   6.757  1.00  0.00           C  
ATOM    248  CG  TRP A  16      -3.682   1.426   6.845  1.00  0.00           C  
ATOM    249  CD1 TRP A  16      -4.782   1.019   6.198  1.00  0.00           C  
ATOM    250  CD2 TRP A  16      -3.277   0.304   7.657  1.00  0.00           C  
ATOM    251  NE1 TRP A  16      -5.115  -0.278   6.532  1.00  0.00           N  
ATOM    252  CE2 TRP A  16      -4.170  -0.727   7.448  1.00  0.00           C  
ATOM    253  CE3 TRP A  16      -2.191   0.164   8.540  1.00  0.00           C  
ATOM    254  CZ2 TRP A  16      -4.070  -1.970   8.084  1.00  0.00           C  
ATOM    255  CZ3 TRP A  16      -2.105  -1.084   9.168  1.00  0.00           C  
ATOM    256  CH2 TRP A  16      -2.997  -2.131   8.968  1.00  0.00           C  
ATOM    257  H   TRP A  16      -3.926   3.240   4.444  1.00  0.00           H  
ATOM    258  HA  TRP A  16      -1.389   3.724   5.722  1.00  0.00           H  
ATOM    259  HB2 TRP A  16      -2.344   2.911   7.629  1.00  0.00           H  
ATOM    260  HB3 TRP A  16      -3.740   3.572   6.800  1.00  0.00           H  
ATOM    261  HD1 TRP A  16      -5.344   1.635   5.496  1.00  0.00           H  
ATOM    262  HE1 TRP A  16      -5.963  -0.846   6.149  1.00  0.00           H  
ATOM    263  HE3 TRP A  16      -1.472   0.963   8.722  1.00  0.00           H  
ATOM    264  HZ2 TRP A  16      -4.789  -2.768   7.902  1.00  0.00           H  
ATOM    265  HZ3 TRP A  16      -1.281  -1.245   9.863  1.00  0.00           H  
ATOM    266  HH2 TRP A  16      -2.860  -3.075   9.497  1.00  0.00           H  
ATOM    267  N   SER A  17      -2.224   0.912   4.246  1.00  0.00           N  
ATOM    268  CA  SER A  17      -1.717  -0.347   3.726  1.00  0.00           C  
ATOM    269  C   SER A  17      -0.624  -0.081   2.689  1.00  0.00           C  
ATOM    270  O   SER A  17      -0.768  -0.446   1.523  1.00  0.00           O  
ATOM    271  CB  SER A  17      -2.841  -1.182   3.111  1.00  0.00           C  
ATOM    272  OG  SER A  17      -2.456  -2.541   2.924  1.00  0.00           O  
ATOM    273  H   SER A  17      -3.160   1.135   3.973  1.00  0.00           H  
ATOM    274  HA  SER A  17      -1.306  -0.871   4.589  1.00  0.00           H  
ATOM    275  HB2 SER A  17      -3.719  -1.139   3.755  1.00  0.00           H  
ATOM    276  HB3 SER A  17      -3.129  -0.752   2.151  1.00  0.00           H  
ATOM    277  HG  SER A  17      -2.202  -2.696   1.970  1.00  0.00           H  
ATOM    278  N   ILE A  18       0.445   0.552   3.150  1.00  0.00           N  
ATOM    279  CA  ILE A  18       1.561   0.870   2.277  1.00  0.00           C  
ATOM    280  C   ILE A  18       2.844   0.954   3.107  1.00  0.00           C  
ATOM    281  O   ILE A  18       3.872   0.395   2.726  1.00  0.00           O  
ATOM    282  CB  ILE A  18       1.267   2.136   1.470  1.00  0.00           C  
ATOM    283  CG1 ILE A  18       1.818   2.021   0.048  1.00  0.00           C  
ATOM    284  CG2 ILE A  18       1.793   3.380   2.190  1.00  0.00           C  
ATOM    285  CD1 ILE A  18       1.083   0.933  -0.738  1.00  0.00           C  
ATOM    286  H   ILE A  18       0.554   0.845   4.100  1.00  0.00           H  
ATOM    287  HA  ILE A  18       1.663   0.051   1.565  1.00  0.00           H  
ATOM    288  HB  ILE A  18       0.185   2.245   1.389  1.00  0.00           H  
ATOM    289 HG12 ILE A  18       1.715   2.977  -0.465  1.00  0.00           H  
ATOM    290 HG13 ILE A  18       2.883   1.792   0.084  1.00  0.00           H  
ATOM    291 HG21 ILE A  18       1.530   4.269   1.617  1.00  0.00           H  
ATOM    292 HG22 ILE A  18       1.346   3.442   3.182  1.00  0.00           H  
ATOM    293 HG23 ILE A  18       2.877   3.314   2.283  1.00  0.00           H  
ATOM    294 HD11 ILE A  18       1.056   1.203  -1.794  1.00  0.00           H  
ATOM    295 HD12 ILE A  18       1.605  -0.017  -0.619  1.00  0.00           H  
ATOM    296 HD13 ILE A  18       0.065   0.837  -0.361  1.00  0.00           H  
ATOM    297  N   THR A  19       2.742   1.657   4.225  1.00  0.00           N  
ATOM    298  CA  THR A  19       3.882   1.822   5.112  1.00  0.00           C  
ATOM    299  C   THR A  19       4.594   0.484   5.319  1.00  0.00           C  
ATOM    300  O   THR A  19       5.822   0.432   5.373  1.00  0.00           O  
ATOM    301  CB  THR A  19       3.381   2.451   6.413  1.00  0.00           C  
ATOM    302  OG1 THR A  19       2.941   3.750   6.025  1.00  0.00           O  
ATOM    303  CG2 THR A  19       4.513   2.723   7.406  1.00  0.00           C  
ATOM    304  H   THR A  19       1.903   2.109   4.528  1.00  0.00           H  
ATOM    305  HA  THR A  19       4.595   2.493   4.634  1.00  0.00           H  
ATOM    306  HB  THR A  19       2.603   1.838   6.868  1.00  0.00           H  
ATOM    307  HG1 THR A  19       2.578   4.239   6.817  1.00  0.00           H  
ATOM    308 HG21 THR A  19       4.112   3.226   8.286  1.00  0.00           H  
ATOM    309 HG22 THR A  19       4.969   1.778   7.705  1.00  0.00           H  
ATOM    310 HG23 THR A  19       5.265   3.356   6.935  1.00  0.00           H  
ATOM    311  N   GLN A  20       3.793  -0.566   5.429  1.00  0.00           N  
ATOM    312  CA  GLN A  20       4.332  -1.901   5.628  1.00  0.00           C  
ATOM    313  C   GLN A  20       5.475  -2.164   4.646  1.00  0.00           C  
ATOM    314  O   GLN A  20       6.357  -2.978   4.918  1.00  0.00           O  
ATOM    315  CB  GLN A  20       3.236  -2.960   5.492  1.00  0.00           C  
ATOM    316  CG  GLN A  20       2.975  -3.654   6.830  1.00  0.00           C  
ATOM    317  CD  GLN A  20       2.598  -5.122   6.622  1.00  0.00           C  
ATOM    318  OE1 GLN A  20       3.434  -6.011   6.622  1.00  0.00           O  
ATOM    319  NE2 GLN A  20       1.296  -5.326   6.445  1.00  0.00           N  
ATOM    320  H   GLN A  20       2.796  -0.515   5.383  1.00  0.00           H  
ATOM    321  HA  GLN A  20       4.712  -1.910   6.650  1.00  0.00           H  
ATOM    322  HB2 GLN A  20       2.318  -2.495   5.134  1.00  0.00           H  
ATOM    323  HB3 GLN A  20       3.531  -3.699   4.746  1.00  0.00           H  
ATOM    324  HG2 GLN A  20       3.864  -3.589   7.457  1.00  0.00           H  
ATOM    325  HG3 GLN A  20       2.173  -3.140   7.359  1.00  0.00           H  
ATOM    326 HE21 GLN A  20       0.662  -4.553   6.456  1.00  0.00           H  
ATOM    327 HE22 GLN A  20       0.950  -6.254   6.301  1.00  0.00           H  
ATOM    328  N   ALA A  21       5.423  -1.461   3.524  1.00  0.00           N  
ATOM    329  CA  ALA A  21       6.443  -1.609   2.500  1.00  0.00           C  
ATOM    330  C   ALA A  21       7.163  -0.273   2.307  1.00  0.00           C  
ATOM    331  O   ALA A  21       7.327   0.191   1.180  1.00  0.00           O  
ATOM    332  CB  ALA A  21       5.799  -2.116   1.208  1.00  0.00           C  
ATOM    333  H   ALA A  21       4.702  -0.801   3.311  1.00  0.00           H  
ATOM    334  HA  ALA A  21       7.159  -2.351   2.850  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       6.176  -3.113   0.981  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       4.717  -2.156   1.332  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       6.046  -1.439   0.389  1.00  0.00           H  
ATOM    338  N   ILE A  22       7.574   0.308   3.425  1.00  0.00           N  
ATOM    339  CA  ILE A  22       8.273   1.582   3.394  1.00  0.00           C  
ATOM    340  C   ILE A  22       9.320   1.612   4.509  1.00  0.00           C  
ATOM    341  O   ILE A  22      10.520   1.580   4.240  1.00  0.00           O  
ATOM    342  CB  ILE A  22       7.277   2.741   3.453  1.00  0.00           C  
ATOM    343  CG1 ILE A  22       6.318   2.703   2.261  1.00  0.00           C  
ATOM    344  CG2 ILE A  22       8.004   4.083   3.562  1.00  0.00           C  
ATOM    345  CD1 ILE A  22       5.367   3.901   2.284  1.00  0.00           C  
ATOM    346  H   ILE A  22       7.436  -0.076   4.338  1.00  0.00           H  
ATOM    347  HA  ILE A  22       8.788   1.648   2.435  1.00  0.00           H  
ATOM    348  HB  ILE A  22       6.674   2.628   4.355  1.00  0.00           H  
ATOM    349 HG12 ILE A  22       6.888   2.704   1.332  1.00  0.00           H  
ATOM    350 HG13 ILE A  22       5.744   1.777   2.282  1.00  0.00           H  
ATOM    351 HG21 ILE A  22       9.055   3.910   3.791  1.00  0.00           H  
ATOM    352 HG22 ILE A  22       7.922   4.618   2.615  1.00  0.00           H  
ATOM    353 HG23 ILE A  22       7.552   4.678   4.356  1.00  0.00           H  
ATOM    354 HD11 ILE A  22       4.805   3.937   1.350  1.00  0.00           H  
ATOM    355 HD12 ILE A  22       4.676   3.800   3.120  1.00  0.00           H  
ATOM    356 HD13 ILE A  22       5.943   4.820   2.397  1.00  0.00           H  
ATOM    357  N   GLU A  23       8.827   1.673   5.738  1.00  0.00           N  
ATOM    358  CA  GLU A  23       9.705   1.708   6.895  1.00  0.00           C  
ATOM    359  C   GLU A  23      10.656   0.509   6.876  1.00  0.00           C  
ATOM    360  O   GLU A  23      11.874   0.679   6.858  1.00  0.00           O  
ATOM    361  CB  GLU A  23       8.898   1.747   8.194  1.00  0.00           C  
ATOM    362  CG  GLU A  23       9.656   2.500   9.288  1.00  0.00           C  
ATOM    363  CD  GLU A  23       8.688   3.176  10.261  1.00  0.00           C  
ATOM    364  OE1 GLU A  23       7.649   2.547  10.556  1.00  0.00           O  
ATOM    365  OE2 GLU A  23       9.008   4.306  10.688  1.00  0.00           O  
ATOM    366  H   GLU A  23       7.850   1.698   5.947  1.00  0.00           H  
ATOM    367  HA  GLU A  23      10.273   2.633   6.800  1.00  0.00           H  
ATOM    368  HB2 GLU A  23       7.937   2.229   8.015  1.00  0.00           H  
ATOM    369  HB3 GLU A  23       8.687   0.730   8.527  1.00  0.00           H  
ATOM    370  HG2 GLU A  23      10.300   1.809   9.832  1.00  0.00           H  
ATOM    371  HG3 GLU A  23      10.305   3.250   8.836  1.00  0.00           H  
ATOM    372  N   TYR A  24      10.063  -0.676   6.881  1.00  0.00           N  
ATOM    373  CA  TYR A  24      10.843  -1.902   6.865  1.00  0.00           C  
ATOM    374  C   TYR A  24      12.071  -1.760   5.963  1.00  0.00           C  
ATOM    375  O   TYR A  24      13.199  -1.967   6.408  1.00  0.00           O  
ATOM    376  CB  TYR A  24       9.922  -2.979   6.286  1.00  0.00           C  
ATOM    377  CG  TYR A  24       9.583  -4.101   7.268  1.00  0.00           C  
ATOM    378  CD1 TYR A  24       9.138  -3.795   8.538  1.00  0.00           C  
ATOM    379  CD2 TYR A  24       9.722  -5.420   6.885  1.00  0.00           C  
ATOM    380  CE1 TYR A  24       8.818  -4.852   9.463  1.00  0.00           C  
ATOM    381  CE2 TYR A  24       9.402  -6.476   7.810  1.00  0.00           C  
ATOM    382  CZ  TYR A  24       8.966  -6.140   9.053  1.00  0.00           C  
ATOM    383  OH  TYR A  24       8.664  -7.138   9.927  1.00  0.00           O  
ATOM    384  H   TYR A  24       9.072  -0.805   6.896  1.00  0.00           H  
ATOM    385  HA  TYR A  24      11.171  -2.106   7.884  1.00  0.00           H  
ATOM    386  HB2 TYR A  24       8.997  -2.510   5.952  1.00  0.00           H  
ATOM    387  HB3 TYR A  24      10.396  -3.412   5.405  1.00  0.00           H  
ATOM    388  HD1 TYR A  24       9.028  -2.754   8.841  1.00  0.00           H  
ATOM    389  HD2 TYR A  24      10.073  -5.661   5.882  1.00  0.00           H  
ATOM    390  HE1 TYR A  24       8.465  -4.624  10.469  1.00  0.00           H  
ATOM    391  HE2 TYR A  24       9.507  -7.522   7.520  1.00  0.00           H  
ATOM    392  HH  TYR A  24       7.941  -6.839  10.550  1.00  0.00           H  
ATOM    393  N   ASN A  25      11.810  -1.406   4.713  1.00  0.00           N  
ATOM    394  CA  ASN A  25      12.880  -1.233   3.746  1.00  0.00           C  
ATOM    395  C   ASN A  25      13.768  -0.064   4.177  1.00  0.00           C  
ATOM    396  O   ASN A  25      14.990  -0.130   4.055  1.00  0.00           O  
ATOM    397  CB  ASN A  25      12.321  -0.916   2.357  1.00  0.00           C  
ATOM    398  CG  ASN A  25      12.916  -1.849   1.301  1.00  0.00           C  
ATOM    399  OD1 ASN A  25      13.977  -1.608   0.749  1.00  0.00           O  
ATOM    400  ND2 ASN A  25      12.175  -2.925   1.050  1.00  0.00           N  
ATOM    401  H   ASN A  25      10.890  -1.239   4.360  1.00  0.00           H  
ATOM    402  HA  ASN A  25      13.416  -2.183   3.738  1.00  0.00           H  
ATOM    403  HB2 ASN A  25      11.236  -1.016   2.367  1.00  0.00           H  
ATOM    404  HB3 ASN A  25      12.544   0.120   2.100  1.00  0.00           H  
ATOM    405 HD21 ASN A  25      11.313  -3.063   1.538  1.00  0.00           H  
ATOM    406 HD22 ASN A  25      12.480  -3.595   0.374  1.00  0.00           H  
ATOM    407  N   LEU A  26      13.118   0.979   4.672  1.00  0.00           N  
ATOM    408  CA  LEU A  26      13.833   2.162   5.121  1.00  0.00           C  
ATOM    409  C   LEU A  26      14.864   1.758   6.177  1.00  0.00           C  
ATOM    410  O   LEU A  26      16.061   1.973   5.994  1.00  0.00           O  
ATOM    411  CB  LEU A  26      12.850   3.233   5.599  1.00  0.00           C  
ATOM    412  CG  LEU A  26      12.932   4.584   4.887  1.00  0.00           C  
ATOM    413  CD1 LEU A  26      14.317   5.212   5.059  1.00  0.00           C  
ATOM    414  CD2 LEU A  26      12.542   4.452   3.413  1.00  0.00           C  
ATOM    415  H   LEU A  26      12.123   1.025   4.767  1.00  0.00           H  
ATOM    416  HA  LEU A  26      14.362   2.571   4.261  1.00  0.00           H  
ATOM    417  HB2 LEU A  26      11.837   2.845   5.485  1.00  0.00           H  
ATOM    418  HB3 LEU A  26      13.011   3.396   6.665  1.00  0.00           H  
ATOM    419  HG  LEU A  26      12.213   5.259   5.351  1.00  0.00           H  
ATOM    420 HD11 LEU A  26      14.364   5.730   6.017  1.00  0.00           H  
ATOM    421 HD12 LEU A  26      15.076   4.430   5.031  1.00  0.00           H  
ATOM    422 HD13 LEU A  26      14.497   5.922   4.252  1.00  0.00           H  
ATOM    423 HD21 LEU A  26      12.203   3.435   3.217  1.00  0.00           H  
ATOM    424 HD22 LEU A  26      11.739   5.153   3.186  1.00  0.00           H  
ATOM    425 HD23 LEU A  26      13.406   4.674   2.787  1.00  0.00           H  
ATOM    426  N   LYS A  27      14.361   1.181   7.259  1.00  0.00           N  
ATOM    427  CA  LYS A  27      15.224   0.745   8.344  1.00  0.00           C  
ATOM    428  C   LYS A  27      15.616  -0.717   8.122  1.00  0.00           C  
ATOM    429  O   LYS A  27      15.166  -1.601   8.850  1.00  0.00           O  
ATOM    430  CB  LYS A  27      14.556   1.005   9.696  1.00  0.00           C  
ATOM    431  CG  LYS A  27      15.545   1.624  10.686  1.00  0.00           C  
ATOM    432  CD  LYS A  27      14.842   2.613  11.617  1.00  0.00           C  
ATOM    433  CE  LYS A  27      14.810   4.015  11.005  1.00  0.00           C  
ATOM    434  NZ  LYS A  27      15.164   5.032  12.020  1.00  0.00           N  
ATOM    435  H   LYS A  27      13.386   1.010   7.399  1.00  0.00           H  
ATOM    436  HA  LYS A  27      16.127   1.355   8.308  1.00  0.00           H  
ATOM    437  HB2 LYS A  27      13.704   1.671   9.563  1.00  0.00           H  
ATOM    438  HB3 LYS A  27      14.169   0.070  10.100  1.00  0.00           H  
ATOM    439  HG2 LYS A  27      16.017   0.837  11.274  1.00  0.00           H  
ATOM    440  HG3 LYS A  27      16.340   2.134  10.141  1.00  0.00           H  
ATOM    441  HD2 LYS A  27      13.825   2.274  11.813  1.00  0.00           H  
ATOM    442  HD3 LYS A  27      15.357   2.643  12.577  1.00  0.00           H  
ATOM    443  HE2 LYS A  27      15.506   4.069  10.169  1.00  0.00           H  
ATOM    444  HE3 LYS A  27      13.816   4.221  10.606  1.00  0.00           H  
ATOM    445  HZ1 LYS A  27      14.544   4.954  12.801  1.00  0.00           H  
ATOM    446  HZ2 LYS A  27      16.105   4.884  12.326  1.00  0.00           H  
ATOM    447  HZ3 LYS A  27      15.083   5.945  11.620  1.00  0.00           H  
ATOM    448  N   ARG A  28      16.451  -0.926   7.115  1.00  0.00           N  
ATOM    449  CA  ARG A  28      16.909  -2.266   6.789  1.00  0.00           C  
ATOM    450  C   ARG A  28      18.430  -2.282   6.627  1.00  0.00           C  
ATOM    451  O   ARG A  28      18.947  -1.970   5.556  1.00  0.00           O  
ATOM    452  CB  ARG A  28      16.260  -2.770   5.498  1.00  0.00           C  
ATOM    453  CG  ARG A  28      15.578  -4.122   5.719  1.00  0.00           C  
ATOM    454  CD  ARG A  28      16.609  -5.250   5.799  1.00  0.00           C  
ATOM    455  NE  ARG A  28      16.176  -6.391   4.962  1.00  0.00           N  
ATOM    456  CZ  ARG A  28      16.302  -6.434   3.628  1.00  0.00           C  
ATOM    457  NH1 ARG A  28      16.848  -5.401   2.973  1.00  0.00           N  
ATOM    458  NH2 ARG A  28      15.882  -7.511   2.950  1.00  0.00           N  
ATOM    459  H   ARG A  28      16.812  -0.201   6.528  1.00  0.00           H  
ATOM    460  HA  ARG A  28      16.597  -2.880   7.633  1.00  0.00           H  
ATOM    461  HB2 ARG A  28      15.529  -2.043   5.146  1.00  0.00           H  
ATOM    462  HB3 ARG A  28      17.017  -2.864   4.719  1.00  0.00           H  
ATOM    463  HG2 ARG A  28      14.994  -4.092   6.639  1.00  0.00           H  
ATOM    464  HG3 ARG A  28      14.880  -4.319   4.905  1.00  0.00           H  
ATOM    465  HD2 ARG A  28      17.581  -4.890   5.463  1.00  0.00           H  
ATOM    466  HD3 ARG A  28      16.728  -5.572   6.833  1.00  0.00           H  
ATOM    467  HE  ARG A  28      15.764  -7.179   5.419  1.00  0.00           H  
ATOM    468 HH11 ARG A  28      17.162  -4.598   3.479  1.00  0.00           H  
ATOM    469 HH12 ARG A  28      16.942  -5.434   1.978  1.00  0.00           H  
ATOM    470 HH21 ARG A  28      15.474  -8.282   3.439  1.00  0.00           H  
ATOM    471 HH22 ARG A  28      15.976  -7.544   1.955  1.00  0.00           H  
ATOM    472  N   THR A  29      19.104  -2.649   7.707  1.00  0.00           N  
ATOM    473  CA  THR A  29      20.556  -2.710   7.699  1.00  0.00           C  
ATOM    474  C   THR A  29      21.031  -4.141   7.962  1.00  0.00           C  
ATOM    475  O   THR A  29      21.357  -4.491   9.095  1.00  0.00           O  
ATOM    476  CB  THR A  29      21.077  -1.699   8.721  1.00  0.00           C  
ATOM    477  OG1 THR A  29      20.747  -0.433   8.156  1.00  0.00           O  
ATOM    478  CG2 THR A  29      22.605  -1.683   8.802  1.00  0.00           C  
ATOM    479  H   THR A  29      18.675  -2.902   8.575  1.00  0.00           H  
ATOM    480  HA  THR A  29      20.905  -2.436   6.704  1.00  0.00           H  
ATOM    481  HB  THR A  29      20.637  -1.874   9.702  1.00  0.00           H  
ATOM    482  HG1 THR A  29      21.231   0.295   8.642  1.00  0.00           H  
ATOM    483 HG21 THR A  29      22.944  -2.505   9.433  1.00  0.00           H  
ATOM    484 HG22 THR A  29      23.023  -1.797   7.802  1.00  0.00           H  
ATOM    485 HG23 THR A  29      22.937  -0.736   9.229  1.00  0.00           H  
ATOM    486  N   PRO A  30      21.055  -4.949   6.869  1.00  0.00           N  
ATOM    487  CA  PRO A  30      21.485  -6.333   6.971  1.00  0.00           C  
ATOM    488  C   PRO A  30      23.005  -6.426   7.117  1.00  0.00           C  
ATOM    489  O   PRO A  30      23.700  -6.817   6.180  1.00  0.00           O  
ATOM    490  CB  PRO A  30      20.968  -7.000   5.707  1.00  0.00           C  
ATOM    491  CG  PRO A  30      20.674  -5.872   4.731  1.00  0.00           C  
ATOM    492  CD  PRO A  30      20.676  -4.568   5.512  1.00  0.00           C  
ATOM    493  HA  PRO A  30      21.105  -6.755   7.794  1.00  0.00           H  
ATOM    494  HB2 PRO A  30      21.707  -7.688   5.297  1.00  0.00           H  
ATOM    495  HB3 PRO A  30      20.070  -7.582   5.912  1.00  0.00           H  
ATOM    496  HG2 PRO A  30      21.425  -5.845   3.941  1.00  0.00           H  
ATOM    497  HG3 PRO A  30      19.709  -6.027   4.248  1.00  0.00           H  
ATOM    498  HD2 PRO A  30      21.383  -3.854   5.089  1.00  0.00           H  
ATOM    499  HD3 PRO A  30      19.695  -4.094   5.493  1.00  0.00           H  
ATOM    500  N   ARG A  31      23.478  -6.060   8.299  1.00  0.00           N  
ATOM    501  CA  ARG A  31      24.903  -6.097   8.580  1.00  0.00           C  
ATOM    502  C   ARG A  31      25.638  -5.057   7.731  1.00  0.00           C  
ATOM    503  O   ARG A  31      25.342  -4.895   6.548  1.00  0.00           O  
ATOM    504  CB  ARG A  31      25.485  -7.483   8.293  1.00  0.00           C  
ATOM    505  CG  ARG A  31      26.781  -7.706   9.076  1.00  0.00           C  
ATOM    506  CD  ARG A  31      27.803  -8.474   8.236  1.00  0.00           C  
ATOM    507  NE  ARG A  31      27.967  -9.845   8.769  1.00  0.00           N  
ATOM    508  CZ  ARG A  31      29.025 -10.628   8.515  1.00  0.00           C  
ATOM    509  NH1 ARG A  31      30.018 -10.180   7.735  1.00  0.00           N  
ATOM    510  NH2 ARG A  31      29.089 -11.859   9.040  1.00  0.00           N  
ATOM    511  H   ARG A  31      22.906  -5.743   9.056  1.00  0.00           H  
ATOM    512  HA  ARG A  31      24.984  -5.865   9.641  1.00  0.00           H  
ATOM    513  HB2 ARG A  31      24.757  -8.249   8.561  1.00  0.00           H  
ATOM    514  HB3 ARG A  31      25.678  -7.587   7.226  1.00  0.00           H  
ATOM    515  HG2 ARG A  31      27.199  -6.745   9.376  1.00  0.00           H  
ATOM    516  HG3 ARG A  31      26.566  -8.259   9.991  1.00  0.00           H  
ATOM    517  HD2 ARG A  31      27.476  -8.515   7.198  1.00  0.00           H  
ATOM    518  HD3 ARG A  31      28.761  -7.953   8.248  1.00  0.00           H  
ATOM    519  HE  ARG A  31      27.244 -10.210   9.354  1.00  0.00           H  
ATOM    520 HH11 ARG A  31      29.970  -9.261   7.342  1.00  0.00           H  
ATOM    521 HH12 ARG A  31      30.808 -10.764   7.545  1.00  0.00           H  
ATOM    522 HH21 ARG A  31      28.348 -12.193   9.622  1.00  0.00           H  
ATOM    523 HH22 ARG A  31      29.878 -12.443   8.851  1.00  0.00           H  
ATOM    524  N   ARG A  32      26.583  -4.381   8.368  1.00  0.00           N  
ATOM    525  CA  ARG A  32      27.362  -3.362   7.687  1.00  0.00           C  
ATOM    526  C   ARG A  32      27.718  -3.823   6.272  1.00  0.00           C  
ATOM    527  O   ARG A  32      28.013  -3.003   5.404  1.00  0.00           O  
ATOM    528  CB  ARG A  32      28.650  -3.049   8.452  1.00  0.00           C  
ATOM    529  CG  ARG A  32      28.851  -1.539   8.593  1.00  0.00           C  
ATOM    530  CD  ARG A  32      29.669  -1.210   9.843  1.00  0.00           C  
ATOM    531  NE  ARG A  32      31.115  -1.304   9.541  1.00  0.00           N  
ATOM    532  CZ  ARG A  32      32.070  -1.442  10.471  1.00  0.00           C  
ATOM    533  NH1 ARG A  32      31.738  -1.503  11.768  1.00  0.00           N  
ATOM    534  NH2 ARG A  32      33.356  -1.519  10.105  1.00  0.00           N  
ATOM    535  H   ARG A  32      26.817  -4.519   9.330  1.00  0.00           H  
ATOM    536  HA  ARG A  32      26.715  -2.485   7.662  1.00  0.00           H  
ATOM    537  HB2 ARG A  32      28.610  -3.509   9.440  1.00  0.00           H  
ATOM    538  HB3 ARG A  32      29.502  -3.486   7.932  1.00  0.00           H  
ATOM    539  HG2 ARG A  32      29.358  -1.152   7.710  1.00  0.00           H  
ATOM    540  HG3 ARG A  32      27.882  -1.043   8.648  1.00  0.00           H  
ATOM    541  HD2 ARG A  32      29.427  -0.206  10.193  1.00  0.00           H  
ATOM    542  HD3 ARG A  32      29.412  -1.898  10.648  1.00  0.00           H  
ATOM    543  HE  ARG A  32      31.397  -1.262   8.583  1.00  0.00           H  
ATOM    544 HH11 ARG A  32      30.778  -1.445  12.042  1.00  0.00           H  
ATOM    545 HH12 ARG A  32      32.450  -1.606  12.462  1.00  0.00           H  
ATOM    546 HH21 ARG A  32      33.604  -1.473   9.137  1.00  0.00           H  
ATOM    547 HH22 ARG A  32      34.069  -1.622  10.799  1.00  0.00           H  
TER     548      ARG A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1       2.543  24.771   1.807  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.352  23.681   2.328  1.00  0.00           C  
ATOM      3  C   THR A   1       2.756  23.152   3.634  1.00  0.00           C  
ATOM      4  O   THR A   1       2.944  21.987   3.980  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.788  24.187   2.476  1.00  0.00           C  
ATOM      6  OG1 THR A   1       5.244  24.335   1.134  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.722  23.132   3.072  1.00  0.00           C  
ATOM      8  H   THR A   1       3.048  25.608   1.598  1.00  0.00           H  
ATOM      9  HA  THR A   1       3.327  22.861   1.610  1.00  0.00           H  
ATOM     10  HB  THR A   1       4.818  25.108   3.058  1.00  0.00           H  
ATOM     11  HG1 THR A   1       4.560  24.823   0.592  1.00  0.00           H  
ATOM     12 HG21 THR A   1       6.554  23.625   3.574  1.00  0.00           H  
ATOM     13 HG22 THR A   1       5.172  22.526   3.792  1.00  0.00           H  
ATOM     14 HG23 THR A   1       6.104  22.493   2.276  1.00  0.00           H  
ATOM     15  N   SER A   2       2.049  24.035   4.325  1.00  0.00           N  
ATOM     16  CA  SER A   2       1.425  23.672   5.586  1.00  0.00           C  
ATOM     17  C   SER A   2       0.170  22.836   5.327  1.00  0.00           C  
ATOM     18  O   SER A   2      -0.415  22.284   6.257  1.00  0.00           O  
ATOM     19  CB  SER A   2       1.074  24.915   6.405  1.00  0.00           C  
ATOM     20  OG  SER A   2       2.170  25.355   7.204  1.00  0.00           O  
ATOM     21  H   SER A   2       1.901  24.981   4.037  1.00  0.00           H  
ATOM     22  HA  SER A   2       2.172  23.085   6.120  1.00  0.00           H  
ATOM     23  HB2 SER A   2       0.770  25.718   5.733  1.00  0.00           H  
ATOM     24  HB3 SER A   2       0.222  24.697   7.048  1.00  0.00           H  
ATOM     25  HG  SER A   2       2.583  24.577   7.675  1.00  0.00           H  
ATOM     26  N   SER A   3      -0.205  22.768   4.058  1.00  0.00           N  
ATOM     27  CA  SER A   3      -1.380  22.008   3.665  1.00  0.00           C  
ATOM     28  C   SER A   3      -1.029  20.523   3.552  1.00  0.00           C  
ATOM     29  O   SER A   3      -1.914  19.669   3.578  1.00  0.00           O  
ATOM     30  CB  SER A   3      -1.949  22.520   2.340  1.00  0.00           C  
ATOM     31  OG  SER A   3      -3.312  22.919   2.463  1.00  0.00           O  
ATOM     32  H   SER A   3       0.277  23.219   3.307  1.00  0.00           H  
ATOM     33  HA  SER A   3      -2.108  22.170   4.459  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -1.354  23.365   1.993  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -1.866  21.740   1.584  1.00  0.00           H  
ATOM     36  HG  SER A   3      -3.885  22.122   2.654  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.264  20.261   3.431  1.00  0.00           N  
ATOM     38  CA  ILE A   4       0.743  18.894   3.315  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.477  18.152   4.626  1.00  0.00           C  
ATOM     40  O   ILE A   4       0.082  16.987   4.616  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.211  18.875   2.884  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.366  19.367   1.444  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       2.823  17.487   3.084  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       3.763  19.944   1.209  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.977  20.961   3.412  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.168  18.413   2.523  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.763  19.565   3.522  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.188  18.543   0.753  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.614  20.128   1.233  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       2.680  17.173   4.118  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       2.335  16.775   2.418  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       3.889  17.524   2.860  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       4.349  19.862   2.125  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       4.256  19.389   0.412  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.680  20.993   0.924  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.704  18.857   5.725  1.00  0.00           N  
ATOM     57  CA  VAL A   5       0.494  18.280   7.042  1.00  0.00           C  
ATOM     58  C   VAL A   5      -1.007  18.135   7.297  1.00  0.00           C  
ATOM     59  O   VAL A   5      -1.419  17.436   8.221  1.00  0.00           O  
ATOM     60  CB  VAL A   5       1.201  19.126   8.103  1.00  0.00           C  
ATOM     61  CG1 VAL A   5       0.830  18.661   9.512  1.00  0.00           C  
ATOM     62  CG2 VAL A   5       2.718  19.104   7.900  1.00  0.00           C  
ATOM     63  H   VAL A   5       1.025  19.804   5.725  1.00  0.00           H  
ATOM     64  HA  VAL A   5       0.948  17.289   7.043  1.00  0.00           H  
ATOM     65  HB  VAL A   5       0.863  20.156   7.990  1.00  0.00           H  
ATOM     66 HG11 VAL A   5       1.057  17.599   9.616  1.00  0.00           H  
ATOM     67 HG12 VAL A   5       1.403  19.228  10.245  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -0.235  18.822   9.679  1.00  0.00           H  
ATOM     69 HG21 VAL A   5       2.949  18.652   6.935  1.00  0.00           H  
ATOM     70 HG22 VAL A   5       3.102  20.124   7.924  1.00  0.00           H  
ATOM     71 HG23 VAL A   5       3.182  18.522   8.695  1.00  0.00           H  
ATOM     72  N   HIS A   6      -1.785  18.806   6.460  1.00  0.00           N  
ATOM     73  CA  HIS A   6      -3.232  18.760   6.583  1.00  0.00           C  
ATOM     74  C   HIS A   6      -3.786  17.632   5.710  1.00  0.00           C  
ATOM     75  O   HIS A   6      -4.959  17.277   5.819  1.00  0.00           O  
ATOM     76  CB  HIS A   6      -3.849  20.121   6.254  1.00  0.00           C  
ATOM     77  CG  HIS A   6      -5.055  20.468   7.094  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -4.959  20.863   8.417  1.00  0.00           N  
ATOM     79  CD2 HIS A   6      -6.383  20.476   6.785  1.00  0.00           C  
ATOM     80  CE1 HIS A   6      -6.180  21.095   8.874  1.00  0.00           C  
ATOM     81  NE2 HIS A   6      -7.062  20.854   7.861  1.00  0.00           N  
ATOM     82  H   HIS A   6      -1.442  19.372   5.710  1.00  0.00           H  
ATOM     83  HA  HIS A   6      -3.450  18.540   7.628  1.00  0.00           H  
ATOM     84  HB2 HIS A   6      -3.091  20.893   6.388  1.00  0.00           H  
ATOM     85  HB3 HIS A   6      -4.135  20.134   5.202  1.00  0.00           H  
ATOM     86  HD1 HIS A   6      -4.111  20.957   8.939  1.00  0.00           H  
ATOM     87  HD2 HIS A   6      -6.814  20.217   5.818  1.00  0.00           H  
ATOM     88  HE1 HIS A   6      -6.436  21.421   9.882  1.00  0.00           H  
ATOM     89  HE2 HIS A   6      -8.050  21.002   7.903  1.00  0.00           H  
ATOM     90  N   LEU A   7      -2.916  17.100   4.864  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -3.303  16.019   3.974  1.00  0.00           C  
ATOM     92  C   LEU A   7      -2.675  14.712   4.461  1.00  0.00           C  
ATOM     93  O   LEU A   7      -3.279  13.647   4.344  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -2.954  16.367   2.525  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -3.688  17.569   1.928  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -3.101  17.951   0.568  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -5.194  17.308   1.850  1.00  0.00           C  
ATOM     98  H   LEU A   7      -1.964  17.395   4.782  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -4.388  15.923   4.029  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -1.882  16.555   2.466  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -3.159  15.496   1.904  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -3.544  18.422   2.592  1.00  0.00           H  
ATOM    103 HD11 LEU A   7      -3.757  18.669   0.077  1.00  0.00           H  
ATOM    104 HD12 LEU A   7      -2.116  18.396   0.710  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -3.010  17.058  -0.051  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -5.369  16.311   1.447  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -5.627  17.379   2.847  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -5.657  18.050   1.198  1.00  0.00           H  
ATOM    109  N   CYS A   8      -1.470  14.836   4.997  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -0.752  13.678   5.503  1.00  0.00           C  
ATOM    111  C   CYS A   8      -1.730  12.823   6.312  1.00  0.00           C  
ATOM    112  O   CYS A   8      -1.762  11.603   6.164  1.00  0.00           O  
ATOM    113  CB  CYS A   8       0.469  14.086   6.330  1.00  0.00           C  
ATOM    114  SG  CYS A   8      -0.062  15.022   7.810  1.00  0.00           S  
ATOM    115  H   CYS A   8      -0.985  15.707   5.089  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -0.388  13.132   4.633  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       1.026  13.199   6.631  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       1.141  14.695   5.726  1.00  0.00           H  
ATOM    119  HG  CYS A   8       0.390  14.143   8.700  1.00  0.00           H  
ATOM    120  N   ALA A   9      -2.503  13.498   7.150  1.00  0.00           N  
ATOM    121  CA  ALA A   9      -3.480  12.816   7.982  1.00  0.00           C  
ATOM    122  C   ALA A   9      -4.655  12.362   7.114  1.00  0.00           C  
ATOM    123  O   ALA A   9      -4.937  11.169   7.018  1.00  0.00           O  
ATOM    124  CB  ALA A   9      -3.917  13.741   9.119  1.00  0.00           C  
ATOM    125  H   ALA A   9      -2.471  14.491   7.264  1.00  0.00           H  
ATOM    126  HA  ALA A   9      -2.995  11.938   8.410  1.00  0.00           H  
ATOM    127  HB1 ALA A   9      -5.002  13.842   9.108  1.00  0.00           H  
ATOM    128  HB2 ALA A   9      -3.601  13.318  10.073  1.00  0.00           H  
ATOM    129  HB3 ALA A   9      -3.459  14.721   8.987  1.00  0.00           H  
ATOM    130  N   ILE A  10      -5.310  13.339   6.504  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -6.449  13.055   5.648  1.00  0.00           C  
ATOM    132  C   ILE A  10      -6.149  11.817   4.801  1.00  0.00           C  
ATOM    133  O   ILE A  10      -7.010  10.955   4.629  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -6.820  14.289   4.823  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -7.366  15.404   5.718  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -7.794  13.926   3.700  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -8.683  14.984   6.373  1.00  0.00           C  
ATOM    138  H   ILE A  10      -5.075  14.307   6.588  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -7.298  12.834   6.295  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -5.913  14.670   4.352  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -6.634  15.648   6.487  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -7.521  16.307   5.127  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -8.435  14.781   3.484  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -7.233  13.658   2.805  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -8.408  13.081   4.011  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -9.246  15.873   6.659  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -9.269  14.395   5.667  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -8.474  14.386   7.260  1.00  0.00           H  
ATOM    149  N   SER A  11      -4.926  11.767   4.295  1.00  0.00           N  
ATOM    150  CA  SER A  11      -4.502  10.648   3.471  1.00  0.00           C  
ATOM    151  C   SER A  11      -3.478   9.799   4.228  1.00  0.00           C  
ATOM    152  O   SER A  11      -2.281   9.874   3.955  1.00  0.00           O  
ATOM    153  CB  SER A  11      -3.912  11.134   2.145  1.00  0.00           C  
ATOM    154  OG  SER A  11      -4.877  11.125   1.097  1.00  0.00           O  
ATOM    155  H   SER A  11      -4.232  12.472   4.441  1.00  0.00           H  
ATOM    156  HA  SER A  11      -5.407  10.074   3.277  1.00  0.00           H  
ATOM    157  HB2 SER A  11      -3.521  12.144   2.270  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -3.071  10.498   1.868  1.00  0.00           H  
ATOM    159  HG  SER A  11      -5.520  10.371   1.230  1.00  0.00           H  
ATOM    160  N   LEU A  12      -3.987   9.011   5.163  1.00  0.00           N  
ATOM    161  CA  LEU A  12      -3.133   8.148   5.961  1.00  0.00           C  
ATOM    162  C   LEU A  12      -3.778   6.766   6.080  1.00  0.00           C  
ATOM    163  O   LEU A  12      -3.151   5.755   5.769  1.00  0.00           O  
ATOM    164  CB  LEU A  12      -2.823   8.800   7.310  1.00  0.00           C  
ATOM    165  CG  LEU A  12      -1.549   8.322   8.009  1.00  0.00           C  
ATOM    166  CD1 LEU A  12      -0.745   9.506   8.552  1.00  0.00           C  
ATOM    167  CD2 LEU A  12      -1.872   7.300   9.100  1.00  0.00           C  
ATOM    168  H   LEU A  12      -4.962   8.955   5.378  1.00  0.00           H  
ATOM    169  HA  LEU A  12      -2.187   8.043   5.429  1.00  0.00           H  
ATOM    170  HB2 LEU A  12      -2.750   9.878   7.162  1.00  0.00           H  
ATOM    171  HB3 LEU A  12      -3.667   8.626   7.977  1.00  0.00           H  
ATOM    172  HG  LEU A  12      -0.923   7.819   7.272  1.00  0.00           H  
ATOM    173 HD11 LEU A  12      -0.989  10.402   7.983  1.00  0.00           H  
ATOM    174 HD12 LEU A  12      -0.993   9.662   9.602  1.00  0.00           H  
ATOM    175 HD13 LEU A  12       0.321   9.294   8.459  1.00  0.00           H  
ATOM    176 HD21 LEU A  12      -1.593   7.706  10.073  1.00  0.00           H  
ATOM    177 HD22 LEU A  12      -2.940   7.083   9.090  1.00  0.00           H  
ATOM    178 HD23 LEU A  12      -1.313   6.382   8.916  1.00  0.00           H  
ATOM    179  N   ILE A  13      -5.024   6.767   6.531  1.00  0.00           N  
ATOM    180  CA  ILE A  13      -5.762   5.526   6.694  1.00  0.00           C  
ATOM    181  C   ILE A  13      -5.895   4.834   5.336  1.00  0.00           C  
ATOM    182  O   ILE A  13      -5.272   3.800   5.099  1.00  0.00           O  
ATOM    183  CB  ILE A  13      -7.102   5.786   7.386  1.00  0.00           C  
ATOM    184  CG1 ILE A  13      -6.894   6.399   8.772  1.00  0.00           C  
ATOM    185  CG2 ILE A  13      -7.946   4.512   7.443  1.00  0.00           C  
ATOM    186  CD1 ILE A  13      -7.282   7.879   8.782  1.00  0.00           C  
ATOM    187  H   ILE A  13      -5.528   7.594   6.781  1.00  0.00           H  
ATOM    188  HA  ILE A  13      -5.178   4.884   7.354  1.00  0.00           H  
ATOM    189  HB  ILE A  13      -7.657   6.513   6.792  1.00  0.00           H  
ATOM    190 HG12 ILE A  13      -7.490   5.858   9.506  1.00  0.00           H  
ATOM    191 HG13 ILE A  13      -5.850   6.291   9.068  1.00  0.00           H  
ATOM    192 HG21 ILE A  13      -8.457   4.458   8.404  1.00  0.00           H  
ATOM    193 HG22 ILE A  13      -8.683   4.527   6.640  1.00  0.00           H  
ATOM    194 HG23 ILE A  13      -7.299   3.642   7.326  1.00  0.00           H  
ATOM    195 HD11 ILE A  13      -7.349   8.230   9.811  1.00  0.00           H  
ATOM    196 HD12 ILE A  13      -6.527   8.456   8.249  1.00  0.00           H  
ATOM    197 HD13 ILE A  13      -8.248   8.004   8.292  1.00  0.00           H  
ATOM    198  N   ARG A  14      -6.711   5.432   4.481  1.00  0.00           N  
ATOM    199  CA  ARG A  14      -6.933   4.886   3.153  1.00  0.00           C  
ATOM    200  C   ARG A  14      -5.600   4.513   2.501  1.00  0.00           C  
ATOM    201  O   ARG A  14      -5.544   3.618   1.660  1.00  0.00           O  
ATOM    202  CB  ARG A  14      -7.666   5.889   2.260  1.00  0.00           C  
ATOM    203  CG  ARG A  14      -8.252   5.200   1.026  1.00  0.00           C  
ATOM    204  CD  ARG A  14      -7.524   5.641  -0.246  1.00  0.00           C  
ATOM    205  NE  ARG A  14      -8.177   5.049  -1.434  1.00  0.00           N  
ATOM    206  CZ  ARG A  14      -8.029   3.773  -1.816  1.00  0.00           C  
ATOM    207  NH1 ARG A  14      -7.249   2.948  -1.104  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      -8.661   3.323  -2.908  1.00  0.00           N  
ATOM    209  H   ARG A  14      -7.213   6.272   4.681  1.00  0.00           H  
ATOM    210  HA  ARG A  14      -7.551   4.002   3.315  1.00  0.00           H  
ATOM    211  HB2 ARG A  14      -8.465   6.369   2.826  1.00  0.00           H  
ATOM    212  HB3 ARG A  14      -6.978   6.676   1.950  1.00  0.00           H  
ATOM    213  HG2 ARG A  14      -8.173   4.118   1.137  1.00  0.00           H  
ATOM    214  HG3 ARG A  14      -9.313   5.435   0.942  1.00  0.00           H  
ATOM    215  HD2 ARG A  14      -7.532   6.729  -0.320  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      -6.480   5.332  -0.203  1.00  0.00           H  
ATOM    217  HE  ARG A  14      -8.767   5.638  -1.987  1.00  0.00           H  
ATOM    218 HH11 ARG A  14      -6.778   3.284  -0.289  1.00  0.00           H  
ATOM    219 HH12 ARG A  14      -7.139   1.996  -1.389  1.00  0.00           H  
ATOM    220 HH21 ARG A  14      -9.243   3.939  -3.439  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      -8.550   2.371  -3.193  1.00  0.00           H  
ATOM    222  N   TYR A  15      -4.558   5.220   2.916  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -3.228   4.975   2.383  1.00  0.00           C  
ATOM    224  C   TYR A  15      -2.293   4.438   3.469  1.00  0.00           C  
ATOM    225  O   TYR A  15      -1.093   4.709   3.449  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -2.709   6.332   1.904  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -3.199   6.729   0.510  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -2.500   6.324  -0.608  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -4.341   7.492   0.372  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -2.961   6.698  -1.920  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -4.802   7.866  -0.940  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -4.089   7.451  -2.021  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -4.525   7.804  -3.260  1.00  0.00           O  
ATOM    234  H   TYR A  15      -4.611   5.946   3.601  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -3.315   4.232   1.590  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -3.014   7.098   2.617  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -1.619   6.313   1.903  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -1.598   5.721  -0.499  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -4.893   7.812   1.256  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -2.418   6.385  -2.812  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -5.702   8.469  -1.063  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -4.687   8.790  -3.298  1.00  0.00           H  
ATOM    243  N   TRP A  16      -2.878   3.687   4.391  1.00  0.00           N  
ATOM    244  CA  TRP A  16      -2.112   3.111   5.482  1.00  0.00           C  
ATOM    245  C   TRP A  16      -1.415   1.853   4.959  1.00  0.00           C  
ATOM    246  O   TRP A  16      -0.270   1.580   5.314  1.00  0.00           O  
ATOM    247  CB  TRP A  16      -3.004   2.839   6.695  1.00  0.00           C  
ATOM    248  CG  TRP A  16      -3.628   1.442   6.707  1.00  0.00           C  
ATOM    249  CD1 TRP A  16      -4.678   1.000   6.002  1.00  0.00           C  
ATOM    250  CD2 TRP A  16      -3.194   0.314   7.497  1.00  0.00           C  
ATOM    251  NE1 TRP A  16      -4.952  -0.324   6.277  1.00  0.00           N  
ATOM    252  CE2 TRP A  16      -4.021  -0.755   7.215  1.00  0.00           C  
ATOM    253  CE3 TRP A  16      -2.138   0.200   8.418  1.00  0.00           C  
ATOM    254  CZ2 TRP A  16      -3.878  -2.013   7.812  1.00  0.00           C  
ATOM    255  CZ3 TRP A  16      -2.009  -1.064   9.006  1.00  0.00           C  
ATOM    256  CH2 TRP A  16      -2.833  -2.149   8.734  1.00  0.00           C  
ATOM    257  H   TRP A  16      -3.854   3.472   4.400  1.00  0.00           H  
ATOM    258  HA  TRP A  16      -1.369   3.846   5.793  1.00  0.00           H  
ATOM    259  HB2 TRP A  16      -2.416   2.971   7.603  1.00  0.00           H  
ATOM    260  HB3 TRP A  16      -3.802   3.581   6.720  1.00  0.00           H  
ATOM    261  HD1 TRP A  16      -5.245   1.611   5.298  1.00  0.00           H  
ATOM    262  HE1 TRP A  16      -5.752  -0.922   5.840  1.00  0.00           H  
ATOM    263  HE3 TRP A  16      -1.472   1.029   8.657  1.00  0.00           H  
ATOM    264  HZ2 TRP A  16      -4.545  -2.841   7.573  1.00  0.00           H  
ATOM    265  HZ3 TRP A  16      -1.205  -1.206   9.729  1.00  0.00           H  
ATOM    266  HH2 TRP A  16      -2.666  -3.103   9.235  1.00  0.00           H  
ATOM    267  N   SER A  17      -2.136   1.121   4.122  1.00  0.00           N  
ATOM    268  CA  SER A  17      -1.601  -0.101   3.546  1.00  0.00           C  
ATOM    269  C   SER A  17      -0.487   0.233   2.552  1.00  0.00           C  
ATOM    270  O   SER A  17      -0.586  -0.093   1.370  1.00  0.00           O  
ATOM    271  CB  SER A  17      -2.701  -0.912   2.857  1.00  0.00           C  
ATOM    272  OG  SER A  17      -2.438  -2.312   2.901  1.00  0.00           O  
ATOM    273  H   SER A  17      -3.067   1.350   3.838  1.00  0.00           H  
ATOM    274  HA  SER A  17      -1.206  -0.668   4.388  1.00  0.00           H  
ATOM    275  HB2 SER A  17      -3.657  -0.707   3.338  1.00  0.00           H  
ATOM    276  HB3 SER A  17      -2.791  -0.592   1.819  1.00  0.00           H  
ATOM    277  HG  SER A  17      -2.642  -2.670   3.812  1.00  0.00           H  
ATOM    278  N   ILE A  18       0.549   0.878   3.069  1.00  0.00           N  
ATOM    279  CA  ILE A  18       1.681   1.259   2.242  1.00  0.00           C  
ATOM    280  C   ILE A  18       2.894   1.526   3.136  1.00  0.00           C  
ATOM    281  O   ILE A  18       4.001   1.085   2.835  1.00  0.00           O  
ATOM    282  CB  ILE A  18       1.312   2.437   1.339  1.00  0.00           C  
ATOM    283  CG1 ILE A  18       0.572   1.959   0.088  1.00  0.00           C  
ATOM    284  CG2 ILE A  18       2.548   3.270   0.990  1.00  0.00           C  
ATOM    285  CD1 ILE A  18      -0.932   2.208   0.212  1.00  0.00           C  
ATOM    286  H   ILE A  18       0.622   1.139   4.032  1.00  0.00           H  
ATOM    287  HA  ILE A  18       1.911   0.415   1.593  1.00  0.00           H  
ATOM    288  HB  ILE A  18       0.630   3.088   1.887  1.00  0.00           H  
ATOM    289 HG12 ILE A  18       0.960   2.478  -0.789  1.00  0.00           H  
ATOM    290 HG13 ILE A  18       0.757   0.895  -0.064  1.00  0.00           H  
ATOM    291 HG21 ILE A  18       2.398   3.757   0.027  1.00  0.00           H  
ATOM    292 HG22 ILE A  18       2.706   4.025   1.760  1.00  0.00           H  
ATOM    293 HG23 ILE A  18       3.421   2.619   0.936  1.00  0.00           H  
ATOM    294 HD11 ILE A  18      -1.189   3.140  -0.293  1.00  0.00           H  
ATOM    295 HD12 ILE A  18      -1.476   1.384  -0.249  1.00  0.00           H  
ATOM    296 HD13 ILE A  18      -1.203   2.278   1.265  1.00  0.00           H  
ATOM    297  N   THR A  19       2.643   2.248   4.219  1.00  0.00           N  
ATOM    298  CA  THR A  19       3.700   2.579   5.159  1.00  0.00           C  
ATOM    299  C   THR A  19       4.274   1.307   5.786  1.00  0.00           C  
ATOM    300  O   THR A  19       5.332   1.342   6.412  1.00  0.00           O  
ATOM    301  CB  THR A  19       3.129   3.558   6.187  1.00  0.00           C  
ATOM    302  OG1 THR A  19       3.297   4.836   5.580  1.00  0.00           O  
ATOM    303  CG2 THR A  19       3.977   3.634   7.458  1.00  0.00           C  
ATOM    304  H   THR A  19       1.739   2.603   4.457  1.00  0.00           H  
ATOM    305  HA  THR A  19       4.510   3.059   4.610  1.00  0.00           H  
ATOM    306  HB  THR A  19       2.093   3.313   6.424  1.00  0.00           H  
ATOM    307  HG1 THR A  19       2.842   4.855   4.690  1.00  0.00           H  
ATOM    308 HG21 THR A  19       3.605   2.915   8.187  1.00  0.00           H  
ATOM    309 HG22 THR A  19       5.015   3.402   7.216  1.00  0.00           H  
ATOM    310 HG23 THR A  19       3.917   4.639   7.875  1.00  0.00           H  
ATOM    311  N   GLN A  20       3.551   0.213   5.595  1.00  0.00           N  
ATOM    312  CA  GLN A  20       3.975  -1.068   6.134  1.00  0.00           C  
ATOM    313  C   GLN A  20       5.093  -1.661   5.274  1.00  0.00           C  
ATOM    314  O   GLN A  20       5.899  -2.455   5.757  1.00  0.00           O  
ATOM    315  CB  GLN A  20       2.795  -2.035   6.242  1.00  0.00           C  
ATOM    316  CG  GLN A  20       3.093  -3.153   7.243  1.00  0.00           C  
ATOM    317  CD  GLN A  20       1.909  -4.116   7.358  1.00  0.00           C  
ATOM    318  OE1 GLN A  20       1.348  -4.327   8.420  1.00  0.00           O  
ATOM    319  NE2 GLN A  20       1.563  -4.686   6.207  1.00  0.00           N  
ATOM    320  H   GLN A  20       2.691   0.193   5.084  1.00  0.00           H  
ATOM    321  HA  GLN A  20       4.353  -0.851   7.133  1.00  0.00           H  
ATOM    322  HB2 GLN A  20       1.903  -1.492   6.552  1.00  0.00           H  
ATOM    323  HB3 GLN A  20       2.582  -2.466   5.263  1.00  0.00           H  
ATOM    324  HG2 GLN A  20       3.982  -3.700   6.930  1.00  0.00           H  
ATOM    325  HG3 GLN A  20       3.311  -2.722   8.220  1.00  0.00           H  
ATOM    326 HE21 GLN A  20       2.065  -4.470   5.371  1.00  0.00           H  
ATOM    327 HE22 GLN A  20       0.800  -5.332   6.179  1.00  0.00           H  
ATOM    328  N   ALA A  21       5.107  -1.252   4.013  1.00  0.00           N  
ATOM    329  CA  ALA A  21       6.113  -1.733   3.081  1.00  0.00           C  
ATOM    330  C   ALA A  21       6.976  -0.558   2.618  1.00  0.00           C  
ATOM    331  O   ALA A  21       7.281  -0.437   1.432  1.00  0.00           O  
ATOM    332  CB  ALA A  21       5.428  -2.449   1.916  1.00  0.00           C  
ATOM    333  H   ALA A  21       4.448  -0.606   3.628  1.00  0.00           H  
ATOM    334  HA  ALA A  21       6.742  -2.448   3.612  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       6.116  -3.174   1.480  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       4.539  -2.965   2.278  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       5.142  -1.719   1.158  1.00  0.00           H  
ATOM    338  N   ILE A  22       7.346   0.278   3.577  1.00  0.00           N  
ATOM    339  CA  ILE A  22       8.168   1.439   3.282  1.00  0.00           C  
ATOM    340  C   ILE A  22       9.333   1.498   4.272  1.00  0.00           C  
ATOM    341  O   ILE A  22      10.489   1.331   3.886  1.00  0.00           O  
ATOM    342  CB  ILE A  22       7.314   2.708   3.261  1.00  0.00           C  
ATOM    343  CG1 ILE A  22       6.560   2.840   1.936  1.00  0.00           C  
ATOM    344  CG2 ILE A  22       8.163   3.945   3.563  1.00  0.00           C  
ATOM    345  CD1 ILE A  22       5.425   3.860   2.050  1.00  0.00           C  
ATOM    346  H   ILE A  22       7.094   0.172   4.539  1.00  0.00           H  
ATOM    347  HA  ILE A  22       8.573   1.306   2.279  1.00  0.00           H  
ATOM    348  HB  ILE A  22       6.567   2.630   4.051  1.00  0.00           H  
ATOM    349 HG12 ILE A  22       7.250   3.145   1.150  1.00  0.00           H  
ATOM    350 HG13 ILE A  22       6.155   1.871   1.646  1.00  0.00           H  
ATOM    351 HG21 ILE A  22       8.650   3.824   4.531  1.00  0.00           H  
ATOM    352 HG22 ILE A  22       8.920   4.064   2.788  1.00  0.00           H  
ATOM    353 HG23 ILE A  22       7.524   4.828   3.585  1.00  0.00           H  
ATOM    354 HD11 ILE A  22       5.788   4.751   2.562  1.00  0.00           H  
ATOM    355 HD12 ILE A  22       5.078   4.130   1.053  1.00  0.00           H  
ATOM    356 HD13 ILE A  22       4.602   3.425   2.617  1.00  0.00           H  
ATOM    357  N   GLU A  23       8.989   1.736   5.529  1.00  0.00           N  
ATOM    358  CA  GLU A  23       9.992   1.819   6.577  1.00  0.00           C  
ATOM    359  C   GLU A  23      10.835   0.543   6.607  1.00  0.00           C  
ATOM    360  O   GLU A  23      12.063   0.604   6.560  1.00  0.00           O  
ATOM    361  CB  GLU A  23       9.343   2.080   7.937  1.00  0.00           C  
ATOM    362  CG  GLU A  23      10.397   2.137   9.045  1.00  0.00           C  
ATOM    363  CD  GLU A  23      10.360   3.484   9.769  1.00  0.00           C  
ATOM    364  OE1 GLU A  23      10.830   4.469   9.160  1.00  0.00           O  
ATOM    365  OE2 GLU A  23       9.861   3.499  10.915  1.00  0.00           O  
ATOM    366  H   GLU A  23       8.046   1.870   5.835  1.00  0.00           H  
ATOM    367  HA  GLU A  23      10.619   2.670   6.311  1.00  0.00           H  
ATOM    368  HB2 GLU A  23       8.791   3.019   7.907  1.00  0.00           H  
ATOM    369  HB3 GLU A  23       8.622   1.293   8.157  1.00  0.00           H  
ATOM    370  HG2 GLU A  23      10.223   1.332   9.759  1.00  0.00           H  
ATOM    371  HG3 GLU A  23      11.387   1.976   8.619  1.00  0.00           H  
ATOM    372  N   TYR A  24      10.143  -0.584   6.685  1.00  0.00           N  
ATOM    373  CA  TYR A  24      10.812  -1.873   6.722  1.00  0.00           C  
ATOM    374  C   TYR A  24      11.857  -1.980   5.610  1.00  0.00           C  
ATOM    375  O   TYR A  24      12.904  -2.599   5.794  1.00  0.00           O  
ATOM    376  CB  TYR A  24       9.723  -2.921   6.485  1.00  0.00           C  
ATOM    377  CG  TYR A  24       9.288  -3.663   7.750  1.00  0.00           C  
ATOM    378  CD1 TYR A  24       8.871  -2.953   8.857  1.00  0.00           C  
ATOM    379  CD2 TYR A  24       9.311  -5.043   7.783  1.00  0.00           C  
ATOM    380  CE1 TYR A  24       8.461  -3.652  10.048  1.00  0.00           C  
ATOM    381  CE2 TYR A  24       8.901  -5.742   8.974  1.00  0.00           C  
ATOM    382  CZ  TYR A  24       8.497  -5.012  10.047  1.00  0.00           C  
ATOM    383  OH  TYR A  24       8.109  -5.671  11.172  1.00  0.00           O  
ATOM    384  H   TYR A  24       9.144  -0.625   6.722  1.00  0.00           H  
ATOM    385  HA  TYR A  24      11.309  -1.966   7.687  1.00  0.00           H  
ATOM    386  HB2 TYR A  24       8.853  -2.433   6.044  1.00  0.00           H  
ATOM    387  HB3 TYR A  24      10.084  -3.647   5.756  1.00  0.00           H  
ATOM    388  HD1 TYR A  24       8.852  -1.864   8.831  1.00  0.00           H  
ATOM    389  HD2 TYR A  24       9.640  -5.604   6.908  1.00  0.00           H  
ATOM    390  HE1 TYR A  24       8.130  -3.104  10.930  1.00  0.00           H  
ATOM    391  HE2 TYR A  24       8.915  -6.831   9.013  1.00  0.00           H  
ATOM    392  HH  TYR A  24       8.886  -5.772  11.794  1.00  0.00           H  
ATOM    393  N   ASN A  25      11.537  -1.368   4.479  1.00  0.00           N  
ATOM    394  CA  ASN A  25      12.435  -1.387   3.337  1.00  0.00           C  
ATOM    395  C   ASN A  25      13.070  -0.005   3.171  1.00  0.00           C  
ATOM    396  O   ASN A  25      13.316   0.438   2.050  1.00  0.00           O  
ATOM    397  CB  ASN A  25      11.680  -1.719   2.048  1.00  0.00           C  
ATOM    398  CG  ASN A  25      12.383  -2.835   1.273  1.00  0.00           C  
ATOM    399  OD1 ASN A  25      13.531  -2.723   0.876  1.00  0.00           O  
ATOM    400  ND2 ASN A  25      11.631  -3.916   1.081  1.00  0.00           N  
ATOM    401  H   ASN A  25      10.683  -0.867   4.337  1.00  0.00           H  
ATOM    402  HA  ASN A  25      13.170  -2.159   3.563  1.00  0.00           H  
ATOM    403  HB2 ASN A  25      10.661  -2.023   2.287  1.00  0.00           H  
ATOM    404  HB3 ASN A  25      11.609  -0.827   1.425  1.00  0.00           H  
ATOM    405 HD21 ASN A  25      10.696  -3.943   1.433  1.00  0.00           H  
ATOM    406 HD22 ASN A  25      12.002  -4.700   0.584  1.00  0.00           H  
ATOM    407  N   LEU A  26      13.318   0.638   4.302  1.00  0.00           N  
ATOM    408  CA  LEU A  26      13.919   1.960   4.296  1.00  0.00           C  
ATOM    409  C   LEU A  26      15.428   1.830   4.518  1.00  0.00           C  
ATOM    410  O   LEU A  26      15.943   2.233   5.560  1.00  0.00           O  
ATOM    411  CB  LEU A  26      13.225   2.870   5.311  1.00  0.00           C  
ATOM    412  CG  LEU A  26      13.763   4.299   5.410  1.00  0.00           C  
ATOM    413  CD1 LEU A  26      13.001   5.237   4.473  1.00  0.00           C  
ATOM    414  CD2 LEU A  26      13.743   4.793   6.858  1.00  0.00           C  
ATOM    415  H   LEU A  26      13.114   0.270   5.210  1.00  0.00           H  
ATOM    416  HA  LEU A  26      13.751   2.391   3.309  1.00  0.00           H  
ATOM    417  HB2 LEU A  26      12.165   2.918   5.060  1.00  0.00           H  
ATOM    418  HB3 LEU A  26      13.299   2.406   6.295  1.00  0.00           H  
ATOM    419  HG  LEU A  26      14.804   4.295   5.085  1.00  0.00           H  
ATOM    420 HD11 LEU A  26      12.112   4.731   4.095  1.00  0.00           H  
ATOM    421 HD12 LEU A  26      12.705   6.134   5.018  1.00  0.00           H  
ATOM    422 HD13 LEU A  26      13.643   5.516   3.637  1.00  0.00           H  
ATOM    423 HD21 LEU A  26      13.634   3.943   7.531  1.00  0.00           H  
ATOM    424 HD22 LEU A  26      14.675   5.313   7.077  1.00  0.00           H  
ATOM    425 HD23 LEU A  26      12.905   5.476   6.996  1.00  0.00           H  
ATOM    426  N   LYS A  27      16.094   1.267   3.521  1.00  0.00           N  
ATOM    427  CA  LYS A  27      17.533   1.079   3.594  1.00  0.00           C  
ATOM    428  C   LYS A  27      17.854   0.045   4.675  1.00  0.00           C  
ATOM    429  O   LYS A  27      18.370   0.392   5.736  1.00  0.00           O  
ATOM    430  CB  LYS A  27      18.239   2.421   3.797  1.00  0.00           C  
ATOM    431  CG  LYS A  27      19.756   2.237   3.868  1.00  0.00           C  
ATOM    432  CD  LYS A  27      20.326   1.846   2.503  1.00  0.00           C  
ATOM    433  CE  LYS A  27      20.475   0.328   2.386  1.00  0.00           C  
ATOM    434  NZ  LYS A  27      21.825  -0.096   2.820  1.00  0.00           N  
ATOM    435  H   LYS A  27      15.668   0.942   2.676  1.00  0.00           H  
ATOM    436  HA  LYS A  27      17.860   0.685   2.631  1.00  0.00           H  
ATOM    437  HB2 LYS A  27      17.989   3.096   2.978  1.00  0.00           H  
ATOM    438  HB3 LYS A  27      17.882   2.889   4.714  1.00  0.00           H  
ATOM    439  HG2 LYS A  27      20.222   3.162   4.210  1.00  0.00           H  
ATOM    440  HG3 LYS A  27      19.998   1.468   4.602  1.00  0.00           H  
ATOM    441  HD2 LYS A  27      19.671   2.213   1.713  1.00  0.00           H  
ATOM    442  HD3 LYS A  27      21.296   2.322   2.360  1.00  0.00           H  
ATOM    443  HE2 LYS A  27      19.718  -0.166   2.996  1.00  0.00           H  
ATOM    444  HE3 LYS A  27      20.304   0.018   1.355  1.00  0.00           H  
ATOM    445  HZ1 LYS A  27      22.472   0.033   2.069  1.00  0.00           H  
ATOM    446  HZ2 LYS A  27      22.110   0.454   3.605  1.00  0.00           H  
ATOM    447  HZ3 LYS A  27      21.804  -1.061   3.080  1.00  0.00           H  
ATOM    448  N   ARG A  28      17.534  -1.203   4.369  1.00  0.00           N  
ATOM    449  CA  ARG A  28      17.782  -2.290   5.301  1.00  0.00           C  
ATOM    450  C   ARG A  28      17.421  -3.632   4.661  1.00  0.00           C  
ATOM    451  O   ARG A  28      16.731  -3.673   3.644  1.00  0.00           O  
ATOM    452  CB  ARG A  28      16.969  -2.110   6.585  1.00  0.00           C  
ATOM    453  CG  ARG A  28      17.711  -2.690   7.790  1.00  0.00           C  
ATOM    454  CD  ARG A  28      16.880  -3.777   8.475  1.00  0.00           C  
ATOM    455  NE  ARG A  28      16.355  -3.276   9.764  1.00  0.00           N  
ATOM    456  CZ  ARG A  28      17.056  -3.260  10.906  1.00  0.00           C  
ATOM    457  NH1 ARG A  28      18.315  -3.718  10.926  1.00  0.00           N  
ATOM    458  NH2 ARG A  28      16.497  -2.787  12.029  1.00  0.00           N  
ATOM    459  H   ARG A  28      17.114  -1.477   3.503  1.00  0.00           H  
ATOM    460  HA  ARG A  28      18.849  -2.233   5.519  1.00  0.00           H  
ATOM    461  HB2 ARG A  28      16.772  -1.051   6.750  1.00  0.00           H  
ATOM    462  HB3 ARG A  28      16.001  -2.601   6.478  1.00  0.00           H  
ATOM    463  HG2 ARG A  28      18.666  -3.106   7.468  1.00  0.00           H  
ATOM    464  HG3 ARG A  28      17.934  -1.895   8.502  1.00  0.00           H  
ATOM    465  HD2 ARG A  28      16.056  -4.077   7.828  1.00  0.00           H  
ATOM    466  HD3 ARG A  28      17.493  -4.663   8.642  1.00  0.00           H  
ATOM    467  HE  ARG A  28      15.418  -2.927   9.785  1.00  0.00           H  
ATOM    468 HH11 ARG A  28      18.731  -4.071  10.088  1.00  0.00           H  
ATOM    469 HH12 ARG A  28      18.838  -3.707  11.778  1.00  0.00           H  
ATOM    470 HH21 ARG A  28      15.558  -2.445  12.014  1.00  0.00           H  
ATOM    471 HH22 ARG A  28      17.020  -2.775  12.881  1.00  0.00           H  
ATOM    472  N   THR A  29      17.905  -4.697   5.284  1.00  0.00           N  
ATOM    473  CA  THR A  29      17.642  -6.037   4.787  1.00  0.00           C  
ATOM    474  C   THR A  29      16.844  -6.840   5.816  1.00  0.00           C  
ATOM    475  O   THR A  29      17.422  -7.526   6.657  1.00  0.00           O  
ATOM    476  CB  THR A  29      18.983  -6.678   4.424  1.00  0.00           C  
ATOM    477  OG1 THR A  29      18.709  -8.076   4.418  1.00  0.00           O  
ATOM    478  CG2 THR A  29      20.031  -6.508   5.526  1.00  0.00           C  
ATOM    479  H   THR A  29      18.465  -4.655   6.111  1.00  0.00           H  
ATOM    480  HA  THR A  29      17.023  -5.957   3.894  1.00  0.00           H  
ATOM    481  HB  THR A  29      19.352  -6.295   3.473  1.00  0.00           H  
ATOM    482  HG1 THR A  29      18.364  -8.354   3.522  1.00  0.00           H  
ATOM    483 HG21 THR A  29      20.655  -7.400   5.574  1.00  0.00           H  
ATOM    484 HG22 THR A  29      20.652  -5.640   5.305  1.00  0.00           H  
ATOM    485 HG23 THR A  29      19.531  -6.363   6.483  1.00  0.00           H  
ATOM    486  N   PRO A  30      15.492  -6.724   5.713  1.00  0.00           N  
ATOM    487  CA  PRO A  30      14.609  -7.431   6.625  1.00  0.00           C  
ATOM    488  C   PRO A  30      14.542  -8.920   6.279  1.00  0.00           C  
ATOM    489  O   PRO A  30      15.200  -9.374   5.345  1.00  0.00           O  
ATOM    490  CB  PRO A  30      13.266  -6.730   6.494  1.00  0.00           C  
ATOM    491  CG  PRO A  30      13.323  -5.963   5.183  1.00  0.00           C  
ATOM    492  CD  PRO A  30      14.773  -5.920   4.730  1.00  0.00           C  
ATOM    493  HA  PRO A  30      14.963  -7.382   7.559  1.00  0.00           H  
ATOM    494  HB2 PRO A  30      12.448  -7.450   6.490  1.00  0.00           H  
ATOM    495  HB3 PRO A  30      13.094  -6.056   7.333  1.00  0.00           H  
ATOM    496  HG2 PRO A  30      12.702  -6.448   4.430  1.00  0.00           H  
ATOM    497  HG3 PRO A  30      12.933  -4.953   5.314  1.00  0.00           H  
ATOM    498  HD2 PRO A  30      14.886  -6.328   3.725  1.00  0.00           H  
ATOM    499  HD3 PRO A  30      15.149  -4.897   4.703  1.00  0.00           H  
ATOM    500  N   ARG A  31      13.741  -9.639   7.052  1.00  0.00           N  
ATOM    501  CA  ARG A  31      13.580 -11.067   6.840  1.00  0.00           C  
ATOM    502  C   ARG A  31      12.606 -11.649   7.866  1.00  0.00           C  
ATOM    503  O   ARG A  31      12.547 -11.186   9.004  1.00  0.00           O  
ATOM    504  CB  ARG A  31      14.921 -11.795   6.949  1.00  0.00           C  
ATOM    505  CG  ARG A  31      14.779 -13.268   6.561  1.00  0.00           C  
ATOM    506  CD  ARG A  31      14.522 -14.137   7.794  1.00  0.00           C  
ATOM    507  NE  ARG A  31      14.268 -15.536   7.384  1.00  0.00           N  
ATOM    508  CZ  ARG A  31      14.433 -16.596   8.186  1.00  0.00           C  
ATOM    509  NH1 ARG A  31      14.853 -16.424   9.447  1.00  0.00           N  
ATOM    510  NH2 ARG A  31      14.178 -17.829   7.728  1.00  0.00           N  
ATOM    511  H   ARG A  31      13.209  -9.261   7.810  1.00  0.00           H  
ATOM    512  HA  ARG A  31      13.183 -11.155   5.828  1.00  0.00           H  
ATOM    513  HB2 ARG A  31      15.654 -11.314   6.301  1.00  0.00           H  
ATOM    514  HB3 ARG A  31      15.299 -11.718   7.969  1.00  0.00           H  
ATOM    515  HG2 ARG A  31      13.958 -13.384   5.853  1.00  0.00           H  
ATOM    516  HG3 ARG A  31      15.685 -13.604   6.057  1.00  0.00           H  
ATOM    517  HD2 ARG A  31      15.382 -14.096   8.463  1.00  0.00           H  
ATOM    518  HD3 ARG A  31      13.667 -13.751   8.350  1.00  0.00           H  
ATOM    519  HE  ARG A  31      13.953 -15.700   6.449  1.00  0.00           H  
ATOM    520 HH11 ARG A  31      15.043 -15.503   9.789  1.00  0.00           H  
ATOM    521 HH12 ARG A  31      14.976 -17.215  10.046  1.00  0.00           H  
ATOM    522 HH21 ARG A  31      13.864 -17.958   6.787  1.00  0.00           H  
ATOM    523 HH22 ARG A  31      14.301 -18.621   8.327  1.00  0.00           H  
ATOM    524  N   ARG A  32      11.867 -12.657   7.427  1.00  0.00           N  
ATOM    525  CA  ARG A  32      10.899 -13.308   8.293  1.00  0.00           C  
ATOM    526  C   ARG A  32      10.221 -14.465   7.557  1.00  0.00           C  
ATOM    527  O   ARG A  32      10.181 -15.587   8.059  1.00  0.00           O  
ATOM    528  CB  ARG A  32       9.831 -12.319   8.767  1.00  0.00           C  
ATOM    529  CG  ARG A  32       8.835 -12.998   9.710  1.00  0.00           C  
ATOM    530  CD  ARG A  32       7.423 -12.446   9.505  1.00  0.00           C  
ATOM    531  NE  ARG A  32       6.982 -11.721  10.718  1.00  0.00           N  
ATOM    532  CZ  ARG A  32       5.712 -11.371  10.963  1.00  0.00           C  
ATOM    533  NH1 ARG A  32       4.751 -11.676  10.082  1.00  0.00           N  
ATOM    534  NH2 ARG A  32       5.404 -10.715  12.091  1.00  0.00           N  
ATOM    535  H   ARG A  32      11.921 -13.029   6.500  1.00  0.00           H  
ATOM    536  HA  ARG A  32      11.481 -13.670   9.140  1.00  0.00           H  
ATOM    537  HB2 ARG A  32      10.308 -11.482   9.277  1.00  0.00           H  
ATOM    538  HB3 ARG A  32       9.303 -11.910   7.907  1.00  0.00           H  
ATOM    539  HG2 ARG A  32       8.838 -14.074   9.534  1.00  0.00           H  
ATOM    540  HG3 ARG A  32       9.144 -12.843  10.744  1.00  0.00           H  
ATOM    541  HD2 ARG A  32       7.407 -11.776   8.645  1.00  0.00           H  
ATOM    542  HD3 ARG A  32       6.733 -13.261   9.287  1.00  0.00           H  
ATOM    543  HE  ARG A  32       7.675 -11.478  11.396  1.00  0.00           H  
ATOM    544 HH11 ARG A  32       4.980 -12.166   9.241  1.00  0.00           H  
ATOM    545 HH12 ARG A  32       3.803 -11.415  10.265  1.00  0.00           H  
ATOM    546 HH21 ARG A  32       6.122 -10.487  12.749  1.00  0.00           H  
ATOM    547 HH22 ARG A  32       4.457 -10.453  12.274  1.00  0.00           H  
TER     548      ARG A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1      -1.474  27.369   9.232  1.00  0.00           N  
ATOM      2  CA  THR A   1      -1.185  26.049   9.767  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.271  25.055   9.351  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.993  23.873   9.155  1.00  0.00           O  
ATOM      5  CB  THR A   1      -1.029  26.178  11.284  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.236  26.813  11.450  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.857  24.822  11.972  1.00  0.00           C  
ATOM      8  H   THR A   1      -1.298  28.127   9.860  1.00  0.00           H  
ATOM      9  HA  THR A   1      -0.248  25.700   9.333  1.00  0.00           H  
ATOM     10  HB  THR A   1      -1.863  26.731  11.716  1.00  0.00           H  
ATOM     11  HG1 THR A   1       0.106  27.770  11.712  1.00  0.00           H  
ATOM     12 HG21 THR A   1       0.165  24.470  11.832  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -1.063  24.926  13.037  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -1.551  24.103  11.536  1.00  0.00           H  
ATOM     15  N   SER A   2      -3.485  25.572   9.227  1.00  0.00           N  
ATOM     16  CA  SER A   2      -4.614  24.744   8.837  1.00  0.00           C  
ATOM     17  C   SER A   2      -4.500  24.367   7.359  1.00  0.00           C  
ATOM     18  O   SER A   2      -5.225  23.496   6.879  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.940  25.461   9.101  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.466  25.152  10.389  1.00  0.00           O  
ATOM     21  H   SER A   2      -3.702  26.534   9.388  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.551  23.855   9.465  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -5.792  26.538   9.019  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -6.663  25.179   8.336  1.00  0.00           H  
ATOM     25  HG  SER A   2      -6.150  25.824  11.058  1.00  0.00           H  
ATOM     26  N   SER A   3      -3.585  25.041   6.678  1.00  0.00           N  
ATOM     27  CA  SER A   3      -3.367  24.787   5.264  1.00  0.00           C  
ATOM     28  C   SER A   3      -2.234  23.775   5.082  1.00  0.00           C  
ATOM     29  O   SER A   3      -1.366  23.957   4.230  1.00  0.00           O  
ATOM     30  CB  SER A   3      -3.047  26.082   4.514  1.00  0.00           C  
ATOM     31  OG  SER A   3      -4.224  26.722   4.027  1.00  0.00           O  
ATOM     32  H   SER A   3      -3.000  25.747   7.075  1.00  0.00           H  
ATOM     33  HA  SER A   3      -4.308  24.378   4.895  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -2.513  26.762   5.178  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -2.382  25.863   3.680  1.00  0.00           H  
ATOM     36  HG  SER A   3      -4.826  26.957   4.790  1.00  0.00           H  
ATOM     37  N   ILE A   4      -2.280  22.731   5.896  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -1.268  21.690   5.836  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.901  20.347   6.207  1.00  0.00           C  
ATOM     40  O   ILE A   4      -1.891  19.411   5.410  1.00  0.00           O  
ATOM     41  CB  ILE A   4      -0.064  22.062   6.703  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       0.707  23.236   6.096  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.835  20.848   6.944  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       1.357  22.837   4.770  1.00  0.00           C  
ATOM     45  H   ILE A   4      -2.990  22.591   6.586  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.918  21.634   4.806  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.432  22.388   7.677  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       0.031  24.076   5.935  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.473  23.573   6.794  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       0.693  20.486   7.962  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.577  20.059   6.237  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       1.877  21.135   6.802  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       1.444  21.752   4.720  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       0.742  23.190   3.942  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.349  23.284   4.702  1.00  0.00           H  
ATOM     56  N   VAL A   5      -2.438  20.297   7.418  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -3.074  19.084   7.904  1.00  0.00           C  
ATOM     58  C   VAL A   5      -4.080  18.589   6.863  1.00  0.00           C  
ATOM     59  O   VAL A   5      -4.091  17.408   6.518  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -3.707  19.339   9.274  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -4.505  18.121   9.744  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -2.646  19.730  10.304  1.00  0.00           C  
ATOM     63  H   VAL A   5      -2.442  21.063   8.060  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -2.296  18.331   8.026  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -4.400  20.174   9.173  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -3.947  17.599  10.521  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -5.465  18.447  10.142  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -4.670  17.448   8.902  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -1.661  19.705   9.838  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -2.849  20.736  10.671  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -2.671  19.027  11.137  1.00  0.00           H  
ATOM     72  N   HIS A   6      -4.902  19.516   6.393  1.00  0.00           N  
ATOM     73  CA  HIS A   6      -5.909  19.189   5.398  1.00  0.00           C  
ATOM     74  C   HIS A   6      -5.275  18.363   4.277  1.00  0.00           C  
ATOM     75  O   HIS A   6      -5.743  17.269   3.966  1.00  0.00           O  
ATOM     76  CB  HIS A   6      -6.598  20.455   4.885  1.00  0.00           C  
ATOM     77  CG  HIS A   6      -8.013  20.233   4.406  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -8.903  19.397   5.057  1.00  0.00           N  
ATOM     79  CD2 HIS A   6      -8.681  20.747   3.334  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -10.052  19.414   4.397  1.00  0.00           C  
ATOM     81  NE2 HIS A   6      -9.912  20.251   3.329  1.00  0.00           N  
ATOM     82  H   HIS A   6      -4.886  20.474   6.679  1.00  0.00           H  
ATOM     83  HA  HIS A   6      -6.661  18.582   5.903  1.00  0.00           H  
ATOM     84  HB2 HIS A   6      -6.608  21.199   5.682  1.00  0.00           H  
ATOM     85  HB3 HIS A   6      -6.009  20.871   4.068  1.00  0.00           H  
ATOM     86  HD1 HIS A   6      -8.711  18.869   5.885  1.00  0.00           H  
ATOM     87  HD2 HIS A   6      -8.273  21.447   2.604  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -10.951  18.857   4.662  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -10.637  20.500   2.688  1.00  0.00           H  
ATOM     90  N   LEU A   7      -4.219  18.919   3.702  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -3.515  18.248   2.622  1.00  0.00           C  
ATOM     92  C   LEU A   7      -2.465  17.305   3.212  1.00  0.00           C  
ATOM     93  O   LEU A   7      -1.300  17.343   2.819  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -2.941  19.271   1.640  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -1.720  20.055   2.125  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -0.567  19.949   1.126  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -2.087  21.510   2.425  1.00  0.00           C  
ATOM     98  H   LEU A   7      -3.844  19.809   3.961  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -4.246  17.652   2.076  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -2.671  18.751   0.720  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -3.727  19.981   1.385  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -1.378  19.610   3.060  1.00  0.00           H  
ATOM    103 HD11 LEU A   7      -0.068  20.915   1.043  1.00  0.00           H  
ATOM    104 HD12 LEU A   7       0.146  19.200   1.471  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -0.957  19.657   0.151  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -1.194  22.131   2.358  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -2.825  21.855   1.701  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -2.504  21.580   3.430  1.00  0.00           H  
ATOM    109  N   CYS A   8      -2.914  16.480   4.146  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -2.028  15.528   4.794  1.00  0.00           C  
ATOM    111  C   CYS A   8      -2.860  14.326   5.244  1.00  0.00           C  
ATOM    112  O   CYS A   8      -2.716  13.230   4.705  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -1.269  16.166   5.960  1.00  0.00           C  
ATOM    114  SG  CYS A   8       0.428  16.605   5.436  1.00  0.00           S  
ATOM    115  H   CYS A   8      -3.863  16.455   4.460  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -1.289  15.231   4.050  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      -1.795  17.057   6.303  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      -1.231  15.474   6.802  1.00  0.00           H  
ATOM    119  HG  CYS A   8       0.403  17.847   5.912  1.00  0.00           H  
ATOM    120  N   ALA A   9      -3.713  14.572   6.228  1.00  0.00           N  
ATOM    121  CA  ALA A   9      -4.568  13.523   6.757  1.00  0.00           C  
ATOM    122  C   ALA A   9      -5.134  12.700   5.598  1.00  0.00           C  
ATOM    123  O   ALA A   9      -5.230  11.477   5.689  1.00  0.00           O  
ATOM    124  CB  ALA A   9      -5.667  14.146   7.620  1.00  0.00           C  
ATOM    125  H   ALA A   9      -3.824  15.466   6.661  1.00  0.00           H  
ATOM    126  HA  ALA A   9      -3.953  12.878   7.384  1.00  0.00           H  
ATOM    127  HB1 ALA A   9      -5.504  15.221   7.695  1.00  0.00           H  
ATOM    128  HB2 ALA A   9      -6.639  13.958   7.163  1.00  0.00           H  
ATOM    129  HB3 ALA A   9      -5.642  13.704   8.615  1.00  0.00           H  
ATOM    130  N   ILE A  10      -5.493  13.403   4.534  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -6.047  12.752   3.359  1.00  0.00           C  
ATOM    132  C   ILE A  10      -5.067  11.688   2.862  1.00  0.00           C  
ATOM    133  O   ILE A  10      -5.456  10.546   2.619  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -6.418  13.790   2.297  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -7.444  14.787   2.840  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -6.901  13.112   1.013  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -7.568  16.002   1.919  1.00  0.00           C  
ATOM    138  H   ILE A  10      -5.412  14.397   4.468  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -6.969  12.258   3.663  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -5.522  14.356   2.044  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -8.414  14.299   2.937  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -7.149  15.111   3.838  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -6.603  12.063   1.022  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -7.987  13.180   0.953  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -6.457  13.609   0.151  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -8.063  16.813   2.452  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -6.575  16.325   1.607  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -8.155  15.734   1.040  1.00  0.00           H  
ATOM    149  N   SER A  11      -3.815  12.099   2.725  1.00  0.00           N  
ATOM    150  CA  SER A  11      -2.777  11.194   2.262  1.00  0.00           C  
ATOM    151  C   SER A  11      -2.055  10.569   3.457  1.00  0.00           C  
ATOM    152  O   SER A  11      -0.860  10.285   3.386  1.00  0.00           O  
ATOM    153  CB  SER A  11      -1.777  11.920   1.358  1.00  0.00           C  
ATOM    154  OG  SER A  11      -2.027  11.671  -0.022  1.00  0.00           O  
ATOM    155  H   SER A  11      -3.507  13.029   2.925  1.00  0.00           H  
ATOM    156  HA  SER A  11      -3.297  10.429   1.686  1.00  0.00           H  
ATOM    157  HB2 SER A  11      -1.829  12.992   1.549  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -0.765  11.600   1.607  1.00  0.00           H  
ATOM    159  HG  SER A  11      -2.361  10.736  -0.146  1.00  0.00           H  
ATOM    160  N   LEU A  12      -2.811  10.373   4.528  1.00  0.00           N  
ATOM    161  CA  LEU A  12      -2.258   9.787   5.737  1.00  0.00           C  
ATOM    162  C   LEU A  12      -2.839   8.385   5.930  1.00  0.00           C  
ATOM    163  O   LEU A  12      -2.097   7.409   6.026  1.00  0.00           O  
ATOM    164  CB  LEU A  12      -2.481  10.716   6.932  1.00  0.00           C  
ATOM    165  CG  LEU A  12      -1.505  10.551   8.100  1.00  0.00           C  
ATOM    166  CD1 LEU A  12      -1.387   9.083   8.513  1.00  0.00           C  
ATOM    167  CD2 LEU A  12      -0.144  11.164   7.767  1.00  0.00           C  
ATOM    168  H   LEU A  12      -3.782  10.607   4.577  1.00  0.00           H  
ATOM    169  HA  LEU A  12      -1.181   9.698   5.594  1.00  0.00           H  
ATOM    170  HB2 LEU A  12      -2.427  11.746   6.582  1.00  0.00           H  
ATOM    171  HB3 LEU A  12      -3.493  10.559   7.306  1.00  0.00           H  
ATOM    172  HG  LEU A  12      -1.903  11.096   8.956  1.00  0.00           H  
ATOM    173 HD11 LEU A  12      -1.065   9.023   9.553  1.00  0.00           H  
ATOM    174 HD12 LEU A  12      -2.357   8.596   8.405  1.00  0.00           H  
ATOM    175 HD13 LEU A  12      -0.657   8.584   7.877  1.00  0.00           H  
ATOM    176 HD21 LEU A  12       0.192  10.799   6.796  1.00  0.00           H  
ATOM    177 HD22 LEU A  12      -0.232  12.250   7.735  1.00  0.00           H  
ATOM    178 HD23 LEU A  12       0.579  10.881   8.532  1.00  0.00           H  
ATOM    179  N   ILE A  13      -4.162   8.330   5.982  1.00  0.00           N  
ATOM    180  CA  ILE A  13      -4.851   7.063   6.163  1.00  0.00           C  
ATOM    181  C   ILE A  13      -4.466   6.112   5.028  1.00  0.00           C  
ATOM    182  O   ILE A  13      -3.735   5.147   5.244  1.00  0.00           O  
ATOM    183  CB  ILE A  13      -6.359   7.288   6.292  1.00  0.00           C  
ATOM    184  CG1 ILE A  13      -6.678   8.194   7.483  1.00  0.00           C  
ATOM    185  CG2 ILE A  13      -7.107   5.955   6.369  1.00  0.00           C  
ATOM    186  CD1 ILE A  13      -7.347   9.490   7.022  1.00  0.00           C  
ATOM    187  H   ILE A  13      -4.759   9.128   5.904  1.00  0.00           H  
ATOM    188  HA  ILE A  13      -4.507   6.635   7.104  1.00  0.00           H  
ATOM    189  HB  ILE A  13      -6.706   7.800   5.395  1.00  0.00           H  
ATOM    190 HG12 ILE A  13      -7.334   7.670   8.178  1.00  0.00           H  
ATOM    191 HG13 ILE A  13      -5.761   8.426   8.024  1.00  0.00           H  
ATOM    192 HG21 ILE A  13      -7.780   5.966   7.227  1.00  0.00           H  
ATOM    193 HG22 ILE A  13      -7.684   5.809   5.456  1.00  0.00           H  
ATOM    194 HG23 ILE A  13      -6.390   5.142   6.480  1.00  0.00           H  
ATOM    195 HD11 ILE A  13      -6.741   9.955   6.244  1.00  0.00           H  
ATOM    196 HD12 ILE A  13      -8.338   9.267   6.625  1.00  0.00           H  
ATOM    197 HD13 ILE A  13      -7.439  10.172   7.867  1.00  0.00           H  
ATOM    198  N   ARG A  14      -4.976   6.417   3.844  1.00  0.00           N  
ATOM    199  CA  ARG A  14      -4.695   5.601   2.675  1.00  0.00           C  
ATOM    200  C   ARG A  14      -3.239   5.131   2.694  1.00  0.00           C  
ATOM    201  O   ARG A  14      -2.922   4.061   2.177  1.00  0.00           O  
ATOM    202  CB  ARG A  14      -4.956   6.380   1.384  1.00  0.00           C  
ATOM    203  CG  ARG A  14      -6.448   6.395   1.045  1.00  0.00           C  
ATOM    204  CD  ARG A  14      -6.886   5.061   0.438  1.00  0.00           C  
ATOM    205  NE  ARG A  14      -8.081   5.259  -0.412  1.00  0.00           N  
ATOM    206  CZ  ARG A  14      -8.040   5.722  -1.669  1.00  0.00           C  
ATOM    207  NH1 ARG A  14      -6.865   6.038  -2.229  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      -9.176   5.871  -2.365  1.00  0.00           N  
ATOM    209  H   ARG A  14      -5.570   7.204   3.677  1.00  0.00           H  
ATOM    210  HA  ARG A  14      -5.381   4.758   2.753  1.00  0.00           H  
ATOM    211  HB2 ARG A  14      -4.594   7.402   1.492  1.00  0.00           H  
ATOM    212  HB3 ARG A  14      -4.398   5.929   0.564  1.00  0.00           H  
ATOM    213  HG2 ARG A  14      -7.027   6.596   1.946  1.00  0.00           H  
ATOM    214  HG3 ARG A  14      -6.657   7.204   0.345  1.00  0.00           H  
ATOM    215  HD2 ARG A  14      -6.074   4.638  -0.154  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      -7.108   4.347   1.231  1.00  0.00           H  
ATOM    217  HE  ARG A  14      -8.975   5.034  -0.024  1.00  0.00           H  
ATOM    218 HH11 ARG A  14      -6.018   5.927  -1.710  1.00  0.00           H  
ATOM    219 HH12 ARG A  14      -6.835   6.383  -3.167  1.00  0.00           H  
ATOM    220 HH21 ARG A  14     -10.053   5.636  -1.947  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      -9.146   6.216  -3.303  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.392   5.955   3.294  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -0.978   5.637   3.387  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.672   4.867   4.673  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.302   5.166   5.363  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.245   6.980   3.423  1.00  0.00           C  
ATOM    227  CG  TYR A  15       0.062   7.559   2.041  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -0.959   8.069   1.264  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       1.359   7.573   1.571  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -0.670   8.614  -0.037  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       1.648   8.119   0.270  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       0.619   8.612  -0.469  1.00  0.00           C  
ATOM    233  OH  TYR A  15       0.892   9.128  -1.698  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.659   6.824   3.712  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -0.716   5.017   2.529  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.849   7.696   3.981  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.690   6.857   3.970  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -1.984   8.058   1.636  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.165   7.171   2.185  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -1.467   9.020  -0.660  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       2.668   8.136  -0.113  1.00  0.00           H  
ATOM    242  HH  TYR A  15       0.040   9.359  -2.169  1.00  0.00           H  
ATOM    243  N   TRP A  16      -1.521   3.891   4.956  1.00  0.00           N  
ATOM    244  CA  TRP A  16      -1.354   3.076   6.148  1.00  0.00           C  
ATOM    245  C   TRP A  16      -1.407   1.606   5.726  1.00  0.00           C  
ATOM    246  O   TRP A  16      -1.748   1.295   4.586  1.00  0.00           O  
ATOM    247  CB  TRP A  16      -2.399   3.432   7.207  1.00  0.00           C  
ATOM    248  CG  TRP A  16      -2.544   2.386   8.314  1.00  0.00           C  
ATOM    249  CD1 TRP A  16      -3.423   1.378   8.387  1.00  0.00           C  
ATOM    250  CD2 TRP A  16      -1.746   2.287   9.513  1.00  0.00           C  
ATOM    251  NE1 TRP A  16      -3.251   0.638   9.539  1.00  0.00           N  
ATOM    252  CE2 TRP A  16      -2.199   1.209  10.246  1.00  0.00           C  
ATOM    253  CE3 TRP A  16      -0.677   3.081   9.963  1.00  0.00           C  
ATOM    254  CZ2 TRP A  16      -1.641   0.827  11.472  1.00  0.00           C  
ATOM    255  CZ3 TRP A  16      -0.131   2.687  11.190  1.00  0.00           C  
ATOM    256  CH2 TRP A  16      -0.575   1.604  11.940  1.00  0.00           C  
ATOM    257  H   TRP A  16      -2.310   3.654   4.390  1.00  0.00           H  
ATOM    258  HA  TRP A  16      -0.378   3.306   6.574  1.00  0.00           H  
ATOM    259  HB2 TRP A  16      -2.133   4.389   7.657  1.00  0.00           H  
ATOM    260  HB3 TRP A  16      -3.364   3.567   6.720  1.00  0.00           H  
ATOM    261  HD1 TRP A  16      -4.179   1.168   7.630  1.00  0.00           H  
ATOM    262  HE1 TRP A  16      -3.834  -0.232   9.840  1.00  0.00           H  
ATOM    263  HE3 TRP A  16      -0.301   3.937   9.403  1.00  0.00           H  
ATOM    264  HZ2 TRP A  16      -2.018  -0.029  12.032  1.00  0.00           H  
ATOM    265  HZ3 TRP A  16       0.702   3.269  11.585  1.00  0.00           H  
ATOM    266  HH2 TRP A  16      -0.096   1.361  12.888  1.00  0.00           H  
ATOM    267  N   SER A  17      -1.065   0.740   6.669  1.00  0.00           N  
ATOM    268  CA  SER A  17      -1.069  -0.689   6.410  1.00  0.00           C  
ATOM    269  C   SER A  17      -0.198  -1.003   5.192  1.00  0.00           C  
ATOM    270  O   SER A  17      -0.520  -1.893   4.406  1.00  0.00           O  
ATOM    271  CB  SER A  17      -2.493  -1.205   6.190  1.00  0.00           C  
ATOM    272  OG  SER A  17      -2.665  -2.528   6.691  1.00  0.00           O  
ATOM    273  H   SER A  17      -0.788   1.001   7.594  1.00  0.00           H  
ATOM    274  HA  SER A  17      -0.652  -1.147   7.307  1.00  0.00           H  
ATOM    275  HB2 SER A  17      -3.200  -0.537   6.682  1.00  0.00           H  
ATOM    276  HB3 SER A  17      -2.725  -1.187   5.126  1.00  0.00           H  
ATOM    277  HG  SER A  17      -3.634  -2.708   6.856  1.00  0.00           H  
ATOM    278  N   ILE A  18       0.890  -0.255   5.074  1.00  0.00           N  
ATOM    279  CA  ILE A  18       1.810  -0.443   3.965  1.00  0.00           C  
ATOM    280  C   ILE A  18       3.225  -0.073   4.415  1.00  0.00           C  
ATOM    281  O   ILE A  18       4.174  -0.813   4.162  1.00  0.00           O  
ATOM    282  CB  ILE A  18       1.333   0.333   2.736  1.00  0.00           C  
ATOM    283  CG1 ILE A  18       0.248  -0.442   1.986  1.00  0.00           C  
ATOM    284  CG2 ILE A  18       2.508   0.698   1.827  1.00  0.00           C  
ATOM    285  CD1 ILE A  18      -0.183   0.302   0.720  1.00  0.00           C  
ATOM    286  H   ILE A  18       1.145   0.466   5.718  1.00  0.00           H  
ATOM    287  HA  ILE A  18       1.796  -1.501   3.704  1.00  0.00           H  
ATOM    288  HB  ILE A  18       0.885   1.267   3.074  1.00  0.00           H  
ATOM    289 HG12 ILE A  18       0.620  -1.432   1.721  1.00  0.00           H  
ATOM    290 HG13 ILE A  18      -0.614  -0.590   2.636  1.00  0.00           H  
ATOM    291 HG21 ILE A  18       2.190   0.652   0.786  1.00  0.00           H  
ATOM    292 HG22 ILE A  18       2.846   1.708   2.059  1.00  0.00           H  
ATOM    293 HG23 ILE A  18       3.325  -0.005   1.990  1.00  0.00           H  
ATOM    294 HD11 ILE A  18      -1.212   0.039   0.476  1.00  0.00           H  
ATOM    295 HD12 ILE A  18      -0.113   1.377   0.890  1.00  0.00           H  
ATOM    296 HD13 ILE A  18       0.470   0.022  -0.106  1.00  0.00           H  
ATOM    297  N   THR A  19       3.322   1.073   5.073  1.00  0.00           N  
ATOM    298  CA  THR A  19       4.605   1.551   5.560  1.00  0.00           C  
ATOM    299  C   THR A  19       5.361   0.422   6.264  1.00  0.00           C  
ATOM    300  O   THR A  19       6.582   0.322   6.148  1.00  0.00           O  
ATOM    301  CB  THR A  19       4.349   2.763   6.457  1.00  0.00           C  
ATOM    302  OG1 THR A  19       5.612   3.419   6.523  1.00  0.00           O  
ATOM    303  CG2 THR A  19       4.058   2.368   7.907  1.00  0.00           C  
ATOM    304  H   THR A  19       2.545   1.670   5.274  1.00  0.00           H  
ATOM    305  HA  THR A  19       5.207   1.853   4.703  1.00  0.00           H  
ATOM    306  HB  THR A  19       3.548   3.383   6.055  1.00  0.00           H  
ATOM    307  HG1 THR A  19       5.997   3.513   5.605  1.00  0.00           H  
ATOM    308 HG21 THR A  19       3.584   3.202   8.423  1.00  0.00           H  
ATOM    309 HG22 THR A  19       3.391   1.505   7.921  1.00  0.00           H  
ATOM    310 HG23 THR A  19       4.992   2.113   8.408  1.00  0.00           H  
ATOM    311  N   GLN A  20       4.605  -0.398   6.979  1.00  0.00           N  
ATOM    312  CA  GLN A  20       5.189  -1.515   7.701  1.00  0.00           C  
ATOM    313  C   GLN A  20       5.994  -2.401   6.749  1.00  0.00           C  
ATOM    314  O   GLN A  20       7.068  -2.885   7.104  1.00  0.00           O  
ATOM    315  CB  GLN A  20       4.110  -2.325   8.423  1.00  0.00           C  
ATOM    316  CG  GLN A  20       3.077  -2.867   7.433  1.00  0.00           C  
ATOM    317  CD  GLN A  20       3.389  -4.317   7.055  1.00  0.00           C  
ATOM    318  OE1 GLN A  20       4.528  -4.754   7.051  1.00  0.00           O  
ATOM    319  NE2 GLN A  20       2.315  -5.036   6.738  1.00  0.00           N  
ATOM    320  H   GLN A  20       3.613  -0.309   7.068  1.00  0.00           H  
ATOM    321  HA  GLN A  20       5.853  -1.067   8.440  1.00  0.00           H  
ATOM    322  HB2 GLN A  20       4.571  -3.152   8.962  1.00  0.00           H  
ATOM    323  HB3 GLN A  20       3.614  -1.698   9.164  1.00  0.00           H  
ATOM    324  HG2 GLN A  20       2.081  -2.808   7.872  1.00  0.00           H  
ATOM    325  HG3 GLN A  20       3.068  -2.248   6.536  1.00  0.00           H  
ATOM    326 HE21 GLN A  20       1.408  -4.616   6.761  1.00  0.00           H  
ATOM    327 HE22 GLN A  20       2.416  -5.996   6.476  1.00  0.00           H  
ATOM    328  N   ALA A  21       5.445  -2.586   5.557  1.00  0.00           N  
ATOM    329  CA  ALA A  21       6.099  -3.405   4.551  1.00  0.00           C  
ATOM    330  C   ALA A  21       6.576  -2.512   3.404  1.00  0.00           C  
ATOM    331  O   ALA A  21       6.071  -2.609   2.286  1.00  0.00           O  
ATOM    332  CB  ALA A  21       5.139  -4.498   4.079  1.00  0.00           C  
ATOM    333  H   ALA A  21       4.572  -2.189   5.276  1.00  0.00           H  
ATOM    334  HA  ALA A  21       6.965  -3.876   5.017  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       4.250  -4.498   4.710  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       4.850  -4.307   3.045  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       5.631  -5.468   4.145  1.00  0.00           H  
ATOM    338  N   ILE A  22       7.543  -1.663   3.719  1.00  0.00           N  
ATOM    339  CA  ILE A  22       8.093  -0.753   2.729  1.00  0.00           C  
ATOM    340  C   ILE A  22       9.619  -0.758   2.830  1.00  0.00           C  
ATOM    341  O   ILE A  22      10.311  -0.926   1.827  1.00  0.00           O  
ATOM    342  CB  ILE A  22       7.471   0.637   2.875  1.00  0.00           C  
ATOM    343  CG1 ILE A  22       7.267   1.293   1.507  1.00  0.00           C  
ATOM    344  CG2 ILE A  22       8.304   1.514   3.812  1.00  0.00           C  
ATOM    345  CD1 ILE A  22       6.363   2.522   1.618  1.00  0.00           C  
ATOM    346  H   ILE A  22       7.948  -1.590   4.631  1.00  0.00           H  
ATOM    347  HA  ILE A  22       7.810  -1.131   1.746  1.00  0.00           H  
ATOM    348  HB  ILE A  22       6.487   0.526   3.329  1.00  0.00           H  
ATOM    349 HG12 ILE A  22       8.231   1.583   1.091  1.00  0.00           H  
ATOM    350 HG13 ILE A  22       6.825   0.573   0.818  1.00  0.00           H  
ATOM    351 HG21 ILE A  22       7.894   2.524   3.824  1.00  0.00           H  
ATOM    352 HG22 ILE A  22       8.277   1.098   4.819  1.00  0.00           H  
ATOM    353 HG23 ILE A  22       9.335   1.546   3.459  1.00  0.00           H  
ATOM    354 HD11 ILE A  22       5.661   2.534   0.784  1.00  0.00           H  
ATOM    355 HD12 ILE A  22       5.810   2.483   2.557  1.00  0.00           H  
ATOM    356 HD13 ILE A  22       6.973   3.425   1.593  1.00  0.00           H  
ATOM    357  N   GLU A  23      10.100  -0.573   4.051  1.00  0.00           N  
ATOM    358  CA  GLU A  23      11.532  -0.554   4.296  1.00  0.00           C  
ATOM    359  C   GLU A  23      12.063  -1.981   4.453  1.00  0.00           C  
ATOM    360  O   GLU A  23      13.020  -2.368   3.784  1.00  0.00           O  
ATOM    361  CB  GLU A  23      11.867   0.293   5.525  1.00  0.00           C  
ATOM    362  CG  GLU A  23      11.864   1.784   5.181  1.00  0.00           C  
ATOM    363  CD  GLU A  23      13.259   2.253   4.762  1.00  0.00           C  
ATOM    364  OE1 GLU A  23      14.234   1.694   5.310  1.00  0.00           O  
ATOM    365  OE2 GLU A  23      13.319   3.159   3.903  1.00  0.00           O  
ATOM    366  H   GLU A  23       9.531  -0.438   4.861  1.00  0.00           H  
ATOM    367  HA  GLU A  23      11.971  -0.091   3.413  1.00  0.00           H  
ATOM    368  HB2 GLU A  23      11.141   0.097   6.315  1.00  0.00           H  
ATOM    369  HB3 GLU A  23      12.845   0.008   5.913  1.00  0.00           H  
ATOM    370  HG2 GLU A  23      11.155   1.973   4.374  1.00  0.00           H  
ATOM    371  HG3 GLU A  23      11.527   2.359   6.043  1.00  0.00           H  
ATOM    372  N   TYR A  24      11.418  -2.724   5.340  1.00  0.00           N  
ATOM    373  CA  TYR A  24      11.812  -4.099   5.593  1.00  0.00           C  
ATOM    374  C   TYR A  24      11.952  -4.879   4.284  1.00  0.00           C  
ATOM    375  O   TYR A  24      12.765  -5.797   4.188  1.00  0.00           O  
ATOM    376  CB  TYR A  24      10.685  -4.716   6.423  1.00  0.00           C  
ATOM    377  CG  TYR A  24      10.944  -4.705   7.931  1.00  0.00           C  
ATOM    378  CD1 TYR A  24      11.120  -3.506   8.592  1.00  0.00           C  
ATOM    379  CD2 TYR A  24      11.002  -5.893   8.630  1.00  0.00           C  
ATOM    380  CE1 TYR A  24      11.364  -3.496  10.011  1.00  0.00           C  
ATOM    381  CE2 TYR A  24      11.246  -5.883  10.049  1.00  0.00           C  
ATOM    382  CZ  TYR A  24      11.415  -4.684  10.670  1.00  0.00           C  
ATOM    383  OH  TYR A  24      11.645  -4.674  12.010  1.00  0.00           O  
ATOM    384  H   TYR A  24      10.640  -2.401   5.880  1.00  0.00           H  
ATOM    385  HA  TYR A  24      12.776  -4.084   6.103  1.00  0.00           H  
ATOM    386  HB2 TYR A  24       9.760  -4.175   6.220  1.00  0.00           H  
ATOM    387  HB3 TYR A  24      10.530  -5.745   6.099  1.00  0.00           H  
ATOM    388  HD1 TYR A  24      11.074  -2.567   8.040  1.00  0.00           H  
ATOM    389  HD2 TYR A  24      10.862  -6.840   8.108  1.00  0.00           H  
ATOM    390  HE1 TYR A  24      11.505  -2.556  10.545  1.00  0.00           H  
ATOM    391  HE2 TYR A  24      11.293  -6.814  10.613  1.00  0.00           H  
ATOM    392  HH  TYR A  24      11.164  -5.435  12.445  1.00  0.00           H  
ATOM    393  N   ASN A  25      11.145  -4.485   3.309  1.00  0.00           N  
ATOM    394  CA  ASN A  25      11.168  -5.136   2.010  1.00  0.00           C  
ATOM    395  C   ASN A  25      11.873  -4.227   1.001  1.00  0.00           C  
ATOM    396  O   ASN A  25      11.578  -4.272  -0.192  1.00  0.00           O  
ATOM    397  CB  ASN A  25       9.750  -5.399   1.501  1.00  0.00           C  
ATOM    398  CG  ASN A  25       9.525  -6.891   1.249  1.00  0.00           C  
ATOM    399  OD1 ASN A  25      10.139  -7.501   0.388  1.00  0.00           O  
ATOM    400  ND2 ASN A  25       8.614  -7.443   2.045  1.00  0.00           N  
ATOM    401  H   ASN A  25      10.487  -3.738   3.396  1.00  0.00           H  
ATOM    402  HA  ASN A  25      11.701  -6.074   2.169  1.00  0.00           H  
ATOM    403  HB2 ASN A  25       9.025  -5.036   2.229  1.00  0.00           H  
ATOM    404  HB3 ASN A  25       9.582  -4.841   0.579  1.00  0.00           H  
ATOM    405 HD21 ASN A  25       8.146  -6.886   2.731  1.00  0.00           H  
ATOM    406 HD22 ASN A  25       8.397  -8.415   1.957  1.00  0.00           H  
ATOM    407  N   LEU A  26      12.790  -3.422   1.518  1.00  0.00           N  
ATOM    408  CA  LEU A  26      13.538  -2.503   0.677  1.00  0.00           C  
ATOM    409  C   LEU A  26      14.709  -3.247   0.032  1.00  0.00           C  
ATOM    410  O   LEU A  26      15.868  -2.916   0.273  1.00  0.00           O  
ATOM    411  CB  LEU A  26      13.960  -1.268   1.476  1.00  0.00           C  
ATOM    412  CG  LEU A  26      14.737  -0.201   0.701  1.00  0.00           C  
ATOM    413  CD1 LEU A  26      13.798   0.636  -0.170  1.00  0.00           C  
ATOM    414  CD2 LEU A  26      15.568   0.667   1.648  1.00  0.00           C  
ATOM    415  H   LEU A  26      13.023  -3.391   2.490  1.00  0.00           H  
ATOM    416  HA  LEU A  26      12.868  -2.163  -0.113  1.00  0.00           H  
ATOM    417  HB2 LEU A  26      13.065  -0.806   1.892  1.00  0.00           H  
ATOM    418  HB3 LEU A  26      14.571  -1.595   2.317  1.00  0.00           H  
ATOM    419  HG  LEU A  26      15.433  -0.705   0.031  1.00  0.00           H  
ATOM    420 HD11 LEU A  26      12.814   0.169  -0.197  1.00  0.00           H  
ATOM    421 HD12 LEU A  26      13.713   1.639   0.249  1.00  0.00           H  
ATOM    422 HD13 LEU A  26      14.199   0.698  -1.181  1.00  0.00           H  
ATOM    423 HD21 LEU A  26      16.596   0.305   1.664  1.00  0.00           H  
ATOM    424 HD22 LEU A  26      15.552   1.700   1.301  1.00  0.00           H  
ATOM    425 HD23 LEU A  26      15.148   0.614   2.652  1.00  0.00           H  
ATOM    426  N   LYS A  27      14.365  -4.240  -0.776  1.00  0.00           N  
ATOM    427  CA  LYS A  27      15.372  -5.034  -1.458  1.00  0.00           C  
ATOM    428  C   LYS A  27      16.550  -5.277  -0.511  1.00  0.00           C  
ATOM    429  O   LYS A  27      17.669  -4.845  -0.782  1.00  0.00           O  
ATOM    430  CB  LYS A  27      15.772  -4.373  -2.779  1.00  0.00           C  
ATOM    431  CG  LYS A  27      14.550  -4.147  -3.670  1.00  0.00           C  
ATOM    432  CD  LYS A  27      13.975  -5.477  -4.161  1.00  0.00           C  
ATOM    433  CE  LYS A  27      12.664  -5.806  -3.445  1.00  0.00           C  
ATOM    434  NZ  LYS A  27      12.739  -7.142  -2.812  1.00  0.00           N  
ATOM    435  H   LYS A  27      13.419  -4.503  -0.967  1.00  0.00           H  
ATOM    436  HA  LYS A  27      14.921  -5.995  -1.702  1.00  0.00           H  
ATOM    437  HB2 LYS A  27      16.263  -3.420  -2.579  1.00  0.00           H  
ATOM    438  HB3 LYS A  27      16.495  -5.001  -3.299  1.00  0.00           H  
ATOM    439  HG2 LYS A  27      13.787  -3.600  -3.116  1.00  0.00           H  
ATOM    440  HG3 LYS A  27      14.827  -3.529  -4.524  1.00  0.00           H  
ATOM    441  HD2 LYS A  27      13.805  -5.429  -5.237  1.00  0.00           H  
ATOM    442  HD3 LYS A  27      14.698  -6.275  -3.989  1.00  0.00           H  
ATOM    443  HE2 LYS A  27      12.456  -5.049  -2.689  1.00  0.00           H  
ATOM    444  HE3 LYS A  27      11.838  -5.780  -4.157  1.00  0.00           H  
ATOM    445  HZ1 LYS A  27      13.304  -7.089  -1.989  1.00  0.00           H  
ATOM    446  HZ2 LYS A  27      11.819  -7.446  -2.566  1.00  0.00           H  
ATOM    447  HZ3 LYS A  27      13.145  -7.792  -3.454  1.00  0.00           H  
ATOM    448  N   ARG A  28      16.257  -5.969   0.580  1.00  0.00           N  
ATOM    449  CA  ARG A  28      17.277  -6.276   1.568  1.00  0.00           C  
ATOM    450  C   ARG A  28      17.087  -7.696   2.105  1.00  0.00           C  
ATOM    451  O   ARG A  28      16.075  -8.338   1.828  1.00  0.00           O  
ATOM    452  CB  ARG A  28      17.229  -5.287   2.735  1.00  0.00           C  
ATOM    453  CG  ARG A  28      17.929  -3.976   2.371  1.00  0.00           C  
ATOM    454  CD  ARG A  28      17.513  -2.851   3.321  1.00  0.00           C  
ATOM    455  NE  ARG A  28      18.472  -2.757   4.445  1.00  0.00           N  
ATOM    456  CZ  ARG A  28      18.421  -3.526   5.541  1.00  0.00           C  
ATOM    457  NH1 ARG A  28      17.459  -4.450   5.668  1.00  0.00           N  
ATOM    458  NH2 ARG A  28      19.333  -3.371   6.510  1.00  0.00           N  
ATOM    459  H   ARG A  28      15.344  -6.318   0.793  1.00  0.00           H  
ATOM    460  HA  ARG A  28      18.221  -6.182   1.032  1.00  0.00           H  
ATOM    461  HB2 ARG A  28      16.192  -5.087   3.004  1.00  0.00           H  
ATOM    462  HB3 ARG A  28      17.706  -5.727   3.610  1.00  0.00           H  
ATOM    463  HG2 ARG A  28      19.009  -4.112   2.414  1.00  0.00           H  
ATOM    464  HG3 ARG A  28      17.682  -3.700   1.345  1.00  0.00           H  
ATOM    465  HD2 ARG A  28      17.478  -1.903   2.783  1.00  0.00           H  
ATOM    466  HD3 ARG A  28      16.509  -3.038   3.703  1.00  0.00           H  
ATOM    467  HE  ARG A  28      19.203  -2.078   4.382  1.00  0.00           H  
ATOM    468 HH11 ARG A  28      16.778  -4.565   4.944  1.00  0.00           H  
ATOM    469 HH12 ARG A  28      17.421  -5.024   6.486  1.00  0.00           H  
ATOM    470 HH21 ARG A  28      20.051  -2.682   6.416  1.00  0.00           H  
ATOM    471 HH22 ARG A  28      19.295  -3.945   7.329  1.00  0.00           H  
ATOM    472  N   THR A  29      18.076  -8.145   2.863  1.00  0.00           N  
ATOM    473  CA  THR A  29      18.031  -9.478   3.441  1.00  0.00           C  
ATOM    474  C   THR A  29      18.019  -9.396   4.968  1.00  0.00           C  
ATOM    475  O   THR A  29      18.501  -8.423   5.545  1.00  0.00           O  
ATOM    476  CB  THR A  29      19.211 -10.275   2.883  1.00  0.00           C  
ATOM    477  OG1 THR A  29      19.502 -11.225   3.905  1.00  0.00           O  
ATOM    478  CG2 THR A  29      20.487  -9.438   2.780  1.00  0.00           C  
ATOM    479  H   THR A  29      18.896  -7.617   3.083  1.00  0.00           H  
ATOM    480  HA  THR A  29      17.096  -9.951   3.139  1.00  0.00           H  
ATOM    481  HB  THR A  29      18.960 -10.722   1.922  1.00  0.00           H  
ATOM    482  HG1 THR A  29      20.357 -11.700   3.698  1.00  0.00           H  
ATOM    483 HG21 THR A  29      20.526  -8.730   3.609  1.00  0.00           H  
ATOM    484 HG22 THR A  29      21.357 -10.093   2.821  1.00  0.00           H  
ATOM    485 HG23 THR A  29      20.488  -8.892   1.836  1.00  0.00           H  
ATOM    486  N   PRO A  30      17.449 -10.460   5.596  1.00  0.00           N  
ATOM    487  CA  PRO A  30      17.369 -10.518   7.046  1.00  0.00           C  
ATOM    488  C   PRO A  30      18.733 -10.843   7.658  1.00  0.00           C  
ATOM    489  O   PRO A  30      19.720 -10.993   6.940  1.00  0.00           O  
ATOM    490  CB  PRO A  30      16.318 -11.577   7.339  1.00  0.00           C  
ATOM    491  CG  PRO A  30      16.186 -12.397   6.066  1.00  0.00           C  
ATOM    492  CD  PRO A  30      16.869 -11.631   4.945  1.00  0.00           C  
ATOM    493  HA  PRO A  30      17.109  -9.626   7.415  1.00  0.00           H  
ATOM    494  HB2 PRO A  30      16.619 -12.204   8.178  1.00  0.00           H  
ATOM    495  HB3 PRO A  30      15.367 -11.118   7.609  1.00  0.00           H  
ATOM    496  HG2 PRO A  30      16.646 -13.377   6.194  1.00  0.00           H  
ATOM    497  HG3 PRO A  30      15.136 -12.566   5.829  1.00  0.00           H  
ATOM    498  HD2 PRO A  30      17.636 -12.236   4.462  1.00  0.00           H  
ATOM    499  HD3 PRO A  30      16.157 -11.341   4.172  1.00  0.00           H  
ATOM    500  N   ARG A  31      18.744 -10.943   8.979  1.00  0.00           N  
ATOM    501  CA  ARG A  31      19.970 -11.248   9.696  1.00  0.00           C  
ATOM    502  C   ARG A  31      19.824 -12.564  10.462  1.00  0.00           C  
ATOM    503  O   ARG A  31      19.124 -12.625  11.471  1.00  0.00           O  
ATOM    504  CB  ARG A  31      20.326 -10.131  10.679  1.00  0.00           C  
ATOM    505  CG  ARG A  31      21.843  -9.984  10.818  1.00  0.00           C  
ATOM    506  CD  ARG A  31      22.249  -9.859  12.288  1.00  0.00           C  
ATOM    507  NE  ARG A  31      23.075  -8.646  12.483  1.00  0.00           N  
ATOM    508  CZ  ARG A  31      23.872  -8.442  13.541  1.00  0.00           C  
ATOM    509  NH1 ARG A  31      23.956  -9.369  14.505  1.00  0.00           N  
ATOM    510  NH2 ARG A  31      24.585  -7.312  13.634  1.00  0.00           N  
ATOM    511  H   ARG A  31      17.937 -10.819   9.556  1.00  0.00           H  
ATOM    512  HA  ARG A  31      20.734 -11.327   8.922  1.00  0.00           H  
ATOM    513  HB2 ARG A  31      19.896  -9.189  10.337  1.00  0.00           H  
ATOM    514  HB3 ARG A  31      19.887 -10.345  11.654  1.00  0.00           H  
ATOM    515  HG2 ARG A  31      22.337 -10.847  10.372  1.00  0.00           H  
ATOM    516  HG3 ARG A  31      22.178  -9.105  10.268  1.00  0.00           H  
ATOM    517  HD2 ARG A  31      21.360  -9.809  12.916  1.00  0.00           H  
ATOM    518  HD3 ARG A  31      22.808 -10.743  12.595  1.00  0.00           H  
ATOM    519  HE  ARG A  31      23.035  -7.934  11.782  1.00  0.00           H  
ATOM    520 HH11 ARG A  31      23.424 -10.213  14.435  1.00  0.00           H  
ATOM    521 HH12 ARG A  31      24.551  -9.217  15.294  1.00  0.00           H  
ATOM    522 HH21 ARG A  31      24.522  -6.620  12.915  1.00  0.00           H  
ATOM    523 HH22 ARG A  31      25.180  -7.159  14.423  1.00  0.00           H  
ATOM    524  N   ARG A  32      20.497 -13.586   9.953  1.00  0.00           N  
ATOM    525  CA  ARG A  32      20.451 -14.897  10.576  1.00  0.00           C  
ATOM    526  C   ARG A  32      21.499 -14.995  11.686  1.00  0.00           C  
ATOM    527  O   ARG A  32      22.698 -14.999  11.414  1.00  0.00           O  
ATOM    528  CB  ARG A  32      20.701 -16.004   9.550  1.00  0.00           C  
ATOM    529  CG  ARG A  32      19.745 -17.179   9.766  1.00  0.00           C  
ATOM    530  CD  ARG A  32      18.814 -17.357   8.565  1.00  0.00           C  
ATOM    531  NE  ARG A  32      18.238 -18.720   8.568  1.00  0.00           N  
ATOM    532  CZ  ARG A  32      17.169 -19.086   7.848  1.00  0.00           C  
ATOM    533  NH1 ARG A  32      16.553 -18.193   7.063  1.00  0.00           N  
ATOM    534  NH2 ARG A  32      16.716 -20.346   7.914  1.00  0.00           N  
ATOM    535  H   ARG A  32      21.064 -13.528   9.131  1.00  0.00           H  
ATOM    536  HA  ARG A  32      19.442 -14.978  10.981  1.00  0.00           H  
ATOM    537  HB2 ARG A  32      20.573 -15.607   8.543  1.00  0.00           H  
ATOM    538  HB3 ARG A  32      21.731 -16.351   9.627  1.00  0.00           H  
ATOM    539  HG2 ARG A  32      20.316 -18.093   9.927  1.00  0.00           H  
ATOM    540  HG3 ARG A  32      19.154 -17.010  10.667  1.00  0.00           H  
ATOM    541  HD2 ARG A  32      18.016 -16.616   8.600  1.00  0.00           H  
ATOM    542  HD3 ARG A  32      19.365 -17.188   7.640  1.00  0.00           H  
ATOM    543  HE  ARG A  32      18.675 -19.412   9.144  1.00  0.00           H  
ATOM    544 HH11 ARG A  32      16.891 -17.253   7.014  1.00  0.00           H  
ATOM    545 HH12 ARG A  32      15.755 -18.466   6.525  1.00  0.00           H  
ATOM    546 HH21 ARG A  32      17.176 -21.013   8.500  1.00  0.00           H  
ATOM    547 HH22 ARG A  32      15.919 -20.619   7.376  1.00  0.00           H  
TER     548      ARG A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1       0.403  26.946   5.328  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.174  25.910   5.994  1.00  0.00           C  
ATOM      3  C   THR A   1       0.242  24.932   6.712  1.00  0.00           C  
ATOM      4  O   THR A   1       0.503  23.730   6.742  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.175  26.593   6.929  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.157  27.133   6.050  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.952  25.592   7.786  1.00  0.00           C  
ATOM      8  H   THR A   1      -0.126  27.537   5.936  1.00  0.00           H  
ATOM      9  HA  THR A   1       1.713  25.342   5.237  1.00  0.00           H  
ATOM     10  HB  THR A   1       1.680  27.338   7.552  1.00  0.00           H  
ATOM     11  HG1 THR A   1       3.442  26.441   5.387  1.00  0.00           H  
ATOM     12 HG21 THR A   1       2.298  24.764   8.061  1.00  0.00           H  
ATOM     13 HG22 THR A   1       3.801  25.211   7.220  1.00  0.00           H  
ATOM     14 HG23 THR A   1       3.309  26.087   8.689  1.00  0.00           H  
ATOM     15  N   SER A   2      -0.825  25.483   7.272  1.00  0.00           N  
ATOM     16  CA  SER A   2      -1.796  24.674   7.988  1.00  0.00           C  
ATOM     17  C   SER A   2      -2.631  23.860   6.997  1.00  0.00           C  
ATOM     18  O   SER A   2      -3.368  22.958   7.394  1.00  0.00           O  
ATOM     19  CB  SER A   2      -2.705  25.545   8.858  1.00  0.00           C  
ATOM     20  OG  SER A   2      -2.150  25.771  10.150  1.00  0.00           O  
ATOM     21  H   SER A   2      -1.029  26.461   7.243  1.00  0.00           H  
ATOM     22  HA  SER A   2      -1.209  24.013   8.625  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -2.872  26.501   8.363  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -3.678  25.064   8.960  1.00  0.00           H  
ATOM     25  HG  SER A   2      -2.396  26.684  10.474  1.00  0.00           H  
ATOM     26  N   SER A   3      -2.488  24.208   5.726  1.00  0.00           N  
ATOM     27  CA  SER A   3      -3.220  23.521   4.676  1.00  0.00           C  
ATOM     28  C   SER A   3      -2.562  22.173   4.375  1.00  0.00           C  
ATOM     29  O   SER A   3      -3.177  21.302   3.762  1.00  0.00           O  
ATOM     30  CB  SER A   3      -3.290  24.373   3.406  1.00  0.00           C  
ATOM     31  OG  SER A   3      -4.629  24.737   3.081  1.00  0.00           O  
ATOM     32  H   SER A   3      -1.887  24.943   5.412  1.00  0.00           H  
ATOM     33  HA  SER A   3      -4.225  23.377   5.071  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -2.691  25.274   3.541  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -2.852  23.821   2.575  1.00  0.00           H  
ATOM     36  HG  SER A   3      -4.778  25.705   3.282  1.00  0.00           H  
ATOM     37  N   ILE A   4      -1.321  22.044   4.820  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.573  20.817   4.606  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.174  19.702   5.465  1.00  0.00           C  
ATOM     40  O   ILE A   4      -1.654  18.699   4.940  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.919  21.048   4.855  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.508  21.998   3.810  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       1.677  19.720   4.915  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.700  22.768   4.380  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.828  22.758   5.318  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.687  20.544   3.557  1.00  0.00           H  
ATOM     47  HB  ILE A   4       1.032  21.528   5.827  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       1.822  21.431   2.934  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       0.742  22.699   3.478  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.746  19.296   3.913  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       2.679  19.892   5.307  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       1.145  19.028   5.567  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.370  23.381   5.219  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.459  22.063   4.721  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.122  23.409   3.606  1.00  0.00           H  
ATOM     56  N   VAL A   5      -1.129  19.916   6.772  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -1.663  18.942   7.709  1.00  0.00           C  
ATOM     58  C   VAL A   5      -2.975  18.379   7.159  1.00  0.00           C  
ATOM     59  O   VAL A   5      -3.098  17.173   6.951  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.818  19.577   9.092  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.463  18.598  10.075  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -0.472  20.076   9.620  1.00  0.00           C  
ATOM     63  H   VAL A   5      -0.737  20.735   7.191  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -0.939  18.131   7.788  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -2.479  20.438   8.994  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -3.109  17.909   9.530  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -1.686  18.036  10.592  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -3.056  19.152  10.803  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -0.121  19.410  10.408  1.00  0.00           H  
ATOM     70 HG22 VAL A   5       0.254  20.092   8.807  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -0.589  21.083  10.021  1.00  0.00           H  
ATOM     72  N   HIS A   6      -3.922  19.278   6.939  1.00  0.00           N  
ATOM     73  CA  HIS A   6      -5.221  18.886   6.418  1.00  0.00           C  
ATOM     74  C   HIS A   6      -5.039  17.817   5.339  1.00  0.00           C  
ATOM     75  O   HIS A   6      -5.512  16.691   5.490  1.00  0.00           O  
ATOM     76  CB  HIS A   6      -5.997  20.107   5.918  1.00  0.00           C  
ATOM     77  CG  HIS A   6      -7.495  19.982   6.061  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -8.097  19.410   7.167  1.00  0.00           N  
ATOM     79  CD2 HIS A   6      -8.504  20.363   5.227  1.00  0.00           C  
ATOM     80  CE1 HIS A   6      -9.411  19.449   6.996  1.00  0.00           C  
ATOM     81  NE2 HIS A   6      -9.661  20.040   5.792  1.00  0.00           N  
ATOM     82  H   HIS A   6      -3.814  20.258   7.111  1.00  0.00           H  
ATOM     83  HA  HIS A   6      -5.776  18.458   7.252  1.00  0.00           H  
ATOM     84  HB2 HIS A   6      -5.661  20.987   6.466  1.00  0.00           H  
ATOM     85  HB3 HIS A   6      -5.755  20.273   4.868  1.00  0.00           H  
ATOM     86  HD1 HIS A   6      -7.623  19.031   7.962  1.00  0.00           H  
ATOM     87  HD2 HIS A   6      -8.382  20.851   4.259  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -10.160  19.075   7.694  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -10.567  20.254   5.426  1.00  0.00           H  
ATOM     90  N   LEU A   7      -4.352  18.206   4.275  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -4.101  17.294   3.172  1.00  0.00           C  
ATOM     92  C   LEU A   7      -3.618  15.952   3.724  1.00  0.00           C  
ATOM     93  O   LEU A   7      -4.182  14.906   3.406  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -3.140  17.926   2.163  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -3.617  19.221   1.503  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -2.450  19.966   0.851  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -4.748  18.946   0.509  1.00  0.00           C  
ATOM     98  H   LEU A   7      -3.970  19.123   4.161  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -5.049  17.135   2.658  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -2.195  18.125   2.667  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -2.936  17.196   1.379  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -4.021  19.872   2.278  1.00  0.00           H  
ATOM    103 HD11 LEU A   7      -2.030  19.355   0.052  1.00  0.00           H  
ATOM    104 HD12 LEU A   7      -2.807  20.909   0.437  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -1.683  20.164   1.599  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -5.491  18.299   0.975  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -5.216  19.888   0.222  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -4.343  18.457  -0.376  1.00  0.00           H  
ATOM    109  N   CYS A   8      -2.578  16.025   4.543  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -2.012  14.829   5.143  1.00  0.00           C  
ATOM    111  C   CYS A   8      -3.163  13.946   5.630  1.00  0.00           C  
ATOM    112  O   CYS A   8      -3.316  12.813   5.177  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -1.036  15.169   6.270  1.00  0.00           C  
ATOM    114  SG  CYS A   8       0.494  14.180   6.093  1.00  0.00           S  
ATOM    115  H   CYS A   8      -2.125  16.880   4.796  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -1.443  14.326   4.361  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      -0.797  16.232   6.247  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      -1.499  14.967   7.236  1.00  0.00           H  
ATOM    119  HG  CYS A   8      -0.115  13.024   5.846  1.00  0.00           H  
ATOM    120  N   ALA A   9      -3.942  14.498   6.549  1.00  0.00           N  
ATOM    121  CA  ALA A   9      -5.074  13.775   7.103  1.00  0.00           C  
ATOM    122  C   ALA A   9      -5.780  13.006   5.984  1.00  0.00           C  
ATOM    123  O   ALA A   9      -5.871  11.781   6.030  1.00  0.00           O  
ATOM    124  CB  ALA A   9      -6.007  14.756   7.816  1.00  0.00           C  
ATOM    125  H   ALA A   9      -3.810  15.420   6.913  1.00  0.00           H  
ATOM    126  HA  ALA A   9      -4.688  13.064   7.834  1.00  0.00           H  
ATOM    127  HB1 ALA A   9      -6.538  15.355   7.076  1.00  0.00           H  
ATOM    128  HB2 ALA A   9      -6.726  14.201   8.418  1.00  0.00           H  
ATOM    129  HB3 ALA A   9      -5.421  15.410   8.461  1.00  0.00           H  
ATOM    130  N   ILE A  10      -6.261  13.759   5.006  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -6.957  13.164   3.877  1.00  0.00           C  
ATOM    132  C   ILE A  10      -6.098  12.042   3.289  1.00  0.00           C  
ATOM    133  O   ILE A  10      -6.559  10.909   3.153  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -7.345  14.238   2.860  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -8.427  15.162   3.424  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -7.765  13.609   1.530  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -8.058  16.632   3.211  1.00  0.00           C  
ATOM    138  H   ILE A  10      -6.183  14.755   4.976  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -7.882  12.729   4.256  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -6.467  14.854   2.661  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -9.380  14.949   2.941  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -8.558  14.966   4.488  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -6.939  13.669   0.822  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -8.030  12.564   1.691  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -8.626  14.145   1.131  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -7.423  16.969   4.030  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -7.523  16.739   2.268  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -8.967  17.234   3.185  1.00  0.00           H  
ATOM    149  N   SER A  11      -4.866  12.396   2.956  1.00  0.00           N  
ATOM    150  CA  SER A  11      -3.939  11.433   2.386  1.00  0.00           C  
ATOM    151  C   SER A  11      -3.143  10.750   3.499  1.00  0.00           C  
ATOM    152  O   SER A  11      -1.929  10.586   3.388  1.00  0.00           O  
ATOM    153  CB  SER A  11      -2.991  12.104   1.390  1.00  0.00           C  
ATOM    154  OG  SER A  11      -2.711  11.266   0.272  1.00  0.00           O  
ATOM    155  H   SER A  11      -4.499  13.319   3.070  1.00  0.00           H  
ATOM    156  HA  SER A  11      -4.562  10.708   1.861  1.00  0.00           H  
ATOM    157  HB2 SER A  11      -3.432  13.038   1.042  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -2.059  12.360   1.893  1.00  0.00           H  
ATOM    159  HG  SER A  11      -2.140  11.756  -0.388  1.00  0.00           H  
ATOM    160  N   LEU A  12      -3.858  10.370   4.548  1.00  0.00           N  
ATOM    161  CA  LEU A  12      -3.234   9.708   5.680  1.00  0.00           C  
ATOM    162  C   LEU A  12      -3.520   8.207   5.611  1.00  0.00           C  
ATOM    163  O   LEU A  12      -2.597   7.398   5.531  1.00  0.00           O  
ATOM    164  CB  LEU A  12      -3.678  10.359   6.992  1.00  0.00           C  
ATOM    165  CG  LEU A  12      -2.913   9.930   8.246  1.00  0.00           C  
ATOM    166  CD1 LEU A  12      -3.064  10.965   9.362  1.00  0.00           C  
ATOM    167  CD2 LEU A  12      -3.343   8.533   8.699  1.00  0.00           C  
ATOM    168  H   LEU A  12      -4.846  10.507   4.630  1.00  0.00           H  
ATOM    169  HA  LEU A  12      -2.158   9.859   5.594  1.00  0.00           H  
ATOM    170  HB2 LEU A  12      -3.586  11.440   6.888  1.00  0.00           H  
ATOM    171  HB3 LEU A  12      -4.735  10.141   7.143  1.00  0.00           H  
ATOM    172  HG  LEU A  12      -1.853   9.876   7.998  1.00  0.00           H  
ATOM    173 HD11 LEU A  12      -3.154  10.455  10.321  1.00  0.00           H  
ATOM    174 HD12 LEU A  12      -2.189  11.615   9.376  1.00  0.00           H  
ATOM    175 HD13 LEU A  12      -3.958  11.564   9.184  1.00  0.00           H  
ATOM    176 HD21 LEU A  12      -2.976   7.792   7.988  1.00  0.00           H  
ATOM    177 HD22 LEU A  12      -2.928   8.327   9.685  1.00  0.00           H  
ATOM    178 HD23 LEU A  12      -4.431   8.484   8.745  1.00  0.00           H  
ATOM    179  N   ILE A  13      -4.804   7.880   5.643  1.00  0.00           N  
ATOM    180  CA  ILE A  13      -5.224   6.490   5.585  1.00  0.00           C  
ATOM    181  C   ILE A  13      -4.699   5.858   4.294  1.00  0.00           C  
ATOM    182  O   ILE A  13      -4.181   4.742   4.312  1.00  0.00           O  
ATOM    183  CB  ILE A  13      -6.741   6.382   5.750  1.00  0.00           C  
ATOM    184  CG1 ILE A  13      -7.195   7.006   7.072  1.00  0.00           C  
ATOM    185  CG2 ILE A  13      -7.205   4.930   5.613  1.00  0.00           C  
ATOM    186  CD1 ILE A  13      -7.626   8.460   6.871  1.00  0.00           C  
ATOM    187  H   ILE A  13      -5.549   8.544   5.708  1.00  0.00           H  
ATOM    188  HA  ILE A  13      -4.770   5.976   6.432  1.00  0.00           H  
ATOM    189  HB  ILE A  13      -7.214   6.948   4.948  1.00  0.00           H  
ATOM    190 HG12 ILE A  13      -8.023   6.430   7.484  1.00  0.00           H  
ATOM    191 HG13 ILE A  13      -6.382   6.960   7.797  1.00  0.00           H  
ATOM    192 HG21 ILE A  13      -6.489   4.376   5.006  1.00  0.00           H  
ATOM    193 HG22 ILE A  13      -7.272   4.475   6.601  1.00  0.00           H  
ATOM    194 HG23 ILE A  13      -8.184   4.905   5.134  1.00  0.00           H  
ATOM    195 HD11 ILE A  13      -7.004   9.111   7.485  1.00  0.00           H  
ATOM    196 HD12 ILE A  13      -7.512   8.732   5.822  1.00  0.00           H  
ATOM    197 HD13 ILE A  13      -8.670   8.573   7.165  1.00  0.00           H  
ATOM    198  N   ARG A  14      -4.852   6.597   3.206  1.00  0.00           N  
ATOM    199  CA  ARG A  14      -4.400   6.122   1.909  1.00  0.00           C  
ATOM    200  C   ARG A  14      -2.907   5.789   1.957  1.00  0.00           C  
ATOM    201  O   ARG A  14      -2.404   5.057   1.106  1.00  0.00           O  
ATOM    202  CB  ARG A  14      -4.647   7.170   0.822  1.00  0.00           C  
ATOM    203  CG  ARG A  14      -5.725   6.701  -0.157  1.00  0.00           C  
ATOM    204  CD  ARG A  14      -5.533   7.341  -1.533  1.00  0.00           C  
ATOM    205  NE  ARG A  14      -4.773   6.427  -2.415  1.00  0.00           N  
ATOM    206  CZ  ARG A  14      -5.319   5.400  -3.081  1.00  0.00           C  
ATOM    207  NH1 ARG A  14      -6.631   5.150  -2.969  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      -4.553   4.622  -3.858  1.00  0.00           N  
ATOM    209  H   ARG A  14      -5.274   7.503   3.200  1.00  0.00           H  
ATOM    210  HA  ARG A  14      -4.995   5.230   1.716  1.00  0.00           H  
ATOM    211  HB2 ARG A  14      -4.952   8.110   1.281  1.00  0.00           H  
ATOM    212  HB3 ARG A  14      -3.720   7.365   0.282  1.00  0.00           H  
ATOM    213  HG2 ARG A  14      -5.691   5.615  -0.249  1.00  0.00           H  
ATOM    214  HG3 ARG A  14      -6.711   6.956   0.232  1.00  0.00           H  
ATOM    215  HD2 ARG A  14      -6.502   7.566  -1.977  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      -5.001   8.287  -1.432  1.00  0.00           H  
ATOM    217  HE  ARG A  14      -3.792   6.585  -2.520  1.00  0.00           H  
ATOM    218 HH11 ARG A  14      -7.203   5.730  -2.389  1.00  0.00           H  
ATOM    219 HH12 ARG A  14      -7.038   4.384  -3.466  1.00  0.00           H  
ATOM    220 HH21 ARG A  14      -3.574   4.809  -3.942  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      -4.960   3.856  -4.355  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.242   6.342   2.960  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -0.817   6.113   3.129  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.546   5.212   4.336  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.571   5.173   4.848  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.196   7.488   3.385  1.00  0.00           C  
ATOM    227  CG  TYR A  15       0.285   8.198   2.118  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -0.615   8.879   1.324  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       1.620   8.159   1.770  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -0.162   9.548   0.132  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       2.073   8.828   0.578  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       1.160   9.489  -0.182  1.00  0.00           C  
ATOM    233  OH  TYR A  15       1.587  10.121  -1.308  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.659   6.937   3.647  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -0.446   5.623   2.229  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.929   8.119   3.887  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.646   7.373   4.067  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -1.670   8.910   1.600  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.331   7.622   2.397  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -0.863  10.089  -0.504  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       3.124   8.805   0.291  1.00  0.00           H  
ATOM    242  HH  TYR A  15       2.553  10.364  -1.218  1.00  0.00           H  
ATOM    243  N   TRP A  16      -1.589   4.509   4.755  1.00  0.00           N  
ATOM    244  CA  TRP A  16      -1.477   3.611   5.892  1.00  0.00           C  
ATOM    245  C   TRP A  16      -1.392   2.180   5.357  1.00  0.00           C  
ATOM    246  O   TRP A  16      -1.600   1.945   4.168  1.00  0.00           O  
ATOM    247  CB  TRP A  16      -2.638   3.816   6.868  1.00  0.00           C  
ATOM    248  CG  TRP A  16      -2.851   2.650   7.835  1.00  0.00           C  
ATOM    249  CD1 TRP A  16      -3.653   1.587   7.681  1.00  0.00           C  
ATOM    250  CD2 TRP A  16      -2.217   2.470   9.119  1.00  0.00           C  
ATOM    251  NE1 TRP A  16      -3.582   0.739   8.768  1.00  0.00           N  
ATOM    252  CE2 TRP A  16      -2.681   1.293   9.670  1.00  0.00           C  
ATOM    253  CE3 TRP A  16      -1.281   3.276   9.792  1.00  0.00           C  
ATOM    254  CZ2 TRP A  16      -2.267   0.816  10.919  1.00  0.00           C  
ATOM    255  CZ3 TRP A  16      -0.878   2.785  11.039  1.00  0.00           C  
ATOM    256  CH2 TRP A  16      -1.335   1.602  11.608  1.00  0.00           C  
ATOM    257  H   TRP A  16      -2.494   4.547   4.333  1.00  0.00           H  
ATOM    258  HA  TRP A  16      -0.563   3.864   6.428  1.00  0.00           H  
ATOM    259  HB2 TRP A  16      -2.458   4.724   7.444  1.00  0.00           H  
ATOM    260  HB3 TRP A  16      -3.554   3.975   6.299  1.00  0.00           H  
ATOM    261  HD1 TRP A  16      -4.282   1.414   6.808  1.00  0.00           H  
ATOM    262  HE1 TRP A  16      -4.132  -0.193   8.896  1.00  0.00           H  
ATOM    263  HE3 TRP A  16      -0.899   4.209   9.378  1.00  0.00           H  
ATOM    264  HZ2 TRP A  16      -2.649  -0.117  11.333  1.00  0.00           H  
ATOM    265  HZ3 TRP A  16      -0.153   3.371  11.604  1.00  0.00           H  
ATOM    266  HH2 TRP A  16      -0.971   1.288  12.586  1.00  0.00           H  
ATOM    267  N   SER A  17      -1.085   1.262   6.261  1.00  0.00           N  
ATOM    268  CA  SER A  17      -0.970  -0.140   5.896  1.00  0.00           C  
ATOM    269  C   SER A  17       0.132  -0.318   4.850  1.00  0.00           C  
ATOM    270  O   SER A  17      -0.003  -1.125   3.931  1.00  0.00           O  
ATOM    271  CB  SER A  17      -2.298  -0.682   5.365  1.00  0.00           C  
ATOM    272  OG  SER A  17      -2.439  -2.079   5.606  1.00  0.00           O  
ATOM    273  H   SER A  17      -0.918   1.462   7.227  1.00  0.00           H  
ATOM    274  HA  SER A  17      -0.709  -0.658   6.818  1.00  0.00           H  
ATOM    275  HB2 SER A  17      -3.122  -0.147   5.837  1.00  0.00           H  
ATOM    276  HB3 SER A  17      -2.366  -0.490   4.294  1.00  0.00           H  
ATOM    277  HG  SER A  17      -1.586  -2.552   5.386  1.00  0.00           H  
ATOM    278  N   ILE A  18       1.199   0.448   5.024  1.00  0.00           N  
ATOM    279  CA  ILE A  18       2.324   0.385   4.106  1.00  0.00           C  
ATOM    280  C   ILE A  18       3.626   0.577   4.888  1.00  0.00           C  
ATOM    281  O   ILE A  18       4.579  -0.179   4.709  1.00  0.00           O  
ATOM    282  CB  ILE A  18       2.140   1.384   2.963  1.00  0.00           C  
ATOM    283  CG1 ILE A  18       1.219   0.816   1.881  1.00  0.00           C  
ATOM    284  CG2 ILE A  18       3.491   1.821   2.393  1.00  0.00           C  
ATOM    285  CD1 ILE A  18       0.773   1.911   0.910  1.00  0.00           C  
ATOM    286  H   ILE A  18       1.302   1.102   5.774  1.00  0.00           H  
ATOM    287  HA  ILE A  18       2.330  -0.612   3.665  1.00  0.00           H  
ATOM    288  HB  ILE A  18       1.656   2.275   3.363  1.00  0.00           H  
ATOM    289 HG12 ILE A  18       1.737   0.029   1.334  1.00  0.00           H  
ATOM    290 HG13 ILE A  18       0.345   0.359   2.346  1.00  0.00           H  
ATOM    291 HG21 ILE A  18       4.243   1.065   2.620  1.00  0.00           H  
ATOM    292 HG22 ILE A  18       3.409   1.939   1.313  1.00  0.00           H  
ATOM    293 HG23 ILE A  18       3.784   2.771   2.842  1.00  0.00           H  
ATOM    294 HD11 ILE A  18       1.615   2.566   0.690  1.00  0.00           H  
ATOM    295 HD12 ILE A  18       0.416   1.455  -0.013  1.00  0.00           H  
ATOM    296 HD13 ILE A  18      -0.031   2.492   1.362  1.00  0.00           H  
ATOM    297  N   THR A  19       3.623   1.594   5.737  1.00  0.00           N  
ATOM    298  CA  THR A  19       4.792   1.895   6.547  1.00  0.00           C  
ATOM    299  C   THR A  19       5.442   0.604   7.047  1.00  0.00           C  
ATOM    300  O   THR A  19       6.651   0.421   6.916  1.00  0.00           O  
ATOM    301  CB  THR A  19       4.357   2.834   7.674  1.00  0.00           C  
ATOM    302  OG1 THR A  19       5.573   3.166   8.338  1.00  0.00           O  
ATOM    303  CG2 THR A  19       3.531   2.119   8.745  1.00  0.00           C  
ATOM    304  H   THR A  19       2.844   2.204   5.877  1.00  0.00           H  
ATOM    305  HA  THR A  19       5.525   2.399   5.917  1.00  0.00           H  
ATOM    306  HB  THR A  19       3.819   3.695   7.278  1.00  0.00           H  
ATOM    307  HG1 THR A  19       5.518   4.092   8.710  1.00  0.00           H  
ATOM    308 HG21 THR A  19       2.652   1.666   8.284  1.00  0.00           H  
ATOM    309 HG22 THR A  19       4.136   1.343   9.213  1.00  0.00           H  
ATOM    310 HG23 THR A  19       3.215   2.838   9.500  1.00  0.00           H  
ATOM    311  N   GLN A  20       4.609  -0.259   7.612  1.00  0.00           N  
ATOM    312  CA  GLN A  20       5.087  -1.528   8.133  1.00  0.00           C  
ATOM    313  C   GLN A  20       6.066  -2.172   7.148  1.00  0.00           C  
ATOM    314  O   GLN A  20       7.185  -2.524   7.520  1.00  0.00           O  
ATOM    315  CB  GLN A  20       3.921  -2.469   8.440  1.00  0.00           C  
ATOM    316  CG  GLN A  20       3.425  -2.278   9.875  1.00  0.00           C  
ATOM    317  CD  GLN A  20       2.498  -1.066   9.978  1.00  0.00           C  
ATOM    318  OE1 GLN A  20       2.802  -0.070  10.614  1.00  0.00           O  
ATOM    319  NE2 GLN A  20       1.351  -1.204   9.318  1.00  0.00           N  
ATOM    320  H   GLN A  20       3.627  -0.103   7.715  1.00  0.00           H  
ATOM    321  HA  GLN A  20       5.603  -1.284   9.062  1.00  0.00           H  
ATOM    322  HB2 GLN A  20       3.105  -2.283   7.742  1.00  0.00           H  
ATOM    323  HB3 GLN A  20       4.235  -3.503   8.295  1.00  0.00           H  
ATOM    324  HG2 GLN A  20       2.898  -3.173  10.204  1.00  0.00           H  
ATOM    325  HG3 GLN A  20       4.277  -2.146  10.543  1.00  0.00           H  
ATOM    326 HE21 GLN A  20       1.163  -2.048   8.815  1.00  0.00           H  
ATOM    327 HE22 GLN A  20       0.678  -0.465   9.325  1.00  0.00           H  
ATOM    328  N   ALA A  21       5.610  -2.306   5.912  1.00  0.00           N  
ATOM    329  CA  ALA A  21       6.431  -2.900   4.871  1.00  0.00           C  
ATOM    330  C   ALA A  21       6.987  -1.794   3.972  1.00  0.00           C  
ATOM    331  O   ALA A  21       6.583  -1.665   2.818  1.00  0.00           O  
ATOM    332  CB  ALA A  21       5.604  -3.925   4.092  1.00  0.00           C  
ATOM    333  H   ALA A  21       4.699  -2.016   5.618  1.00  0.00           H  
ATOM    334  HA  ALA A  21       7.260  -3.415   5.357  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       6.074  -4.111   3.125  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       5.553  -4.856   4.656  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       4.597  -3.538   3.938  1.00  0.00           H  
ATOM    338  N   ILE A  22       7.907  -1.025   4.536  1.00  0.00           N  
ATOM    339  CA  ILE A  22       8.523   0.066   3.799  1.00  0.00           C  
ATOM    340  C   ILE A  22      10.028  -0.186   3.687  1.00  0.00           C  
ATOM    341  O   ILE A  22      10.624   0.050   2.637  1.00  0.00           O  
ATOM    342  CB  ILE A  22       8.171   1.411   4.439  1.00  0.00           C  
ATOM    343  CG1 ILE A  22       8.001   2.497   3.375  1.00  0.00           C  
ATOM    344  CG2 ILE A  22       9.205   1.802   5.497  1.00  0.00           C  
ATOM    345  CD1 ILE A  22       7.354   3.749   3.968  1.00  0.00           C  
ATOM    346  H   ILE A  22       8.231  -1.136   5.475  1.00  0.00           H  
ATOM    347  HA  ILE A  22       8.097   0.065   2.796  1.00  0.00           H  
ATOM    348  HB  ILE A  22       7.213   1.306   4.948  1.00  0.00           H  
ATOM    349 HG12 ILE A  22       8.973   2.751   2.951  1.00  0.00           H  
ATOM    350 HG13 ILE A  22       7.387   2.117   2.558  1.00  0.00           H  
ATOM    351 HG21 ILE A  22       8.846   2.668   6.053  1.00  0.00           H  
ATOM    352 HG22 ILE A  22       9.357   0.968   6.182  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      10.148   2.048   5.010  1.00  0.00           H  
ATOM    354 HD11 ILE A  22       6.371   3.497   4.366  1.00  0.00           H  
ATOM    355 HD12 ILE A  22       7.982   4.137   4.771  1.00  0.00           H  
ATOM    356 HD13 ILE A  22       7.249   4.507   3.191  1.00  0.00           H  
ATOM    357  N   GLU A  23      10.599  -0.663   4.783  1.00  0.00           N  
ATOM    358  CA  GLU A  23      12.023  -0.950   4.821  1.00  0.00           C  
ATOM    359  C   GLU A  23      12.275  -2.429   4.521  1.00  0.00           C  
ATOM    360  O   GLU A  23      13.319  -2.787   3.978  1.00  0.00           O  
ATOM    361  CB  GLU A  23      12.627  -0.554   6.170  1.00  0.00           C  
ATOM    362  CG  GLU A  23      11.829  -1.160   7.326  1.00  0.00           C  
ATOM    363  CD  GLU A  23      12.762  -1.722   8.401  1.00  0.00           C  
ATOM    364  OE1 GLU A  23      13.841  -1.119   8.588  1.00  0.00           O  
ATOM    365  OE2 GLU A  23      12.376  -2.743   9.010  1.00  0.00           O  
ATOM    366  H   GLU A  23      10.107  -0.852   5.633  1.00  0.00           H  
ATOM    367  HA  GLU A  23      12.464  -0.333   4.038  1.00  0.00           H  
ATOM    368  HB2 GLU A  23      13.662  -0.891   6.222  1.00  0.00           H  
ATOM    369  HB3 GLU A  23      12.640   0.532   6.262  1.00  0.00           H  
ATOM    370  HG2 GLU A  23      11.182  -0.399   7.764  1.00  0.00           H  
ATOM    371  HG3 GLU A  23      11.182  -1.952   6.951  1.00  0.00           H  
ATOM    372  N   TYR A  24      11.300  -3.248   4.886  1.00  0.00           N  
ATOM    373  CA  TYR A  24      11.402  -4.680   4.663  1.00  0.00           C  
ATOM    374  C   TYR A  24      11.483  -4.998   3.168  1.00  0.00           C  
ATOM    375  O   TYR A  24      12.384  -5.710   2.729  1.00  0.00           O  
ATOM    376  CB  TYR A  24      10.120  -5.289   5.233  1.00  0.00           C  
ATOM    377  CG  TYR A  24      10.233  -5.723   6.695  1.00  0.00           C  
ATOM    378  CD1 TYR A  24      10.015  -4.809   7.706  1.00  0.00           C  
ATOM    379  CD2 TYR A  24      10.555  -7.029   7.004  1.00  0.00           C  
ATOM    380  CE1 TYR A  24      10.122  -5.217   9.082  1.00  0.00           C  
ATOM    381  CE2 TYR A  24      10.662  -7.438   8.381  1.00  0.00           C  
ATOM    382  CZ  TYR A  24      10.440  -6.512   9.352  1.00  0.00           C  
ATOM    383  OH  TYR A  24      10.541  -6.898  10.652  1.00  0.00           O  
ATOM    384  H   TYR A  24      10.453  -2.949   5.327  1.00  0.00           H  
ATOM    385  HA  TYR A  24      12.311  -5.033   5.151  1.00  0.00           H  
ATOM    386  HB2 TYR A  24       9.313  -4.562   5.142  1.00  0.00           H  
ATOM    387  HB3 TYR A  24       9.840  -6.152   4.629  1.00  0.00           H  
ATOM    388  HD1 TYR A  24       9.761  -3.777   7.461  1.00  0.00           H  
ATOM    389  HD2 TYR A  24      10.727  -7.752   6.207  1.00  0.00           H  
ATOM    390  HE1 TYR A  24       9.952  -4.505   9.890  1.00  0.00           H  
ATOM    391  HE2 TYR A  24      10.915  -8.466   8.639  1.00  0.00           H  
ATOM    392  HH  TYR A  24      10.520  -7.895  10.715  1.00  0.00           H  
ATOM    393  N   ASN A  25      10.528  -4.453   2.428  1.00  0.00           N  
ATOM    394  CA  ASN A  25      10.480  -4.669   0.992  1.00  0.00           C  
ATOM    395  C   ASN A  25      11.810  -4.239   0.370  1.00  0.00           C  
ATOM    396  O   ASN A  25      12.297  -4.875  -0.563  1.00  0.00           O  
ATOM    397  CB  ASN A  25       9.367  -3.841   0.347  1.00  0.00           C  
ATOM    398  CG  ASN A  25       8.778  -4.563  -0.866  1.00  0.00           C  
ATOM    399  OD1 ASN A  25       9.166  -4.341  -2.002  1.00  0.00           O  
ATOM    400  ND2 ASN A  25       7.822  -5.436  -0.565  1.00  0.00           N  
ATOM    401  H   ASN A  25       9.799  -3.875   2.793  1.00  0.00           H  
ATOM    402  HA  ASN A  25      10.287  -5.735   0.869  1.00  0.00           H  
ATOM    403  HB2 ASN A  25       8.581  -3.650   1.078  1.00  0.00           H  
ATOM    404  HB3 ASN A  25       9.761  -2.871   0.042  1.00  0.00           H  
ATOM    405 HD21 ASN A  25       7.550  -5.571   0.388  1.00  0.00           H  
ATOM    406 HD22 ASN A  25       7.375  -5.959  -1.291  1.00  0.00           H  
ATOM    407  N   LEU A  26      12.359  -3.163   0.914  1.00  0.00           N  
ATOM    408  CA  LEU A  26      13.624  -2.640   0.424  1.00  0.00           C  
ATOM    409  C   LEU A  26      14.592  -3.800   0.186  1.00  0.00           C  
ATOM    410  O   LEU A  26      15.319  -3.813  -0.806  1.00  0.00           O  
ATOM    411  CB  LEU A  26      14.166  -1.572   1.376  1.00  0.00           C  
ATOM    412  CG  LEU A  26      14.420  -0.194   0.761  1.00  0.00           C  
ATOM    413  CD1 LEU A  26      13.119   0.601   0.639  1.00  0.00           C  
ATOM    414  CD2 LEU A  26      15.486   0.570   1.551  1.00  0.00           C  
ATOM    415  H   LEU A  26      11.956  -2.652   1.673  1.00  0.00           H  
ATOM    416  HA  LEU A  26      13.428  -2.152  -0.530  1.00  0.00           H  
ATOM    417  HB2 LEU A  26      13.462  -1.456   2.200  1.00  0.00           H  
ATOM    418  HB3 LEU A  26      15.100  -1.935   1.803  1.00  0.00           H  
ATOM    419  HG  LEU A  26      14.807  -0.335  -0.248  1.00  0.00           H  
ATOM    420 HD11 LEU A  26      12.490   0.405   1.508  1.00  0.00           H  
ATOM    421 HD12 LEU A  26      13.346   1.665   0.587  1.00  0.00           H  
ATOM    422 HD13 LEU A  26      12.592   0.297  -0.266  1.00  0.00           H  
ATOM    423 HD21 LEU A  26      15.046   1.472   1.976  1.00  0.00           H  
ATOM    424 HD22 LEU A  26      15.866  -0.062   2.353  1.00  0.00           H  
ATOM    425 HD23 LEU A  26      16.304   0.844   0.885  1.00  0.00           H  
ATOM    426  N   LYS A  27      14.571  -4.747   1.113  1.00  0.00           N  
ATOM    427  CA  LYS A  27      15.439  -5.908   1.017  1.00  0.00           C  
ATOM    428  C   LYS A  27      14.588  -7.179   1.061  1.00  0.00           C  
ATOM    429  O   LYS A  27      13.594  -7.290   0.346  1.00  0.00           O  
ATOM    430  CB  LYS A  27      16.524  -5.857   2.094  1.00  0.00           C  
ATOM    431  CG  LYS A  27      17.329  -4.559   2.000  1.00  0.00           C  
ATOM    432  CD  LYS A  27      17.827  -4.122   3.379  1.00  0.00           C  
ATOM    433  CE  LYS A  27      17.092  -2.867   3.855  1.00  0.00           C  
ATOM    434  NZ  LYS A  27      18.019  -1.965   4.575  1.00  0.00           N  
ATOM    435  H   LYS A  27      13.977  -4.728   1.918  1.00  0.00           H  
ATOM    436  HA  LYS A  27      15.941  -5.862   0.051  1.00  0.00           H  
ATOM    437  HB2 LYS A  27      16.068  -5.936   3.080  1.00  0.00           H  
ATOM    438  HB3 LYS A  27      17.192  -6.712   1.983  1.00  0.00           H  
ATOM    439  HG2 LYS A  27      18.178  -4.701   1.331  1.00  0.00           H  
ATOM    440  HG3 LYS A  27      16.710  -3.774   1.567  1.00  0.00           H  
ATOM    441  HD2 LYS A  27      17.677  -4.929   4.097  1.00  0.00           H  
ATOM    442  HD3 LYS A  27      18.898  -3.927   3.338  1.00  0.00           H  
ATOM    443  HE2 LYS A  27      16.660  -2.346   3.000  1.00  0.00           H  
ATOM    444  HE3 LYS A  27      16.267  -3.147   4.509  1.00  0.00           H  
ATOM    445  HZ1 LYS A  27      17.496  -1.248   5.035  1.00  0.00           H  
ATOM    446  HZ2 LYS A  27      18.534  -2.490   5.253  1.00  0.00           H  
ATOM    447  HZ3 LYS A  27      18.654  -1.550   3.923  1.00  0.00           H  
ATOM    448  N   ARG A  28      15.011  -8.107   1.908  1.00  0.00           N  
ATOM    449  CA  ARG A  28      14.300  -9.366   2.054  1.00  0.00           C  
ATOM    450  C   ARG A  28      14.287 -10.125   0.726  1.00  0.00           C  
ATOM    451  O   ARG A  28      13.671  -9.680  -0.241  1.00  0.00           O  
ATOM    452  CB  ARG A  28      12.860  -9.135   2.517  1.00  0.00           C  
ATOM    453  CG  ARG A  28      12.161 -10.462   2.817  1.00  0.00           C  
ATOM    454  CD  ARG A  28      11.289 -10.901   1.638  1.00  0.00           C  
ATOM    455  NE  ARG A  28       9.941 -10.302   1.756  1.00  0.00           N  
ATOM    456  CZ  ARG A  28       9.087 -10.167   0.732  1.00  0.00           C  
ATOM    457  NH1 ARG A  28       9.437 -10.587  -0.492  1.00  0.00           N  
ATOM    458  NH2 ARG A  28       7.884  -9.611   0.931  1.00  0.00           N  
ATOM    459  H   ARG A  28      15.821  -8.009   2.486  1.00  0.00           H  
ATOM    460  HA  ARG A  28      14.858  -9.914   2.814  1.00  0.00           H  
ATOM    461  HB2 ARG A  28      12.857  -8.508   3.409  1.00  0.00           H  
ATOM    462  HB3 ARG A  28      12.309  -8.596   1.746  1.00  0.00           H  
ATOM    463  HG2 ARG A  28      12.906 -11.230   3.028  1.00  0.00           H  
ATOM    464  HG3 ARG A  28      11.546 -10.360   3.710  1.00  0.00           H  
ATOM    465  HD2 ARG A  28      11.751 -10.596   0.700  1.00  0.00           H  
ATOM    466  HD3 ARG A  28      11.212 -11.988   1.617  1.00  0.00           H  
ATOM    467  HE  ARG A  28       9.649  -9.978   2.655  1.00  0.00           H  
ATOM    468 HH11 ARG A  28      10.334 -11.002  -0.641  1.00  0.00           H  
ATOM    469 HH12 ARG A  28       8.800 -10.486  -1.256  1.00  0.00           H  
ATOM    470 HH21 ARG A  28       7.624  -9.298   1.844  1.00  0.00           H  
ATOM    471 HH22 ARG A  28       7.247  -9.510   0.167  1.00  0.00           H  
ATOM    472  N   THR A  29      14.973 -11.258   0.722  1.00  0.00           N  
ATOM    473  CA  THR A  29      15.048 -12.084  -0.471  1.00  0.00           C  
ATOM    474  C   THR A  29      14.860 -13.559  -0.112  1.00  0.00           C  
ATOM    475  O   THR A  29      15.140 -13.968   1.014  1.00  0.00           O  
ATOM    476  CB  THR A  29      16.380 -11.793  -1.165  1.00  0.00           C  
ATOM    477  OG1 THR A  29      16.683 -13.001  -1.857  1.00  0.00           O  
ATOM    478  CG2 THR A  29      17.534 -11.633  -0.173  1.00  0.00           C  
ATOM    479  H   THR A  29      15.471 -11.613   1.514  1.00  0.00           H  
ATOM    480  HA  THR A  29      14.226 -11.808  -1.132  1.00  0.00           H  
ATOM    481  HB  THR A  29      16.299 -10.920  -1.812  1.00  0.00           H  
ATOM    482  HG1 THR A  29      16.979 -13.702  -1.208  1.00  0.00           H  
ATOM    483 HG21 THR A  29      17.397 -12.323   0.659  1.00  0.00           H  
ATOM    484 HG22 THR A  29      18.477 -11.851  -0.674  1.00  0.00           H  
ATOM    485 HG23 THR A  29      17.551 -10.610   0.203  1.00  0.00           H  
ATOM    486  N   PRO A  30      14.374 -14.338  -1.115  1.00  0.00           N  
ATOM    487  CA  PRO A  30      14.145 -15.759  -0.916  1.00  0.00           C  
ATOM    488  C   PRO A  30      15.466 -16.531  -0.909  1.00  0.00           C  
ATOM    489  O   PRO A  30      15.756 -17.281  -1.840  1.00  0.00           O  
ATOM    490  CB  PRO A  30      13.222 -16.171  -2.051  1.00  0.00           C  
ATOM    491  CG  PRO A  30      13.341 -15.080  -3.103  1.00  0.00           C  
ATOM    492  CD  PRO A  30      14.032 -13.888  -2.461  1.00  0.00           C  
ATOM    493  HA  PRO A  30      13.729 -15.921  -0.022  1.00  0.00           H  
ATOM    494  HB2 PRO A  30      13.512 -17.140  -2.458  1.00  0.00           H  
ATOM    495  HB3 PRO A  30      12.194 -16.267  -1.703  1.00  0.00           H  
ATOM    496  HG2 PRO A  30      13.912 -15.437  -3.960  1.00  0.00           H  
ATOM    497  HG3 PRO A  30      12.355 -14.797  -3.472  1.00  0.00           H  
ATOM    498  HD2 PRO A  30      14.921 -13.598  -3.020  1.00  0.00           H  
ATOM    499  HD3 PRO A  30      13.375 -13.018  -2.433  1.00  0.00           H  
ATOM    500  N   ARG A  31      16.231 -16.322   0.152  1.00  0.00           N  
ATOM    501  CA  ARG A  31      17.514 -16.989   0.292  1.00  0.00           C  
ATOM    502  C   ARG A  31      18.400 -16.697  -0.920  1.00  0.00           C  
ATOM    503  O   ARG A  31      18.217 -17.287  -1.984  1.00  0.00           O  
ATOM    504  CB  ARG A  31      17.336 -18.502   0.432  1.00  0.00           C  
ATOM    505  CG  ARG A  31      18.616 -19.160   0.952  1.00  0.00           C  
ATOM    506  CD  ARG A  31      18.311 -20.113   2.110  1.00  0.00           C  
ATOM    507  NE  ARG A  31      19.412 -20.076   3.099  1.00  0.00           N  
ATOM    508  CZ  ARG A  31      19.296 -20.492   4.367  1.00  0.00           C  
ATOM    509  NH1 ARG A  31      18.128 -20.978   4.809  1.00  0.00           N  
ATOM    510  NH2 ARG A  31      20.348 -20.422   5.194  1.00  0.00           N  
ATOM    511  H   ARG A  31      15.988 -15.711   0.905  1.00  0.00           H  
ATOM    512  HA  ARG A  31      17.946 -16.574   1.203  1.00  0.00           H  
ATOM    513  HB2 ARG A  31      16.512 -18.713   1.113  1.00  0.00           H  
ATOM    514  HB3 ARG A  31      17.069 -18.931  -0.534  1.00  0.00           H  
ATOM    515  HG2 ARG A  31      19.102 -19.706   0.145  1.00  0.00           H  
ATOM    516  HG3 ARG A  31      19.315 -18.391   1.284  1.00  0.00           H  
ATOM    517  HD2 ARG A  31      17.373 -19.830   2.587  1.00  0.00           H  
ATOM    518  HD3 ARG A  31      18.184 -21.127   1.732  1.00  0.00           H  
ATOM    519  HE  ARG A  31      20.297 -19.719   2.801  1.00  0.00           H  
ATOM    520 HH11 ARG A  31      17.343 -21.030   4.192  1.00  0.00           H  
ATOM    521 HH12 ARG A  31      18.042 -21.288   5.756  1.00  0.00           H  
ATOM    522 HH21 ARG A  31      21.220 -20.059   4.864  1.00  0.00           H  
ATOM    523 HH22 ARG A  31      20.262 -20.732   6.141  1.00  0.00           H  
ATOM    524  N   ARG A  32      19.342 -15.787  -0.720  1.00  0.00           N  
ATOM    525  CA  ARG A  32      20.257 -15.409  -1.784  1.00  0.00           C  
ATOM    526  C   ARG A  32      21.468 -14.674  -1.206  1.00  0.00           C  
ATOM    527  O   ARG A  32      21.418 -13.465  -0.985  1.00  0.00           O  
ATOM    528  CB  ARG A  32      19.566 -14.510  -2.811  1.00  0.00           C  
ATOM    529  CG  ARG A  32      19.176 -15.304  -4.060  1.00  0.00           C  
ATOM    530  CD  ARG A  32      20.185 -15.081  -5.188  1.00  0.00           C  
ATOM    531  NE  ARG A  32      21.365 -15.953  -4.992  1.00  0.00           N  
ATOM    532  CZ  ARG A  32      21.440 -17.222  -5.415  1.00  0.00           C  
ATOM    533  NH1 ARG A  32      20.404 -17.775  -6.060  1.00  0.00           N  
ATOM    534  NH2 ARG A  32      22.550 -17.938  -5.193  1.00  0.00           N  
ATOM    535  H   ARG A  32      19.485 -15.312   0.149  1.00  0.00           H  
ATOM    536  HA  ARG A  32      20.553 -16.352  -2.244  1.00  0.00           H  
ATOM    537  HB2 ARG A  32      18.676 -14.063  -2.368  1.00  0.00           H  
ATOM    538  HB3 ARG A  32      20.230 -13.692  -3.088  1.00  0.00           H  
ATOM    539  HG2 ARG A  32      19.124 -16.366  -3.819  1.00  0.00           H  
ATOM    540  HG3 ARG A  32      18.183 -15.003  -4.391  1.00  0.00           H  
ATOM    541  HD2 ARG A  32      19.720 -15.295  -6.150  1.00  0.00           H  
ATOM    542  HD3 ARG A  32      20.495 -14.036  -5.209  1.00  0.00           H  
ATOM    543  HE  ARG A  32      22.156 -15.571  -4.514  1.00  0.00           H  
ATOM    544 HH11 ARG A  32      19.575 -17.241  -6.226  1.00  0.00           H  
ATOM    545 HH12 ARG A  32      20.459 -18.722  -6.376  1.00  0.00           H  
ATOM    546 HH21 ARG A  32      23.323 -17.525  -4.712  1.00  0.00           H  
ATOM    547 HH22 ARG A  32      22.606 -18.885  -5.509  1.00  0.00           H  
TER     548      ARG A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1      -5.421  27.795   6.980  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.184  27.081   7.244  1.00  0.00           C  
ATOM      3  C   THR A   1      -4.477  25.626   7.614  1.00  0.00           C  
ATOM      4  O   THR A   1      -3.730  24.723   7.238  1.00  0.00           O  
ATOM      5  CB  THR A   1      -3.420  27.842   8.329  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.037  29.059   7.695  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -2.091  27.174   8.688  1.00  0.00           C  
ATOM      8  H   THR A   1      -5.307  28.713   6.601  1.00  0.00           H  
ATOM      9  HA  THR A   1      -3.594  27.065   6.327  1.00  0.00           H  
ATOM     10  HB  THR A   1      -4.039  27.981   9.216  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -2.445  29.590   8.302  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -2.002  27.102   9.772  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -2.058  26.175   8.254  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -1.267  27.770   8.295  1.00  0.00           H  
ATOM     15  N   SER A   2      -5.565  25.443   8.347  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.966  24.112   8.773  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.412  23.289   7.563  1.00  0.00           C  
ATOM     18  O   SER A   2      -6.599  22.077   7.668  1.00  0.00           O  
ATOM     19  CB  SER A   2      -7.087  24.181   9.812  1.00  0.00           C  
ATOM     20  OG  SER A   2      -8.277  24.753   9.276  1.00  0.00           O  
ATOM     21  H   SER A   2      -6.167  26.182   8.649  1.00  0.00           H  
ATOM     22  HA  SER A   2      -5.077  23.675   9.227  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -7.301  23.178  10.180  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -6.754  24.770  10.666  1.00  0.00           H  
ATOM     25  HG  SER A   2      -8.983  24.799   9.982  1.00  0.00           H  
ATOM     26  N   SER A   3      -6.570  23.978   6.443  1.00  0.00           N  
ATOM     27  CA  SER A   3      -6.991  23.325   5.215  1.00  0.00           C  
ATOM     28  C   SER A   3      -5.859  22.450   4.674  1.00  0.00           C  
ATOM     29  O   SER A   3      -6.094  21.560   3.858  1.00  0.00           O  
ATOM     30  CB  SER A   3      -7.417  24.352   4.164  1.00  0.00           C  
ATOM     31  OG  SER A   3      -8.805  24.253   3.854  1.00  0.00           O  
ATOM     32  H   SER A   3      -6.416  24.963   6.367  1.00  0.00           H  
ATOM     33  HA  SER A   3      -7.849  22.713   5.493  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -7.198  25.356   4.528  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -6.831  24.207   3.257  1.00  0.00           H  
ATOM     36  HG  SER A   3      -9.078  25.013   3.264  1.00  0.00           H  
ATOM     37  N   ILE A   4      -4.655  22.733   5.149  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -3.487  21.982   4.723  1.00  0.00           C  
ATOM     39  C   ILE A   4      -3.406  20.678   5.518  1.00  0.00           C  
ATOM     40  O   ILE A   4      -3.357  19.595   4.937  1.00  0.00           O  
ATOM     41  CB  ILE A   4      -2.228  22.846   4.828  1.00  0.00           C  
ATOM     42  CG1 ILE A   4      -2.239  23.963   3.783  1.00  0.00           C  
ATOM     43  CG2 ILE A   4      -0.965  21.987   4.736  1.00  0.00           C  
ATOM     44  CD1 ILE A   4      -2.510  25.320   4.434  1.00  0.00           C  
ATOM     45  H   ILE A   4      -4.473  23.459   5.813  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -3.622  21.738   3.670  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -2.222  23.322   5.809  1.00  0.00           H  
ATOM     48 HG12 ILE A   4      -1.282  23.989   3.263  1.00  0.00           H  
ATOM     49 HG13 ILE A   4      -3.004  23.756   3.033  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -1.239  20.964   4.476  1.00  0.00           H  
ATOM     51 HG22 ILE A   4      -0.305  22.392   3.968  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.451  21.992   5.697  1.00  0.00           H  
ATOM     53 HD11 ILE A   4      -2.086  26.111   3.815  1.00  0.00           H  
ATOM     54 HD12 ILE A   4      -3.585  25.470   4.529  1.00  0.00           H  
ATOM     55 HD13 ILE A   4      -2.050  25.347   5.422  1.00  0.00           H  
ATOM     56  N   VAL A   5      -3.395  20.824   6.835  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -3.321  19.670   7.715  1.00  0.00           C  
ATOM     58  C   VAL A   5      -4.217  18.558   7.167  1.00  0.00           C  
ATOM     59  O   VAL A   5      -3.742  17.464   6.867  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -3.682  20.079   9.145  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -3.831  18.851  10.045  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -2.650  21.055   9.713  1.00  0.00           C  
ATOM     63  H   VAL A   5      -3.436  21.708   7.299  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -2.289  19.322   7.714  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -4.644  20.590   9.114  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -3.458  17.970   9.522  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -3.258  19.000  10.960  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -4.882  18.708  10.294  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -2.926  22.074   9.443  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -2.621  20.961  10.799  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -1.667  20.823   9.303  1.00  0.00           H  
ATOM     72  N   HIS A   6      -5.499  18.876   7.054  1.00  0.00           N  
ATOM     73  CA  HIS A   6      -6.465  17.916   6.547  1.00  0.00           C  
ATOM     74  C   HIS A   6      -5.856  17.142   5.377  1.00  0.00           C  
ATOM     75  O   HIS A   6      -5.747  15.918   5.427  1.00  0.00           O  
ATOM     76  CB  HIS A   6      -7.778  18.611   6.179  1.00  0.00           C  
ATOM     77  CG  HIS A   6      -8.974  17.690   6.154  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -9.206  16.736   7.129  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -10.002  17.588   5.263  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -10.326  16.094   6.828  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -10.817  16.623   5.671  1.00  0.00           N  
ATOM     82  H   HIS A   6      -5.877  19.767   7.300  1.00  0.00           H  
ATOM     83  HA  HIS A   6      -6.674  17.223   7.362  1.00  0.00           H  
ATOM     84  HB2 HIS A   6      -7.965  19.414   6.892  1.00  0.00           H  
ATOM     85  HB3 HIS A   6      -7.669  19.075   5.199  1.00  0.00           H  
ATOM     86  HD1 HIS A   6      -8.628  16.561   7.926  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -10.132  18.196   4.368  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -10.775  15.285   7.404  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -11.682  16.370   5.238  1.00  0.00           H  
ATOM     90  N   LEU A   7      -5.474  17.888   4.351  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -4.878  17.287   3.170  1.00  0.00           C  
ATOM     92  C   LEU A   7      -3.762  16.332   3.597  1.00  0.00           C  
ATOM     93  O   LEU A   7      -3.790  15.148   3.262  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -4.419  18.370   2.191  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -5.527  19.206   1.549  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -4.963  20.495   0.946  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -6.307  18.386   0.519  1.00  0.00           C  
ATOM     98  H   LEU A   7      -5.566  18.883   4.318  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -5.655  16.709   2.670  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -3.741  19.043   2.716  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -3.844  17.894   1.397  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -6.231  19.497   2.328  1.00  0.00           H  
ATOM    103 HD11 LEU A   7      -5.599  20.820   0.123  1.00  0.00           H  
ATOM    104 HD12 LEU A   7      -4.933  21.271   1.711  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -3.954  20.311   0.575  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -7.309  18.800   0.409  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -5.791  18.422  -0.440  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -6.376  17.351   0.856  1.00  0.00           H  
ATOM    109  N   CYS A   8      -2.805  16.881   4.331  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -1.681  16.092   4.807  1.00  0.00           C  
ATOM    111  C   CYS A   8      -2.217  14.753   5.318  1.00  0.00           C  
ATOM    112  O   CYS A   8      -1.857  13.698   4.798  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -0.884  16.835   5.881  1.00  0.00           C  
ATOM    114  SG  CYS A   8       0.876  16.337   5.810  1.00  0.00           S  
ATOM    115  H   CYS A   8      -2.789  17.844   4.599  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -1.018  15.944   3.955  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      -0.972  17.911   5.732  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      -1.293  16.615   6.867  1.00  0.00           H  
ATOM    119  HG  CYS A   8       1.212  16.847   6.992  1.00  0.00           H  
ATOM    120  N   ALA A   9      -3.068  14.839   6.330  1.00  0.00           N  
ATOM    121  CA  ALA A   9      -3.656  13.647   6.916  1.00  0.00           C  
ATOM    122  C   ALA A   9      -4.087  12.694   5.800  1.00  0.00           C  
ATOM    123  O   ALA A   9      -3.596  11.570   5.714  1.00  0.00           O  
ATOM    124  CB  ALA A   9      -4.821  14.047   7.824  1.00  0.00           C  
ATOM    125  H   ALA A   9      -3.355  15.702   6.746  1.00  0.00           H  
ATOM    126  HA  ALA A   9      -2.890  13.162   7.521  1.00  0.00           H  
ATOM    127  HB1 ALA A   9      -4.493  14.823   8.516  1.00  0.00           H  
ATOM    128  HB2 ALA A   9      -5.642  14.426   7.216  1.00  0.00           H  
ATOM    129  HB3 ALA A   9      -5.158  13.177   8.387  1.00  0.00           H  
ATOM    130  N   ILE A  10      -5.002  13.179   4.972  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -5.504  12.384   3.865  1.00  0.00           C  
ATOM    132  C   ILE A  10      -4.344  11.625   3.219  1.00  0.00           C  
ATOM    133  O   ILE A  10      -4.383  10.400   3.109  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -6.285  13.263   2.885  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -7.584  13.767   3.517  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -6.536  12.526   1.568  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -8.650  12.669   3.529  1.00  0.00           C  
ATOM    138  H   ILE A  10      -5.397  14.094   5.049  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -6.206  11.658   4.276  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -5.678  14.138   2.654  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -7.391  14.103   4.535  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -7.952  14.629   2.961  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -7.605  12.517   1.355  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -6.009  13.035   0.761  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -6.173  11.502   1.649  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -8.166  11.694   3.591  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -9.303  12.806   4.391  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -9.240  12.725   2.614  1.00  0.00           H  
ATOM    149  N   SER A  11      -3.338  12.383   2.809  1.00  0.00           N  
ATOM    150  CA  SER A  11      -2.168  11.797   2.177  1.00  0.00           C  
ATOM    151  C   SER A  11      -1.588  10.697   3.068  1.00  0.00           C  
ATOM    152  O   SER A  11      -1.450   9.553   2.638  1.00  0.00           O  
ATOM    153  CB  SER A  11      -1.107  12.861   1.888  1.00  0.00           C  
ATOM    154  OG  SER A  11      -1.574  13.846   0.970  1.00  0.00           O  
ATOM    155  H   SER A  11      -3.314  13.378   2.902  1.00  0.00           H  
ATOM    156  HA  SER A  11      -2.527  11.378   1.237  1.00  0.00           H  
ATOM    157  HB2 SER A  11      -0.815  13.345   2.821  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -0.214  12.383   1.484  1.00  0.00           H  
ATOM    159  HG  SER A  11      -1.662  13.447   0.057  1.00  0.00           H  
ATOM    160  N   LEU A  12      -1.263  11.082   4.293  1.00  0.00           N  
ATOM    161  CA  LEU A  12      -0.700  10.143   5.249  1.00  0.00           C  
ATOM    162  C   LEU A  12      -1.573   8.887   5.297  1.00  0.00           C  
ATOM    163  O   LEU A  12      -1.072   7.773   5.155  1.00  0.00           O  
ATOM    164  CB  LEU A  12      -0.511  10.813   6.611  1.00  0.00           C  
ATOM    165  CG  LEU A  12       0.102   9.940   7.708  1.00  0.00           C  
ATOM    166  CD1 LEU A  12       1.193  10.699   8.466  1.00  0.00           C  
ATOM    167  CD2 LEU A  12      -0.979   9.400   8.647  1.00  0.00           C  
ATOM    168  H   LEU A  12      -1.377  12.015   4.635  1.00  0.00           H  
ATOM    169  HA  LEU A  12       0.289   9.862   4.887  1.00  0.00           H  
ATOM    170  HB2 LEU A  12       0.121  11.691   6.477  1.00  0.00           H  
ATOM    171  HB3 LEU A  12      -1.482  11.168   6.957  1.00  0.00           H  
ATOM    172  HG  LEU A  12       0.577   9.080   7.236  1.00  0.00           H  
ATOM    173 HD11 LEU A  12       1.948   9.995   8.817  1.00  0.00           H  
ATOM    174 HD12 LEU A  12       1.657  11.429   7.803  1.00  0.00           H  
ATOM    175 HD13 LEU A  12       0.752  11.213   9.320  1.00  0.00           H  
ATOM    176 HD21 LEU A  12      -1.809  10.105   8.689  1.00  0.00           H  
ATOM    177 HD22 LEU A  12      -1.336   8.440   8.275  1.00  0.00           H  
ATOM    178 HD23 LEU A  12      -0.561   9.271   9.645  1.00  0.00           H  
ATOM    179  N   ILE A  13      -2.864   9.110   5.498  1.00  0.00           N  
ATOM    180  CA  ILE A  13      -3.811   8.010   5.566  1.00  0.00           C  
ATOM    181  C   ILE A  13      -3.565   7.057   4.395  1.00  0.00           C  
ATOM    182  O   ILE A  13      -3.459   5.847   4.587  1.00  0.00           O  
ATOM    183  CB  ILE A  13      -5.244   8.541   5.637  1.00  0.00           C  
ATOM    184  CG1 ILE A  13      -5.470   9.339   6.923  1.00  0.00           C  
ATOM    185  CG2 ILE A  13      -6.258   7.406   5.481  1.00  0.00           C  
ATOM    186  CD1 ILE A  13      -5.842   8.414   8.084  1.00  0.00           C  
ATOM    187  H   ILE A  13      -3.263  10.019   5.612  1.00  0.00           H  
ATOM    188  HA  ILE A  13      -3.620   7.472   6.495  1.00  0.00           H  
ATOM    189  HB  ILE A  13      -5.396   9.226   4.802  1.00  0.00           H  
ATOM    190 HG12 ILE A  13      -4.568   9.897   7.172  1.00  0.00           H  
ATOM    191 HG13 ILE A  13      -6.264  10.070   6.767  1.00  0.00           H  
ATOM    192 HG21 ILE A  13      -7.251   7.767   5.747  1.00  0.00           H  
ATOM    193 HG22 ILE A  13      -6.261   7.062   4.447  1.00  0.00           H  
ATOM    194 HG23 ILE A  13      -5.983   6.580   6.137  1.00  0.00           H  
ATOM    195 HD11 ILE A  13      -5.588   8.896   9.028  1.00  0.00           H  
ATOM    196 HD12 ILE A  13      -6.913   8.210   8.057  1.00  0.00           H  
ATOM    197 HD13 ILE A  13      -5.291   7.478   7.993  1.00  0.00           H  
ATOM    198  N   ARG A  14      -3.482   7.639   3.208  1.00  0.00           N  
ATOM    199  CA  ARG A  14      -3.251   6.857   2.005  1.00  0.00           C  
ATOM    200  C   ARG A  14      -1.851   6.240   2.035  1.00  0.00           C  
ATOM    201  O   ARG A  14      -1.660   5.106   1.598  1.00  0.00           O  
ATOM    202  CB  ARG A  14      -3.394   7.720   0.750  1.00  0.00           C  
ATOM    203  CG  ARG A  14      -4.830   7.688   0.223  1.00  0.00           C  
ATOM    204  CD  ARG A  14      -5.007   6.582  -0.819  1.00  0.00           C  
ATOM    205  NE  ARG A  14      -6.096   6.939  -1.755  1.00  0.00           N  
ATOM    206  CZ  ARG A  14      -5.940   7.734  -2.822  1.00  0.00           C  
ATOM    207  NH1 ARG A  14      -4.738   8.261  -3.094  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      -6.985   8.003  -3.616  1.00  0.00           N  
ATOM    209  H   ARG A  14      -3.569   8.624   3.060  1.00  0.00           H  
ATOM    210  HA  ARG A  14      -4.020   6.085   2.023  1.00  0.00           H  
ATOM    211  HB2 ARG A  14      -3.109   8.748   0.977  1.00  0.00           H  
ATOM    212  HB3 ARG A  14      -2.712   7.363  -0.021  1.00  0.00           H  
ATOM    213  HG2 ARG A  14      -5.521   7.527   1.051  1.00  0.00           H  
ATOM    214  HG3 ARG A  14      -5.081   8.653  -0.218  1.00  0.00           H  
ATOM    215  HD2 ARG A  14      -4.077   6.437  -1.369  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      -5.236   5.638  -0.324  1.00  0.00           H  
ATOM    217  HE  ARG A  14      -7.006   6.562  -1.581  1.00  0.00           H  
ATOM    218 HH11 ARG A  14      -3.958   8.060  -2.502  1.00  0.00           H  
ATOM    219 HH12 ARG A  14      -4.621   8.854  -3.891  1.00  0.00           H  
ATOM    220 HH21 ARG A  14      -7.882   7.610  -3.413  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      -6.868   8.597  -4.413  1.00  0.00           H  
ATOM    222  N   TYR A  15      -0.909   7.013   2.554  1.00  0.00           N  
ATOM    223  CA  TYR A  15       0.468   6.557   2.645  1.00  0.00           C  
ATOM    224  C   TYR A  15       0.731   5.878   3.991  1.00  0.00           C  
ATOM    225  O   TYR A  15       1.869   5.839   4.458  1.00  0.00           O  
ATOM    226  CB  TYR A  15       1.336   7.812   2.542  1.00  0.00           C  
ATOM    227  CG  TYR A  15       1.791   8.138   1.118  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       0.975   8.877   0.285  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       3.016   7.693   0.666  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       1.403   9.184  -1.055  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.444   8.000  -0.674  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       2.617   8.730  -1.469  1.00  0.00           C  
ATOM    233  OH  TYR A  15       3.021   9.020  -2.735  1.00  0.00           O  
ATOM    234  H   TYR A  15      -1.073   7.934   2.907  1.00  0.00           H  
ATOM    235  HA  TYR A  15       0.637   5.837   1.845  1.00  0.00           H  
ATOM    236  HB2 TYR A  15       0.778   8.661   2.937  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       2.215   7.686   3.173  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       0.007   9.229   0.642  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       3.661   7.109   1.323  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       0.769   9.767  -1.723  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       4.410   7.654  -1.044  1.00  0.00           H  
ATOM    242  HH  TYR A  15       2.333   9.583  -3.193  1.00  0.00           H  
ATOM    243  N   TRP A  16      -0.338   5.361   4.577  1.00  0.00           N  
ATOM    244  CA  TRP A  16      -0.237   4.686   5.859  1.00  0.00           C  
ATOM    245  C   TRP A  16      -0.452   3.189   5.625  1.00  0.00           C  
ATOM    246  O   TRP A  16      -0.840   2.778   4.532  1.00  0.00           O  
ATOM    247  CB  TRP A  16      -1.219   5.280   6.871  1.00  0.00           C  
ATOM    248  CG  TRP A  16      -1.550   4.348   8.039  1.00  0.00           C  
ATOM    249  CD1 TRP A  16      -2.524   3.431   8.112  1.00  0.00           C  
ATOM    250  CD2 TRP A  16      -0.862   4.280   9.305  1.00  0.00           C  
ATOM    251  NE1 TRP A  16      -2.514   2.779   9.328  1.00  0.00           N  
ATOM    252  CE2 TRP A  16      -1.471   3.312  10.077  1.00  0.00           C  
ATOM    253  CE3 TRP A  16       0.239   5.012   9.784  1.00  0.00           C  
ATOM    254  CZ2 TRP A  16      -1.051   2.987  11.372  1.00  0.00           C  
ATOM    255  CZ3 TRP A  16       0.647   4.675  11.080  1.00  0.00           C  
ATOM    256  CH2 TRP A  16       0.044   3.703  11.870  1.00  0.00           C  
ATOM    257  H   TRP A  16      -1.260   5.397   4.190  1.00  0.00           H  
ATOM    258  HA  TRP A  16       0.766   4.861   6.250  1.00  0.00           H  
ATOM    259  HB2 TRP A  16      -0.802   6.206   7.266  1.00  0.00           H  
ATOM    260  HB3 TRP A  16      -2.143   5.540   6.355  1.00  0.00           H  
ATOM    261  HD1 TRP A  16      -3.234   3.225   7.311  1.00  0.00           H  
ATOM    262  HE1 TRP A  16      -3.198   1.991   9.644  1.00  0.00           H  
ATOM    263  HE3 TRP A  16       0.738   5.781   9.194  1.00  0.00           H  
ATOM    264  HZ2 TRP A  16      -1.550   2.218  11.962  1.00  0.00           H  
ATOM    265  HZ3 TRP A  16       1.497   5.213  11.499  1.00  0.00           H  
ATOM    266  HH2 TRP A  16       0.422   3.500  12.871  1.00  0.00           H  
ATOM    267  N   SER A  17      -0.191   2.416   6.668  1.00  0.00           N  
ATOM    268  CA  SER A  17      -0.352   0.974   6.590  1.00  0.00           C  
ATOM    269  C   SER A  17       0.615   0.395   5.555  1.00  0.00           C  
ATOM    270  O   SER A  17       0.378  -0.684   5.013  1.00  0.00           O  
ATOM    271  CB  SER A  17      -1.793   0.598   6.238  1.00  0.00           C  
ATOM    272  OG  SER A  17      -2.159  -0.671   6.772  1.00  0.00           O  
ATOM    273  H   SER A  17       0.124   2.758   7.554  1.00  0.00           H  
ATOM    274  HA  SER A  17      -0.113   0.602   7.586  1.00  0.00           H  
ATOM    275  HB2 SER A  17      -2.470   1.362   6.621  1.00  0.00           H  
ATOM    276  HB3 SER A  17      -1.910   0.583   5.154  1.00  0.00           H  
ATOM    277  HG  SER A  17      -1.656  -0.844   7.619  1.00  0.00           H  
ATOM    278  N   ILE A  18       1.684   1.138   5.310  1.00  0.00           N  
ATOM    279  CA  ILE A  18       2.688   0.713   4.350  1.00  0.00           C  
ATOM    280  C   ILE A  18       4.055   0.662   5.035  1.00  0.00           C  
ATOM    281  O   ILE A  18       4.814  -0.287   4.845  1.00  0.00           O  
ATOM    282  CB  ILE A  18       2.655   1.607   3.109  1.00  0.00           C  
ATOM    283  CG1 ILE A  18       2.914   0.794   1.839  1.00  0.00           C  
ATOM    284  CG2 ILE A  18       3.632   2.777   3.250  1.00  0.00           C  
ATOM    285  CD1 ILE A  18       2.410   1.535   0.600  1.00  0.00           C  
ATOM    286  H   ILE A  18       1.870   2.015   5.755  1.00  0.00           H  
ATOM    287  HA  ILE A  18       2.425  -0.295   4.028  1.00  0.00           H  
ATOM    288  HB  ILE A  18       1.655   2.032   3.020  1.00  0.00           H  
ATOM    289 HG12 ILE A  18       3.982   0.598   1.741  1.00  0.00           H  
ATOM    290 HG13 ILE A  18       2.418  -0.174   1.916  1.00  0.00           H  
ATOM    291 HG21 ILE A  18       4.650   2.394   3.317  1.00  0.00           H  
ATOM    292 HG22 ILE A  18       3.545   3.429   2.380  1.00  0.00           H  
ATOM    293 HG23 ILE A  18       3.395   3.341   4.152  1.00  0.00           H  
ATOM    294 HD11 ILE A  18       2.741   2.573   0.638  1.00  0.00           H  
ATOM    295 HD12 ILE A  18       2.809   1.059  -0.296  1.00  0.00           H  
ATOM    296 HD13 ILE A  18       1.321   1.502   0.575  1.00  0.00           H  
ATOM    297  N   THR A  19       4.327   1.695   5.819  1.00  0.00           N  
ATOM    298  CA  THR A  19       5.589   1.781   6.534  1.00  0.00           C  
ATOM    299  C   THR A  19       5.894   0.456   7.236  1.00  0.00           C  
ATOM    300  O   THR A  19       7.037   0.001   7.241  1.00  0.00           O  
ATOM    301  CB  THR A  19       5.511   2.972   7.491  1.00  0.00           C  
ATOM    302  OG1 THR A  19       6.871   3.245   7.817  1.00  0.00           O  
ATOM    303  CG2 THR A  19       4.872   2.605   8.832  1.00  0.00           C  
ATOM    304  H   THR A  19       3.704   2.463   5.969  1.00  0.00           H  
ATOM    305  HA  THR A  19       6.384   1.948   5.808  1.00  0.00           H  
ATOM    306  HB  THR A  19       4.990   3.810   7.027  1.00  0.00           H  
ATOM    307  HG1 THR A  19       7.246   2.501   8.370  1.00  0.00           H  
ATOM    308 HG21 THR A  19       5.383   1.740   9.253  1.00  0.00           H  
ATOM    309 HG22 THR A  19       4.959   3.448   9.518  1.00  0.00           H  
ATOM    310 HG23 THR A  19       3.819   2.367   8.680  1.00  0.00           H  
ATOM    311  N   GLN A  20       4.853  -0.125   7.813  1.00  0.00           N  
ATOM    312  CA  GLN A  20       4.995  -1.388   8.517  1.00  0.00           C  
ATOM    313  C   GLN A  20       5.850  -2.358   7.699  1.00  0.00           C  
ATOM    314  O   GLN A  20       6.489  -3.250   8.256  1.00  0.00           O  
ATOM    315  CB  GLN A  20       3.628  -1.996   8.835  1.00  0.00           C  
ATOM    316  CG  GLN A  20       2.981  -1.296  10.032  1.00  0.00           C  
ATOM    317  CD  GLN A  20       1.578  -1.846  10.296  1.00  0.00           C  
ATOM    318  OE1 GLN A  20       1.392  -2.993  10.667  1.00  0.00           O  
ATOM    319  NE2 GLN A  20       0.603  -0.966  10.085  1.00  0.00           N  
ATOM    320  H   GLN A  20       3.926   0.252   7.805  1.00  0.00           H  
ATOM    321  HA  GLN A  20       5.503  -1.144   9.450  1.00  0.00           H  
ATOM    322  HB2 GLN A  20       2.977  -1.911   7.964  1.00  0.00           H  
ATOM    323  HB3 GLN A  20       3.739  -3.059   9.047  1.00  0.00           H  
ATOM    324  HG2 GLN A  20       3.602  -1.434  10.917  1.00  0.00           H  
ATOM    325  HG3 GLN A  20       2.926  -0.224   9.844  1.00  0.00           H  
ATOM    326 HE21 GLN A  20       0.824  -0.039   9.781  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -0.350  -1.231  10.230  1.00  0.00           H  
ATOM    328  N   ALA A  21       5.834  -2.151   6.390  1.00  0.00           N  
ATOM    329  CA  ALA A  21       6.600  -2.997   5.490  1.00  0.00           C  
ATOM    330  C   ALA A  21       7.898  -2.283   5.108  1.00  0.00           C  
ATOM    331  O   ALA A  21       8.894  -2.372   5.825  1.00  0.00           O  
ATOM    332  CB  ALA A  21       5.747  -3.348   4.270  1.00  0.00           C  
ATOM    333  H   ALA A  21       5.312  -1.424   5.945  1.00  0.00           H  
ATOM    334  HA  ALA A  21       6.844  -3.915   6.024  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       6.364  -3.857   3.529  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       4.930  -4.002   4.573  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       5.339  -2.434   3.837  1.00  0.00           H  
ATOM    338  N   ILE A  22       7.846  -1.590   3.980  1.00  0.00           N  
ATOM    339  CA  ILE A  22       9.005  -0.862   3.494  1.00  0.00           C  
ATOM    340  C   ILE A  22      10.099  -1.856   3.101  1.00  0.00           C  
ATOM    341  O   ILE A  22      10.369  -2.051   1.916  1.00  0.00           O  
ATOM    342  CB  ILE A  22       9.458   0.174   4.525  1.00  0.00           C  
ATOM    343  CG1 ILE A  22       8.607   1.443   4.438  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      10.951   0.474   4.382  1.00  0.00           C  
ATOM    345  CD1 ILE A  22       8.766   2.298   5.697  1.00  0.00           C  
ATOM    346  H   ILE A  22       7.032  -1.523   3.403  1.00  0.00           H  
ATOM    347  HA  ILE A  22       8.698  -0.315   2.602  1.00  0.00           H  
ATOM    348  HB  ILE A  22       9.308  -0.246   5.520  1.00  0.00           H  
ATOM    349 HG12 ILE A  22       8.899   2.021   3.562  1.00  0.00           H  
ATOM    350 HG13 ILE A  22       7.559   1.174   4.307  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      11.225   0.461   3.327  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      11.166   1.457   4.801  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      11.526  -0.282   4.916  1.00  0.00           H  
ATOM    354 HD11 ILE A  22       8.261   3.253   5.554  1.00  0.00           H  
ATOM    355 HD12 ILE A  22       8.326   1.777   6.548  1.00  0.00           H  
ATOM    356 HD13 ILE A  22       9.825   2.472   5.886  1.00  0.00           H  
ATOM    357  N   GLU A  23      10.699  -2.459   4.116  1.00  0.00           N  
ATOM    358  CA  GLU A  23      11.758  -3.429   3.891  1.00  0.00           C  
ATOM    359  C   GLU A  23      11.161  -4.805   3.589  1.00  0.00           C  
ATOM    360  O   GLU A  23      11.304  -5.318   2.480  1.00  0.00           O  
ATOM    361  CB  GLU A  23      12.706  -3.494   5.090  1.00  0.00           C  
ATOM    362  CG  GLU A  23      13.951  -2.637   4.851  1.00  0.00           C  
ATOM    363  CD  GLU A  23      13.887  -1.340   5.661  1.00  0.00           C  
ATOM    364  OE1 GLU A  23      13.513  -1.430   6.850  1.00  0.00           O  
ATOM    365  OE2 GLU A  23      14.213  -0.286   5.072  1.00  0.00           O  
ATOM    366  H   GLU A  23      10.473  -2.295   5.077  1.00  0.00           H  
ATOM    367  HA  GLU A  23      12.305  -3.064   3.022  1.00  0.00           H  
ATOM    368  HB2 GLU A  23      12.189  -3.149   5.986  1.00  0.00           H  
ATOM    369  HB3 GLU A  23      13.001  -4.527   5.270  1.00  0.00           H  
ATOM    370  HG2 GLU A  23      14.842  -3.199   5.128  1.00  0.00           H  
ATOM    371  HG3 GLU A  23      14.038  -2.403   3.790  1.00  0.00           H  
ATOM    372  N   TYR A  24      10.506  -5.365   4.596  1.00  0.00           N  
ATOM    373  CA  TYR A  24       9.887  -6.672   4.452  1.00  0.00           C  
ATOM    374  C   TYR A  24       9.219  -6.814   3.083  1.00  0.00           C  
ATOM    375  O   TYR A  24       9.272  -7.879   2.470  1.00  0.00           O  
ATOM    376  CB  TYR A  24       8.815  -6.753   5.540  1.00  0.00           C  
ATOM    377  CG  TYR A  24       9.367  -6.664   6.965  1.00  0.00           C  
ATOM    378  CD1 TYR A  24       9.859  -7.794   7.586  1.00  0.00           C  
ATOM    379  CD2 TYR A  24       9.373  -5.454   7.628  1.00  0.00           C  
ATOM    380  CE1 TYR A  24      10.378  -7.710   8.927  1.00  0.00           C  
ATOM    381  CE2 TYR A  24       9.892  -5.370   8.968  1.00  0.00           C  
ATOM    382  CZ  TYR A  24      10.369  -6.502   9.552  1.00  0.00           C  
ATOM    383  OH  TYR A  24      10.860  -6.423  10.818  1.00  0.00           O  
ATOM    384  H   TYR A  24      10.394  -4.941   5.495  1.00  0.00           H  
ATOM    385  HA  TYR A  24      10.668  -7.426   4.546  1.00  0.00           H  
ATOM    386  HB2 TYR A  24       8.096  -5.948   5.389  1.00  0.00           H  
ATOM    387  HB3 TYR A  24       8.271  -7.691   5.431  1.00  0.00           H  
ATOM    388  HD1 TYR A  24       9.854  -8.750   7.062  1.00  0.00           H  
ATOM    389  HD2 TYR A  24       8.985  -4.561   7.137  1.00  0.00           H  
ATOM    390  HE1 TYR A  24      10.770  -8.595   9.429  1.00  0.00           H  
ATOM    391  HE2 TYR A  24       9.903  -4.420   9.503  1.00  0.00           H  
ATOM    392  HH  TYR A  24      10.135  -6.144  11.448  1.00  0.00           H  
ATOM    393  N   ASN A  25       8.605  -5.725   2.644  1.00  0.00           N  
ATOM    394  CA  ASN A  25       7.927  -5.715   1.359  1.00  0.00           C  
ATOM    395  C   ASN A  25       8.840  -6.335   0.300  1.00  0.00           C  
ATOM    396  O   ASN A  25       8.387  -7.116  -0.536  1.00  0.00           O  
ATOM    397  CB  ASN A  25       7.597  -4.287   0.920  1.00  0.00           C  
ATOM    398  CG  ASN A  25       6.368  -4.262   0.010  1.00  0.00           C  
ATOM    399  OD1 ASN A  25       6.432  -4.563  -1.171  1.00  0.00           O  
ATOM    400  ND2 ASN A  25       5.249  -3.887   0.622  1.00  0.00           N  
ATOM    401  H   ASN A  25       8.566  -4.863   3.148  1.00  0.00           H  
ATOM    402  HA  ASN A  25       7.014  -6.292   1.512  1.00  0.00           H  
ATOM    403  HB2 ASN A  25       7.417  -3.666   1.798  1.00  0.00           H  
ATOM    404  HB3 ASN A  25       8.451  -3.857   0.396  1.00  0.00           H  
ATOM    405 HD21 ASN A  25       5.265  -3.653   1.594  1.00  0.00           H  
ATOM    406 HD22 ASN A  25       4.391  -3.840   0.111  1.00  0.00           H  
ATOM    407  N   LEU A  26      10.110  -5.965   0.369  1.00  0.00           N  
ATOM    408  CA  LEU A  26      11.092  -6.475  -0.573  1.00  0.00           C  
ATOM    409  C   LEU A  26      11.126  -8.003  -0.490  1.00  0.00           C  
ATOM    410  O   LEU A  26      11.272  -8.680  -1.506  1.00  0.00           O  
ATOM    411  CB  LEU A  26      12.453  -5.816  -0.339  1.00  0.00           C  
ATOM    412  CG  LEU A  26      13.229  -5.415  -1.595  1.00  0.00           C  
ATOM    413  CD1 LEU A  26      13.564  -6.641  -2.447  1.00  0.00           C  
ATOM    414  CD2 LEU A  26      12.470  -4.353  -2.392  1.00  0.00           C  
ATOM    415  H   LEU A  26      10.471  -5.329   1.052  1.00  0.00           H  
ATOM    416  HA  LEU A  26      10.764  -6.191  -1.572  1.00  0.00           H  
ATOM    417  HB2 LEU A  26      12.303  -4.925   0.272  1.00  0.00           H  
ATOM    418  HB3 LEU A  26      13.070  -6.501   0.243  1.00  0.00           H  
ATOM    419  HG  LEU A  26      14.174  -4.971  -1.285  1.00  0.00           H  
ATOM    420 HD11 LEU A  26      13.801  -6.324  -3.462  1.00  0.00           H  
ATOM    421 HD12 LEU A  26      14.422  -7.158  -2.018  1.00  0.00           H  
ATOM    422 HD13 LEU A  26      12.707  -7.314  -2.467  1.00  0.00           H  
ATOM    423 HD21 LEU A  26      12.898  -3.371  -2.189  1.00  0.00           H  
ATOM    424 HD22 LEU A  26      12.551  -4.571  -3.457  1.00  0.00           H  
ATOM    425 HD23 LEU A  26      11.420  -4.359  -2.099  1.00  0.00           H  
ATOM    426  N   LYS A  27      10.988  -8.500   0.730  1.00  0.00           N  
ATOM    427  CA  LYS A  27      11.001  -9.935   0.959  1.00  0.00           C  
ATOM    428  C   LYS A  27       9.682 -10.356   1.611  1.00  0.00           C  
ATOM    429  O   LYS A  27       8.608  -9.976   1.147  1.00  0.00           O  
ATOM    430  CB  LYS A  27      12.240 -10.338   1.761  1.00  0.00           C  
ATOM    431  CG  LYS A  27      13.512  -9.773   1.127  1.00  0.00           C  
ATOM    432  CD  LYS A  27      14.553  -9.432   2.196  1.00  0.00           C  
ATOM    433  CE  LYS A  27      15.090  -8.012   2.006  1.00  0.00           C  
ATOM    434  NZ  LYS A  27      16.311  -8.027   1.170  1.00  0.00           N  
ATOM    435  H   LYS A  27      10.870  -7.943   1.552  1.00  0.00           H  
ATOM    436  HA  LYS A  27      11.076 -10.420  -0.014  1.00  0.00           H  
ATOM    437  HB2 LYS A  27      12.148  -9.977   2.786  1.00  0.00           H  
ATOM    438  HB3 LYS A  27      12.307 -11.425   1.813  1.00  0.00           H  
ATOM    439  HG2 LYS A  27      13.928 -10.499   0.428  1.00  0.00           H  
ATOM    440  HG3 LYS A  27      13.270  -8.880   0.552  1.00  0.00           H  
ATOM    441  HD2 LYS A  27      14.107  -9.527   3.186  1.00  0.00           H  
ATOM    442  HD3 LYS A  27      15.376 -10.145   2.148  1.00  0.00           H  
ATOM    443  HE2 LYS A  27      14.328  -7.389   1.536  1.00  0.00           H  
ATOM    444  HE3 LYS A  27      15.311  -7.568   2.976  1.00  0.00           H  
ATOM    445  HZ1 LYS A  27      16.240  -7.323   0.464  1.00  0.00           H  
ATOM    446  HZ2 LYS A  27      17.110  -7.845   1.744  1.00  0.00           H  
ATOM    447  HZ3 LYS A  27      16.409  -8.924   0.738  1.00  0.00           H  
ATOM    448  N   ARG A  28       9.807 -11.133   2.676  1.00  0.00           N  
ATOM    449  CA  ARG A  28       8.638 -11.609   3.396  1.00  0.00           C  
ATOM    450  C   ARG A  28       7.775 -12.485   2.486  1.00  0.00           C  
ATOM    451  O   ARG A  28       6.836 -11.998   1.859  1.00  0.00           O  
ATOM    452  CB  ARG A  28       7.798 -10.441   3.915  1.00  0.00           C  
ATOM    453  CG  ARG A  28       6.529 -10.943   4.607  1.00  0.00           C  
ATOM    454  CD  ARG A  28       5.672  -9.774   5.097  1.00  0.00           C  
ATOM    455  NE  ARG A  28       4.864  -9.235   3.981  1.00  0.00           N  
ATOM    456  CZ  ARG A  28       4.085  -8.149   4.073  1.00  0.00           C  
ATOM    457  NH1 ARG A  28       4.003  -7.480   5.230  1.00  0.00           N  
ATOM    458  NH2 ARG A  28       3.387  -7.733   3.007  1.00  0.00           N  
ATOM    459  H   ARG A  28      10.685 -11.437   3.047  1.00  0.00           H  
ATOM    460  HA  ARG A  28       9.040 -12.186   4.229  1.00  0.00           H  
ATOM    461  HB2 ARG A  28       8.387  -9.847   4.614  1.00  0.00           H  
ATOM    462  HB3 ARG A  28       7.530  -9.785   3.087  1.00  0.00           H  
ATOM    463  HG2 ARG A  28       5.952 -11.556   3.916  1.00  0.00           H  
ATOM    464  HG3 ARG A  28       6.798 -11.580   5.450  1.00  0.00           H  
ATOM    465  HD2 ARG A  28       5.018 -10.105   5.904  1.00  0.00           H  
ATOM    466  HD3 ARG A  28       6.311  -8.991   5.506  1.00  0.00           H  
ATOM    467  HE  ARG A  28       4.902  -9.712   3.102  1.00  0.00           H  
ATOM    468 HH11 ARG A  28       4.524  -7.790   6.026  1.00  0.00           H  
ATOM    469 HH12 ARG A  28       3.421  -6.669   5.299  1.00  0.00           H  
ATOM    470 HH21 ARG A  28       3.448  -8.233   2.143  1.00  0.00           H  
ATOM    471 HH22 ARG A  28       2.805  -6.923   3.076  1.00  0.00           H  
ATOM    472  N   THR A  29       8.123 -13.763   2.444  1.00  0.00           N  
ATOM    473  CA  THR A  29       7.391 -14.711   1.622  1.00  0.00           C  
ATOM    474  C   THR A  29       7.021 -15.951   2.438  1.00  0.00           C  
ATOM    475  O   THR A  29       7.692 -16.278   3.416  1.00  0.00           O  
ATOM    476  CB  THR A  29       8.244 -15.026   0.391  1.00  0.00           C  
ATOM    477  OG1 THR A  29       7.845 -16.343   0.020  1.00  0.00           O  
ATOM    478  CG2 THR A  29       9.729 -15.168   0.729  1.00  0.00           C  
ATOM    479  H   THR A  29       8.888 -14.151   2.958  1.00  0.00           H  
ATOM    480  HA  THR A  29       6.457 -14.244   1.307  1.00  0.00           H  
ATOM    481  HB  THR A  29       8.091 -14.281  -0.390  1.00  0.00           H  
ATOM    482  HG1 THR A  29       8.223 -17.009   0.664  1.00  0.00           H  
ATOM    483 HG21 THR A  29      10.291 -15.374  -0.182  1.00  0.00           H  
ATOM    484 HG22 THR A  29      10.090 -14.241   1.176  1.00  0.00           H  
ATOM    485 HG23 THR A  29       9.865 -15.988   1.433  1.00  0.00           H  
ATOM    486  N   PRO A  30       5.926 -16.624   1.995  1.00  0.00           N  
ATOM    487  CA  PRO A  30       5.458 -17.821   2.674  1.00  0.00           C  
ATOM    488  C   PRO A  30       6.362 -19.016   2.363  1.00  0.00           C  
ATOM    489  O   PRO A  30       6.394 -19.496   1.232  1.00  0.00           O  
ATOM    490  CB  PRO A  30       4.030 -18.015   2.191  1.00  0.00           C  
ATOM    491  CG  PRO A  30       3.907 -17.197   0.916  1.00  0.00           C  
ATOM    492  CD  PRO A  30       5.106 -16.266   0.841  1.00  0.00           C  
ATOM    493  HA  PRO A  30       5.501 -17.697   3.666  1.00  0.00           H  
ATOM    494  HB2 PRO A  30       3.821 -19.068   2.001  1.00  0.00           H  
ATOM    495  HB3 PRO A  30       3.315 -17.679   2.942  1.00  0.00           H  
ATOM    496  HG2 PRO A  30       3.876 -17.850   0.045  1.00  0.00           H  
ATOM    497  HG3 PRO A  30       2.979 -16.624   0.918  1.00  0.00           H  
ATOM    498  HD2 PRO A  30       5.655 -16.402  -0.091  1.00  0.00           H  
ATOM    499  HD3 PRO A  30       4.800 -15.221   0.882  1.00  0.00           H  
ATOM    500  N   ARG A  31       7.073 -19.462   3.389  1.00  0.00           N  
ATOM    501  CA  ARG A  31       7.975 -20.591   3.239  1.00  0.00           C  
ATOM    502  C   ARG A  31       8.392 -21.122   4.612  1.00  0.00           C  
ATOM    503  O   ARG A  31       8.639 -20.345   5.533  1.00  0.00           O  
ATOM    504  CB  ARG A  31       9.225 -20.198   2.450  1.00  0.00           C  
ATOM    505  CG  ARG A  31      10.060 -21.430   2.095  1.00  0.00           C  
ATOM    506  CD  ARG A  31      11.448 -21.354   2.733  1.00  0.00           C  
ATOM    507  NE  ARG A  31      12.261 -22.518   2.315  1.00  0.00           N  
ATOM    508  CZ  ARG A  31      12.959 -22.575   1.173  1.00  0.00           C  
ATOM    509  NH1 ARG A  31      12.948 -21.536   0.328  1.00  0.00           N  
ATOM    510  NH2 ARG A  31      13.669 -23.672   0.876  1.00  0.00           N  
ATOM    511  H   ARG A  31       7.041 -19.065   4.306  1.00  0.00           H  
ATOM    512  HA  ARG A  31       7.399 -21.336   2.689  1.00  0.00           H  
ATOM    513  HB2 ARG A  31       8.934 -19.676   1.538  1.00  0.00           H  
ATOM    514  HB3 ARG A  31       9.826 -19.504   3.037  1.00  0.00           H  
ATOM    515  HG2 ARG A  31       9.548 -22.330   2.434  1.00  0.00           H  
ATOM    516  HG3 ARG A  31      10.157 -21.508   1.012  1.00  0.00           H  
ATOM    517  HD2 ARG A  31      11.943 -20.429   2.438  1.00  0.00           H  
ATOM    518  HD3 ARG A  31      11.357 -21.335   3.819  1.00  0.00           H  
ATOM    519  HE  ARG A  31      12.291 -23.311   2.924  1.00  0.00           H  
ATOM    520 HH11 ARG A  31      12.418 -20.717   0.550  1.00  0.00           H  
ATOM    521 HH12 ARG A  31      13.469 -21.578  -0.525  1.00  0.00           H  
ATOM    522 HH21 ARG A  31      13.678 -24.448   1.507  1.00  0.00           H  
ATOM    523 HH22 ARG A  31      14.190 -23.715   0.024  1.00  0.00           H  
ATOM    524  N   ARG A  32       8.459 -22.442   4.705  1.00  0.00           N  
ATOM    525  CA  ARG A  32       8.843 -23.086   5.950  1.00  0.00           C  
ATOM    526  C   ARG A  32       8.071 -22.477   7.123  1.00  0.00           C  
ATOM    527  O   ARG A  32       7.061 -21.804   6.923  1.00  0.00           O  
ATOM    528  CB  ARG A  32      10.344 -22.939   6.206  1.00  0.00           C  
ATOM    529  CG  ARG A  32      11.099 -24.201   5.785  1.00  0.00           C  
ATOM    530  CD  ARG A  32      10.930 -25.313   6.823  1.00  0.00           C  
ATOM    531  NE  ARG A  32      12.001 -25.222   7.840  1.00  0.00           N  
ATOM    532  CZ  ARG A  32      13.254 -25.659   7.654  1.00  0.00           C  
ATOM    533  NH1 ARG A  32      13.601 -26.221   6.488  1.00  0.00           N  
ATOM    534  NH2 ARG A  32      14.160 -25.535   8.634  1.00  0.00           N  
ATOM    535  H   ARG A  32       8.257 -23.067   3.951  1.00  0.00           H  
ATOM    536  HA  ARG A  32       8.584 -24.136   5.813  1.00  0.00           H  
ATOM    537  HB2 ARG A  32      10.729 -22.080   5.655  1.00  0.00           H  
ATOM    538  HB3 ARG A  32      10.519 -22.743   7.264  1.00  0.00           H  
ATOM    539  HG2 ARG A  32      10.731 -24.543   4.817  1.00  0.00           H  
ATOM    540  HG3 ARG A  32      12.157 -23.972   5.660  1.00  0.00           H  
ATOM    541  HD2 ARG A  32       9.955 -25.230   7.301  1.00  0.00           H  
ATOM    542  HD3 ARG A  32      10.964 -26.286   6.334  1.00  0.00           H  
ATOM    543  HE  ARG A  32      11.776 -24.808   8.722  1.00  0.00           H  
ATOM    544 HH11 ARG A  32      12.925 -26.314   5.757  1.00  0.00           H  
ATOM    545 HH12 ARG A  32      14.536 -26.548   6.349  1.00  0.00           H  
ATOM    546 HH21 ARG A  32      13.901 -25.116   9.504  1.00  0.00           H  
ATOM    547 HH22 ARG A  32      15.094 -25.862   8.495  1.00  0.00           H  
TER     548      ARG A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1      -3.794  25.014  10.031  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.537  24.019  10.786  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.911  23.787  10.155  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.404  22.661  10.130  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.607  24.486  12.241  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.281  24.303  12.729  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.456  23.559  13.113  1.00  0.00           C  
ATOM      8  H   THR A   1      -2.891  25.237  10.398  1.00  0.00           H  
ATOM      9  HA  THR A   1      -3.997  23.074  10.733  1.00  0.00           H  
ATOM     10  HB  THR A   1      -4.964  25.514  12.304  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -2.952  25.148  13.152  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -5.586  24.005  14.099  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -6.431  23.415  12.648  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -4.955  22.595  13.214  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.491  24.871   9.661  1.00  0.00           N  
ATOM     16  CA  SER A   2      -7.799  24.800   9.032  1.00  0.00           C  
ATOM     17  C   SER A   2      -7.653  24.882   7.511  1.00  0.00           C  
ATOM     18  O   SER A   2      -8.395  25.608   6.852  1.00  0.00           O  
ATOM     19  CB  SER A   2      -8.715  25.916   9.539  1.00  0.00           C  
ATOM     20  OG  SER A   2      -9.511  25.493  10.643  1.00  0.00           O  
ATOM     21  H   SER A   2      -6.083  25.784   9.686  1.00  0.00           H  
ATOM     22  HA  SER A   2      -8.208  23.833   9.326  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -8.112  26.774   9.834  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -9.365  26.246   8.729  1.00  0.00           H  
ATOM     25  HG  SER A   2     -10.409  25.930  10.604  1.00  0.00           H  
ATOM     26  N   SER A   3      -6.692  24.128   7.000  1.00  0.00           N  
ATOM     27  CA  SER A   3      -6.439  24.106   5.569  1.00  0.00           C  
ATOM     28  C   SER A   3      -5.240  23.206   5.262  1.00  0.00           C  
ATOM     29  O   SER A   3      -5.217  22.525   4.239  1.00  0.00           O  
ATOM     30  CB  SER A   3      -6.195  25.518   5.031  1.00  0.00           C  
ATOM     31  OG  SER A   3      -6.755  25.699   3.734  1.00  0.00           O  
ATOM     32  H   SER A   3      -6.093  23.540   7.543  1.00  0.00           H  
ATOM     33  HA  SER A   3      -7.347  23.700   5.122  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -6.626  26.247   5.718  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -5.123  25.710   4.993  1.00  0.00           H  
ATOM     36  HG  SER A   3      -7.541  26.316   3.784  1.00  0.00           H  
ATOM     37  N   ILE A   4      -4.274  23.233   6.168  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -3.075  22.429   6.008  1.00  0.00           C  
ATOM     39  C   ILE A   4      -3.369  20.991   6.439  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.774  20.048   5.920  1.00  0.00           O  
ATOM     41  CB  ILE A   4      -1.899  23.065   6.751  1.00  0.00           C  
ATOM     42  CG1 ILE A   4      -1.621  24.477   6.231  1.00  0.00           C  
ATOM     43  CG2 ILE A   4      -0.658  22.173   6.680  1.00  0.00           C  
ATOM     44  CD1 ILE A   4      -1.890  25.524   7.314  1.00  0.00           C  
ATOM     45  H   ILE A   4      -4.301  23.791   6.998  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -2.823  22.426   4.947  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -2.169  23.157   7.803  1.00  0.00           H  
ATOM     48 HG12 ILE A   4      -0.585  24.549   5.900  1.00  0.00           H  
ATOM     49 HG13 ILE A   4      -2.247  24.678   5.362  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       0.016  22.423   7.500  1.00  0.00           H  
ATOM     51 HG22 ILE A   4      -0.956  21.128   6.760  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.149  22.334   5.729  1.00  0.00           H  
ATOM     53 HD11 ILE A   4      -2.965  25.621   7.466  1.00  0.00           H  
ATOM     54 HD12 ILE A   4      -1.418  25.212   8.246  1.00  0.00           H  
ATOM     55 HD13 ILE A   4      -1.478  26.484   7.002  1.00  0.00           H  
ATOM     56  N   VAL A   5      -4.288  20.867   7.386  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -4.669  19.560   7.893  1.00  0.00           C  
ATOM     58  C   VAL A   5      -5.259  18.727   6.753  1.00  0.00           C  
ATOM     59  O   VAL A   5      -4.919  17.556   6.596  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -5.626  19.717   9.077  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -6.480  18.460   9.261  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -4.862  20.054  10.359  1.00  0.00           C  
ATOM     63  H   VAL A   5      -4.768  21.639   7.803  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -3.764  19.071   8.254  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -6.296  20.548   8.858  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -5.996  17.617   8.769  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -6.587  18.247  10.325  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -7.464  18.622   8.822  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -5.492  19.843  11.223  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -3.958  19.448  10.413  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -4.593  21.110  10.354  1.00  0.00           H  
ATOM     72  N   HIS A   6      -6.132  19.365   5.988  1.00  0.00           N  
ATOM     73  CA  HIS A   6      -6.773  18.697   4.867  1.00  0.00           C  
ATOM     74  C   HIS A   6      -5.707  18.068   3.968  1.00  0.00           C  
ATOM     75  O   HIS A   6      -5.711  16.858   3.747  1.00  0.00           O  
ATOM     76  CB  HIS A   6      -7.691  19.661   4.113  1.00  0.00           C  
ATOM     77  CG  HIS A   6      -8.943  19.017   3.568  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -8.915  17.928   2.714  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -10.259  19.318   3.765  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -10.163  17.598   2.416  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -10.995  18.461   3.068  1.00  0.00           N  
ATOM     82  H   HIS A   6      -6.403  20.318   6.123  1.00  0.00           H  
ATOM     83  HA  HIS A   6      -7.394  17.907   5.288  1.00  0.00           H  
ATOM     84  HB2 HIS A   6      -7.974  20.475   4.782  1.00  0.00           H  
ATOM     85  HB3 HIS A   6      -7.135  20.106   3.288  1.00  0.00           H  
ATOM     86  HD1 HIS A   6      -8.093  17.469   2.379  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -10.641  20.126   4.390  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -10.472  16.781   1.765  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -11.993  18.415   3.073  1.00  0.00           H  
ATOM     90  N   LEU A   7      -4.820  18.919   3.472  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -3.750  18.461   2.602  1.00  0.00           C  
ATOM     92  C   LEU A   7      -2.600  17.920   3.454  1.00  0.00           C  
ATOM     93  O   LEU A   7      -1.454  18.333   3.290  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -3.331  19.573   1.638  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -2.914  20.897   2.283  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -1.405  21.116   2.160  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -3.712  22.065   1.700  1.00  0.00           C  
ATOM     98  H   LEU A   7      -4.823  19.901   3.656  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -4.147  17.645   1.998  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -2.500  19.209   1.034  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -4.159  19.768   0.957  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -3.147  20.847   3.346  1.00  0.00           H  
ATOM    103 HD11 LEU A   7      -0.917  20.811   3.086  1.00  0.00           H  
ATOM    104 HD12 LEU A   7      -1.018  20.521   1.333  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -1.204  22.171   1.974  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -3.798  21.944   0.620  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -4.707  22.083   2.144  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -3.198  23.002   1.920  1.00  0.00           H  
ATOM    109  N   CYS A   8      -2.948  17.003   4.345  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -1.959  16.401   5.224  1.00  0.00           C  
ATOM    111  C   CYS A   8      -2.426  14.987   5.574  1.00  0.00           C  
ATOM    112  O   CYS A   8      -1.771  14.007   5.221  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -1.721  17.250   6.474  1.00  0.00           C  
ATOM    114  SG  CYS A   8      -0.338  16.555   7.449  1.00  0.00           S  
ATOM    115  H   CYS A   8      -3.883  16.672   4.472  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -1.022  16.372   4.667  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      -1.496  18.278   6.188  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      -2.626  17.280   7.081  1.00  0.00           H  
ATOM    119  HG  CYS A   8      -0.250  15.414   6.772  1.00  0.00           H  
ATOM    120  N   ALA A   9      -3.555  14.925   6.265  1.00  0.00           N  
ATOM    121  CA  ALA A   9      -4.117  13.647   6.668  1.00  0.00           C  
ATOM    122  C   ALA A   9      -4.240  12.740   5.442  1.00  0.00           C  
ATOM    123  O   ALA A   9      -3.736  11.618   5.442  1.00  0.00           O  
ATOM    124  CB  ALA A   9      -5.462  13.877   7.361  1.00  0.00           C  
ATOM    125  H   ALA A   9      -4.082  15.727   6.549  1.00  0.00           H  
ATOM    126  HA  ALA A   9      -3.429  13.191   7.380  1.00  0.00           H  
ATOM    127  HB1 ALA A   9      -5.292  14.284   8.357  1.00  0.00           H  
ATOM    128  HB2 ALA A   9      -6.056  14.579   6.777  1.00  0.00           H  
ATOM    129  HB3 ALA A   9      -5.995  12.929   7.442  1.00  0.00           H  
ATOM    130  N   ILE A  10      -4.913  13.260   4.426  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -5.109  12.511   3.196  1.00  0.00           C  
ATOM    132  C   ILE A  10      -3.788  11.855   2.788  1.00  0.00           C  
ATOM    133  O   ILE A  10      -3.756  10.672   2.453  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -5.711  13.408   2.113  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -7.219  13.572   2.312  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -5.371  12.884   0.716  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -7.664  14.997   1.978  1.00  0.00           C  
ATOM    138  H   ILE A  10      -5.320  14.174   4.434  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -5.835  11.725   3.404  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -5.265  14.398   2.202  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -7.752  12.862   1.680  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -7.480  13.338   3.344  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -5.207  11.807   0.762  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -6.197  13.097   0.037  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -4.467  13.374   0.354  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -7.499  15.641   2.841  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -7.087  15.369   1.131  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -8.724  14.996   1.722  1.00  0.00           H  
ATOM    149  N   SER A  11      -2.731  12.653   2.830  1.00  0.00           N  
ATOM    150  CA  SER A  11      -1.411  12.165   2.468  1.00  0.00           C  
ATOM    151  C   SER A  11      -0.699  11.616   3.706  1.00  0.00           C  
ATOM    152  O   SER A  11       0.495  11.845   3.893  1.00  0.00           O  
ATOM    153  CB  SER A  11      -0.573  13.269   1.820  1.00  0.00           C  
ATOM    154  OG  SER A  11      -0.023  12.859   0.572  1.00  0.00           O  
ATOM    155  H   SER A  11      -2.766  13.614   3.103  1.00  0.00           H  
ATOM    156  HA  SER A  11      -1.585  11.370   1.743  1.00  0.00           H  
ATOM    157  HB2 SER A  11      -1.193  14.154   1.670  1.00  0.00           H  
ATOM    158  HB3 SER A  11       0.233  13.556   2.495  1.00  0.00           H  
ATOM    159  HG  SER A  11       0.831  12.361   0.721  1.00  0.00           H  
ATOM    160  N   LEU A  12      -1.462  10.901   4.520  1.00  0.00           N  
ATOM    161  CA  LEU A  12      -0.919  10.318   5.735  1.00  0.00           C  
ATOM    162  C   LEU A  12      -1.578   8.959   5.982  1.00  0.00           C  
ATOM    163  O   LEU A  12      -0.926   7.921   5.875  1.00  0.00           O  
ATOM    164  CB  LEU A  12      -1.060  11.291   6.906  1.00  0.00           C  
ATOM    165  CG  LEU A  12      -0.948  10.679   8.304  1.00  0.00           C  
ATOM    166  CD1 LEU A  12       0.482  10.219   8.589  1.00  0.00           C  
ATOM    167  CD2 LEU A  12      -1.461  11.650   9.370  1.00  0.00           C  
ATOM    168  H   LEU A  12      -2.432  10.719   4.361  1.00  0.00           H  
ATOM    169  HA  LEU A  12       0.148  10.160   5.573  1.00  0.00           H  
ATOM    170  HB2 LEU A  12      -0.295  12.062   6.807  1.00  0.00           H  
ATOM    171  HB3 LEU A  12      -2.026  11.789   6.825  1.00  0.00           H  
ATOM    172  HG  LEU A  12      -1.585   9.795   8.342  1.00  0.00           H  
ATOM    173 HD11 LEU A  12       0.885  10.782   9.431  1.00  0.00           H  
ATOM    174 HD12 LEU A  12       0.480   9.156   8.830  1.00  0.00           H  
ATOM    175 HD13 LEU A  12       1.101  10.390   7.708  1.00  0.00           H  
ATOM    176 HD21 LEU A  12      -2.441  11.325   9.717  1.00  0.00           H  
ATOM    177 HD22 LEU A  12      -0.766  11.668  10.210  1.00  0.00           H  
ATOM    178 HD23 LEU A  12      -1.540  12.650   8.943  1.00  0.00           H  
ATOM    179  N   ILE A  13      -2.861   9.010   6.307  1.00  0.00           N  
ATOM    180  CA  ILE A  13      -3.615   7.796   6.569  1.00  0.00           C  
ATOM    181  C   ILE A  13      -3.448   6.832   5.393  1.00  0.00           C  
ATOM    182  O   ILE A  13      -2.753   5.823   5.507  1.00  0.00           O  
ATOM    183  CB  ILE A  13      -5.074   8.130   6.888  1.00  0.00           C  
ATOM    184  CG1 ILE A  13      -5.175   9.015   8.132  1.00  0.00           C  
ATOM    185  CG2 ILE A  13      -5.911   6.857   7.022  1.00  0.00           C  
ATOM    186  CD1 ILE A  13      -5.470  10.467   7.749  1.00  0.00           C  
ATOM    187  H   ILE A  13      -3.383   9.859   6.391  1.00  0.00           H  
ATOM    188  HA  ILE A  13      -3.189   7.333   7.459  1.00  0.00           H  
ATOM    189  HB  ILE A  13      -5.484   8.699   6.054  1.00  0.00           H  
ATOM    190 HG12 ILE A  13      -5.962   8.641   8.786  1.00  0.00           H  
ATOM    191 HG13 ILE A  13      -4.242   8.966   8.694  1.00  0.00           H  
ATOM    192 HG21 ILE A  13      -5.546   6.106   6.321  1.00  0.00           H  
ATOM    193 HG22 ILE A  13      -5.831   6.473   8.039  1.00  0.00           H  
ATOM    194 HG23 ILE A  13      -6.954   7.083   6.800  1.00  0.00           H  
ATOM    195 HD11 ILE A  13      -4.828  11.133   8.326  1.00  0.00           H  
ATOM    196 HD12 ILE A  13      -5.278  10.609   6.686  1.00  0.00           H  
ATOM    197 HD13 ILE A  13      -6.514  10.694   7.963  1.00  0.00           H  
ATOM    198  N   ARG A  14      -4.096   7.176   4.290  1.00  0.00           N  
ATOM    199  CA  ARG A  14      -4.028   6.354   3.094  1.00  0.00           C  
ATOM    200  C   ARG A  14      -2.615   5.796   2.914  1.00  0.00           C  
ATOM    201  O   ARG A  14      -2.437   4.712   2.360  1.00  0.00           O  
ATOM    202  CB  ARG A  14      -4.415   7.157   1.851  1.00  0.00           C  
ATOM    203  CG  ARG A  14      -4.518   6.251   0.623  1.00  0.00           C  
ATOM    204  CD  ARG A  14      -5.660   6.695  -0.293  1.00  0.00           C  
ATOM    205  NE  ARG A  14      -6.024   5.599  -1.218  1.00  0.00           N  
ATOM    206  CZ  ARG A  14      -6.704   4.503  -0.854  1.00  0.00           C  
ATOM    207  NH1 ARG A  14      -7.099   4.352   0.418  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      -6.990   3.559  -1.761  1.00  0.00           N  
ATOM    209  H   ARG A  14      -4.659   7.999   4.206  1.00  0.00           H  
ATOM    210  HA  ARG A  14      -4.747   5.553   3.266  1.00  0.00           H  
ATOM    211  HB2 ARG A  14      -5.368   7.658   2.019  1.00  0.00           H  
ATOM    212  HB3 ARG A  14      -3.673   7.936   1.671  1.00  0.00           H  
ATOM    213  HG2 ARG A  14      -3.577   6.270   0.072  1.00  0.00           H  
ATOM    214  HG3 ARG A  14      -4.681   5.221   0.939  1.00  0.00           H  
ATOM    215  HD2 ARG A  14      -6.526   6.980   0.305  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      -5.361   7.576  -0.860  1.00  0.00           H  
ATOM    217  HE  ARG A  14      -5.744   5.680  -2.174  1.00  0.00           H  
ATOM    218 HH11 ARG A  14      -6.886   5.056   1.095  1.00  0.00           H  
ATOM    219 HH12 ARG A  14      -7.607   3.534   0.690  1.00  0.00           H  
ATOM    220 HH21 ARG A  14      -6.695   3.672  -2.710  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      -7.497   2.742  -1.489  1.00  0.00           H  
ATOM    222  N   TYR A  15      -1.645   6.563   3.391  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -0.253   6.159   3.289  1.00  0.00           C  
ATOM    224  C   TYR A  15       0.177   5.360   4.521  1.00  0.00           C  
ATOM    225  O   TYR A  15       1.254   5.589   5.069  1.00  0.00           O  
ATOM    226  CB  TYR A  15       0.559   7.454   3.227  1.00  0.00           C  
ATOM    227  CG  TYR A  15       0.692   8.038   1.819  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       1.506   7.421   0.891  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       0.000   9.182   1.478  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       1.631   7.971  -0.434  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       0.125   9.732   0.153  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       0.935   9.099  -0.738  1.00  0.00           C  
ATOM    233  OH  TYR A  15       1.054   9.618  -1.989  1.00  0.00           O  
ATOM    234  H   TYR A  15      -1.798   7.443   3.840  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -0.149   5.532   2.404  1.00  0.00           H  
ATOM    236  HB2 TYR A  15       0.090   8.196   3.874  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       1.555   7.266   3.628  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       2.053   6.518   1.160  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -0.643   9.669   2.212  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       2.270   7.493  -1.177  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -0.416  10.634  -0.129  1.00  0.00           H  
ATOM    242  HH  TYR A  15       0.260  10.189  -2.199  1.00  0.00           H  
ATOM    243  N   TRP A  16      -0.686   4.437   4.920  1.00  0.00           N  
ATOM    244  CA  TRP A  16      -0.409   3.603   6.076  1.00  0.00           C  
ATOM    245  C   TRP A  16      -0.606   2.143   5.664  1.00  0.00           C  
ATOM    246  O   TRP A  16      -1.115   1.863   4.580  1.00  0.00           O  
ATOM    247  CB  TRP A  16      -1.278   4.010   7.268  1.00  0.00           C  
ATOM    248  CG  TRP A  16      -1.335   2.964   8.383  1.00  0.00           C  
ATOM    249  CD1 TRP A  16      -2.255   2.009   8.571  1.00  0.00           C  
ATOM    250  CD2 TRP A  16      -0.391   2.807   9.463  1.00  0.00           C  
ATOM    251  NE1 TRP A  16      -1.975   1.250   9.689  1.00  0.00           N  
ATOM    252  CE2 TRP A  16      -0.805   1.750  10.248  1.00  0.00           C  
ATOM    253  CE3 TRP A  16       0.774   3.532   9.766  1.00  0.00           C  
ATOM    254  CZ2 TRP A  16      -0.111   1.325  11.388  1.00  0.00           C  
ATOM    255  CZ3 TRP A  16       1.456   3.095  10.908  1.00  0.00           C  
ATOM    256  CH2 TRP A  16       1.052   2.033  11.709  1.00  0.00           C  
ATOM    257  H   TRP A  16      -1.560   4.257   4.468  1.00  0.00           H  
ATOM    258  HA  TRP A  16       0.628   3.771   6.368  1.00  0.00           H  
ATOM    259  HB2 TRP A  16      -0.897   4.945   7.679  1.00  0.00           H  
ATOM    260  HB3 TRP A  16      -2.291   4.206   6.915  1.00  0.00           H  
ATOM    261  HD1 TRP A  16      -3.117   1.851   7.923  1.00  0.00           H  
ATOM    262  HE1 TRP A  16      -2.562   0.412  10.064  1.00  0.00           H  
ATOM    263  HE3 TRP A  16       1.122   4.370   9.161  1.00  0.00           H  
ATOM    264  HZ2 TRP A  16      -0.459   0.487  11.992  1.00  0.00           H  
ATOM    265  HZ3 TRP A  16       2.367   3.624  11.188  1.00  0.00           H  
ATOM    266  HH2 TRP A  16       1.640   1.754  12.584  1.00  0.00           H  
ATOM    267  N   SER A  17      -0.192   1.249   6.551  1.00  0.00           N  
ATOM    268  CA  SER A  17      -0.317  -0.175   6.293  1.00  0.00           C  
ATOM    269  C   SER A  17       0.360  -0.528   4.967  1.00  0.00           C  
ATOM    270  O   SER A  17      -0.120  -1.388   4.230  1.00  0.00           O  
ATOM    271  CB  SER A  17      -1.785  -0.604   6.270  1.00  0.00           C  
ATOM    272  OG  SER A  17      -1.966  -1.916   6.795  1.00  0.00           O  
ATOM    273  H   SER A  17       0.221   1.485   7.431  1.00  0.00           H  
ATOM    274  HA  SER A  17       0.191  -0.664   7.124  1.00  0.00           H  
ATOM    275  HB2 SER A  17      -2.379   0.104   6.848  1.00  0.00           H  
ATOM    276  HB3 SER A  17      -2.157  -0.569   5.246  1.00  0.00           H  
ATOM    277  HG  SER A  17      -2.941  -2.133   6.846  1.00  0.00           H  
ATOM    278  N   ILE A  18       1.465   0.154   4.704  1.00  0.00           N  
ATOM    279  CA  ILE A  18       2.213  -0.076   3.479  1.00  0.00           C  
ATOM    280  C   ILE A  18       3.693   0.221   3.727  1.00  0.00           C  
ATOM    281  O   ILE A  18       4.560  -0.565   3.348  1.00  0.00           O  
ATOM    282  CB  ILE A  18       1.610   0.725   2.324  1.00  0.00           C  
ATOM    283  CG1 ILE A  18       0.391   0.010   1.738  1.00  0.00           C  
ATOM    284  CG2 ILE A  18       2.665   1.028   1.257  1.00  0.00           C  
ATOM    285  CD1 ILE A  18      -0.145   0.755   0.514  1.00  0.00           C  
ATOM    286  H   ILE A  18       1.849   0.852   5.308  1.00  0.00           H  
ATOM    287  HA  ILE A  18       2.110  -1.132   3.227  1.00  0.00           H  
ATOM    288  HB  ILE A  18       1.265   1.682   2.716  1.00  0.00           H  
ATOM    289 HG12 ILE A  18       0.662  -1.008   1.459  1.00  0.00           H  
ATOM    290 HG13 ILE A  18      -0.390  -0.063   2.495  1.00  0.00           H  
ATOM    291 HG21 ILE A  18       3.486   1.585   1.707  1.00  0.00           H  
ATOM    292 HG22 ILE A  18       3.043   0.093   0.845  1.00  0.00           H  
ATOM    293 HG23 ILE A  18       2.216   1.621   0.461  1.00  0.00           H  
ATOM    294 HD11 ILE A  18       0.193   0.254  -0.393  1.00  0.00           H  
ATOM    295 HD12 ILE A  18      -1.235   0.760   0.541  1.00  0.00           H  
ATOM    296 HD13 ILE A  18       0.223   1.781   0.522  1.00  0.00           H  
ATOM    297  N   THR A  19       3.937   1.358   4.363  1.00  0.00           N  
ATOM    298  CA  THR A  19       5.298   1.769   4.666  1.00  0.00           C  
ATOM    299  C   THR A  19       5.977   0.739   5.571  1.00  0.00           C  
ATOM    300  O   THR A  19       7.064   0.255   5.261  1.00  0.00           O  
ATOM    301  CB  THR A  19       5.244   3.171   5.274  1.00  0.00           C  
ATOM    302  OG1 THR A  19       5.028   4.027   4.156  1.00  0.00           O  
ATOM    303  CG2 THR A  19       6.596   3.620   5.832  1.00  0.00           C  
ATOM    304  H   THR A  19       3.227   1.992   4.668  1.00  0.00           H  
ATOM    305  HA  THR A  19       5.864   1.797   3.735  1.00  0.00           H  
ATOM    306  HB  THR A  19       4.468   3.235   6.037  1.00  0.00           H  
ATOM    307  HG1 THR A  19       4.071   3.981   3.869  1.00  0.00           H  
ATOM    308 HG21 THR A  19       7.172   4.103   5.042  1.00  0.00           H  
ATOM    309 HG22 THR A  19       6.437   4.325   6.648  1.00  0.00           H  
ATOM    310 HG23 THR A  19       7.143   2.753   6.202  1.00  0.00           H  
ATOM    311  N   GLN A  20       5.307   0.434   6.673  1.00  0.00           N  
ATOM    312  CA  GLN A  20       5.832  -0.529   7.626  1.00  0.00           C  
ATOM    313  C   GLN A  20       6.374  -1.758   6.894  1.00  0.00           C  
ATOM    314  O   GLN A  20       7.473  -2.225   7.188  1.00  0.00           O  
ATOM    315  CB  GLN A  20       4.765  -0.926   8.648  1.00  0.00           C  
ATOM    316  CG  GLN A  20       5.395  -1.226  10.010  1.00  0.00           C  
ATOM    317  CD  GLN A  20       5.466   0.036  10.871  1.00  0.00           C  
ATOM    318  OE1 GLN A  20       5.741   1.127  10.399  1.00  0.00           O  
ATOM    319  NE2 GLN A  20       5.204  -0.172  12.158  1.00  0.00           N  
ATOM    320  H   GLN A  20       4.423   0.833   6.918  1.00  0.00           H  
ATOM    321  HA  GLN A  20       6.644  -0.015   8.139  1.00  0.00           H  
ATOM    322  HB2 GLN A  20       4.036  -0.122   8.750  1.00  0.00           H  
ATOM    323  HB3 GLN A  20       4.224  -1.803   8.293  1.00  0.00           H  
ATOM    324  HG2 GLN A  20       4.811  -1.989  10.524  1.00  0.00           H  
ATOM    325  HG3 GLN A  20       6.397  -1.632   9.869  1.00  0.00           H  
ATOM    326 HE21 GLN A  20       4.985  -1.093  12.482  1.00  0.00           H  
ATOM    327 HE22 GLN A  20       5.225   0.593  12.803  1.00  0.00           H  
ATOM    328  N   ALA A  21       5.578  -2.247   5.954  1.00  0.00           N  
ATOM    329  CA  ALA A  21       5.964  -3.413   5.178  1.00  0.00           C  
ATOM    330  C   ALA A  21       6.354  -2.973   3.765  1.00  0.00           C  
ATOM    331  O   ALA A  21       5.699  -3.344   2.793  1.00  0.00           O  
ATOM    332  CB  ALA A  21       4.820  -4.428   5.177  1.00  0.00           C  
ATOM    333  H   ALA A  21       4.685  -1.861   5.721  1.00  0.00           H  
ATOM    334  HA  ALA A  21       6.831  -3.862   5.663  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       4.420  -4.524   4.168  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       5.192  -5.396   5.514  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       4.032  -4.088   5.849  1.00  0.00           H  
ATOM    338  N   ILE A  22       7.420  -2.188   3.698  1.00  0.00           N  
ATOM    339  CA  ILE A  22       7.905  -1.694   2.420  1.00  0.00           C  
ATOM    340  C   ILE A  22       9.324  -2.215   2.182  1.00  0.00           C  
ATOM    341  O   ILE A  22       9.652  -2.652   1.080  1.00  0.00           O  
ATOM    342  CB  ILE A  22       7.791  -0.170   2.357  1.00  0.00           C  
ATOM    343  CG1 ILE A  22       7.535   0.303   0.925  1.00  0.00           C  
ATOM    344  CG2 ILE A  22       9.025   0.498   2.969  1.00  0.00           C  
ATOM    345  CD1 ILE A  22       7.171   1.788   0.894  1.00  0.00           C  
ATOM    346  H   ILE A  22       7.947  -1.891   4.494  1.00  0.00           H  
ATOM    347  HA  ILE A  22       7.254  -2.098   1.645  1.00  0.00           H  
ATOM    348  HB  ILE A  22       6.932   0.134   2.955  1.00  0.00           H  
ATOM    349 HG12 ILE A  22       8.423   0.129   0.317  1.00  0.00           H  
ATOM    350 HG13 ILE A  22       6.728  -0.283   0.484  1.00  0.00           H  
ATOM    351 HG21 ILE A  22       8.870   1.576   3.013  1.00  0.00           H  
ATOM    352 HG22 ILE A  22       9.185   0.113   3.976  1.00  0.00           H  
ATOM    353 HG23 ILE A  22       9.898   0.281   2.353  1.00  0.00           H  
ATOM    354 HD11 ILE A  22       8.063   2.376   0.676  1.00  0.00           H  
ATOM    355 HD12 ILE A  22       6.423   1.963   0.121  1.00  0.00           H  
ATOM    356 HD13 ILE A  22       6.768   2.084   1.863  1.00  0.00           H  
ATOM    357  N   GLU A  23      10.127  -2.152   3.234  1.00  0.00           N  
ATOM    358  CA  GLU A  23      11.503  -2.612   3.153  1.00  0.00           C  
ATOM    359  C   GLU A  23      11.637  -3.999   3.785  1.00  0.00           C  
ATOM    360  O   GLU A  23      12.136  -4.928   3.152  1.00  0.00           O  
ATOM    361  CB  GLU A  23      12.455  -1.613   3.815  1.00  0.00           C  
ATOM    362  CG  GLU A  23      13.768  -1.509   3.037  1.00  0.00           C  
ATOM    363  CD  GLU A  23      13.670  -0.450   1.936  1.00  0.00           C  
ATOM    364  OE1 GLU A  23      12.921   0.527   2.154  1.00  0.00           O  
ATOM    365  OE2 GLU A  23      14.346  -0.642   0.903  1.00  0.00           O  
ATOM    366  H   GLU A  23       9.853  -1.794   4.127  1.00  0.00           H  
ATOM    367  HA  GLU A  23      11.728  -2.667   2.088  1.00  0.00           H  
ATOM    368  HB2 GLU A  23      11.980  -0.633   3.869  1.00  0.00           H  
ATOM    369  HB3 GLU A  23      12.659  -1.925   4.840  1.00  0.00           H  
ATOM    370  HG2 GLU A  23      14.580  -1.255   3.719  1.00  0.00           H  
ATOM    371  HG3 GLU A  23      14.012  -2.475   2.596  1.00  0.00           H  
ATOM    372  N   TYR A  24      11.183  -4.095   5.026  1.00  0.00           N  
ATOM    373  CA  TYR A  24      11.245  -5.353   5.750  1.00  0.00           C  
ATOM    374  C   TYR A  24      10.880  -6.528   4.841  1.00  0.00           C  
ATOM    375  O   TYR A  24      11.608  -7.518   4.777  1.00  0.00           O  
ATOM    376  CB  TYR A  24      10.207  -5.248   6.869  1.00  0.00           C  
ATOM    377  CG  TYR A  24      10.110  -6.496   7.748  1.00  0.00           C  
ATOM    378  CD1 TYR A  24       9.593  -7.666   7.230  1.00  0.00           C  
ATOM    379  CD2 TYR A  24      10.541  -6.453   9.058  1.00  0.00           C  
ATOM    380  CE1 TYR A  24       9.502  -8.841   8.057  1.00  0.00           C  
ATOM    381  CE2 TYR A  24      10.450  -7.628   9.886  1.00  0.00           C  
ATOM    382  CZ  TYR A  24       9.935  -8.764   9.344  1.00  0.00           C  
ATOM    383  OH  TYR A  24       9.849  -9.874  10.126  1.00  0.00           O  
ATOM    384  H   TYR A  24      10.778  -3.335   5.534  1.00  0.00           H  
ATOM    385  HA  TYR A  24      12.266  -5.484   6.109  1.00  0.00           H  
ATOM    386  HB2 TYR A  24      10.450  -4.391   7.497  1.00  0.00           H  
ATOM    387  HB3 TYR A  24       9.230  -5.051   6.427  1.00  0.00           H  
ATOM    388  HD1 TYR A  24       9.253  -7.701   6.195  1.00  0.00           H  
ATOM    389  HD2 TYR A  24      10.950  -5.528   9.467  1.00  0.00           H  
ATOM    390  HE1 TYR A  24       9.095  -9.772   7.661  1.00  0.00           H  
ATOM    391  HE2 TYR A  24      10.787  -7.607  10.922  1.00  0.00           H  
ATOM    392  HH  TYR A  24       8.992 -10.355   9.943  1.00  0.00           H  
ATOM    393  N   ASN A  25       9.754  -6.380   4.159  1.00  0.00           N  
ATOM    394  CA  ASN A  25       9.283  -7.417   3.256  1.00  0.00           C  
ATOM    395  C   ASN A  25      10.421  -7.823   2.317  1.00  0.00           C  
ATOM    396  O   ASN A  25      10.757  -9.002   2.218  1.00  0.00           O  
ATOM    397  CB  ASN A  25       8.120  -6.915   2.399  1.00  0.00           C  
ATOM    398  CG  ASN A  25       7.295  -8.083   1.855  1.00  0.00           C  
ATOM    399  OD1 ASN A  25       7.802  -8.986   1.210  1.00  0.00           O  
ATOM    400  ND2 ASN A  25       6.000  -8.015   2.150  1.00  0.00           N  
ATOM    401  H   ASN A  25       9.168  -5.572   4.217  1.00  0.00           H  
ATOM    402  HA  ASN A  25       8.963  -8.235   3.901  1.00  0.00           H  
ATOM    403  HB2 ASN A  25       7.482  -6.260   2.994  1.00  0.00           H  
ATOM    404  HB3 ASN A  25       8.503  -6.319   1.571  1.00  0.00           H  
ATOM    405 HD21 ASN A  25       5.649  -7.246   2.684  1.00  0.00           H  
ATOM    406 HD22 ASN A  25       5.378  -8.733   1.839  1.00  0.00           H  
ATOM    407  N   LEU A  26      10.982  -6.824   1.652  1.00  0.00           N  
ATOM    408  CA  LEU A  26      12.074  -7.063   0.724  1.00  0.00           C  
ATOM    409  C   LEU A  26      13.066  -8.044   1.352  1.00  0.00           C  
ATOM    410  O   LEU A  26      13.276  -9.139   0.832  1.00  0.00           O  
ATOM    411  CB  LEU A  26      12.709  -5.740   0.292  1.00  0.00           C  
ATOM    412  CG  LEU A  26      13.562  -5.788  -0.977  1.00  0.00           C  
ATOM    413  CD1 LEU A  26      13.939  -4.379  -1.439  1.00  0.00           C  
ATOM    414  CD2 LEU A  26      14.794  -6.674  -0.777  1.00  0.00           C  
ATOM    415  H   LEU A  26      10.702  -5.868   1.738  1.00  0.00           H  
ATOM    416  HA  LEU A  26      11.651  -7.524  -0.168  1.00  0.00           H  
ATOM    417  HB2 LEU A  26      11.914  -5.010   0.143  1.00  0.00           H  
ATOM    418  HB3 LEU A  26      13.330  -5.373   1.109  1.00  0.00           H  
ATOM    419  HG  LEU A  26      12.968  -6.239  -1.772  1.00  0.00           H  
ATOM    420 HD11 LEU A  26      13.979  -4.352  -2.528  1.00  0.00           H  
ATOM    421 HD12 LEU A  26      13.192  -3.669  -1.085  1.00  0.00           H  
ATOM    422 HD13 LEU A  26      14.915  -4.112  -1.033  1.00  0.00           H  
ATOM    423 HD21 LEU A  26      14.479  -7.710  -0.653  1.00  0.00           H  
ATOM    424 HD22 LEU A  26      15.445  -6.594  -1.647  1.00  0.00           H  
ATOM    425 HD23 LEU A  26      15.334  -6.349   0.112  1.00  0.00           H  
ATOM    426  N   LYS A  27      13.650  -7.617   2.462  1.00  0.00           N  
ATOM    427  CA  LYS A  27      14.614  -8.444   3.167  1.00  0.00           C  
ATOM    428  C   LYS A  27      14.037  -8.848   4.526  1.00  0.00           C  
ATOM    429  O   LYS A  27      14.333  -8.219   5.541  1.00  0.00           O  
ATOM    430  CB  LYS A  27      15.965  -7.732   3.260  1.00  0.00           C  
ATOM    431  CG  LYS A  27      17.090  -8.726   3.557  1.00  0.00           C  
ATOM    432  CD  LYS A  27      17.905  -8.283   4.774  1.00  0.00           C  
ATOM    433  CE  LYS A  27      18.991  -9.308   5.108  1.00  0.00           C  
ATOM    434  NZ  LYS A  27      20.087  -9.243   4.115  1.00  0.00           N  
ATOM    435  H   LYS A  27      13.473  -6.725   2.879  1.00  0.00           H  
ATOM    436  HA  LYS A  27      14.765  -9.346   2.574  1.00  0.00           H  
ATOM    437  HB2 LYS A  27      16.172  -7.212   2.324  1.00  0.00           H  
ATOM    438  HB3 LYS A  27      15.928  -6.974   4.042  1.00  0.00           H  
ATOM    439  HG2 LYS A  27      16.668  -9.714   3.737  1.00  0.00           H  
ATOM    440  HG3 LYS A  27      17.743  -8.811   2.689  1.00  0.00           H  
ATOM    441  HD2 LYS A  27      18.362  -7.314   4.577  1.00  0.00           H  
ATOM    442  HD3 LYS A  27      17.244  -8.155   5.631  1.00  0.00           H  
ATOM    443  HE2 LYS A  27      19.385  -9.116   6.106  1.00  0.00           H  
ATOM    444  HE3 LYS A  27      18.562 -10.310   5.121  1.00  0.00           H  
ATOM    445  HZ1 LYS A  27      20.266 -10.159   3.757  1.00  0.00           H  
ATOM    446  HZ2 LYS A  27      19.822  -8.637   3.365  1.00  0.00           H  
ATOM    447  HZ3 LYS A  27      20.913  -8.889   4.554  1.00  0.00           H  
ATOM    448  N   ARG A  28      13.224  -9.894   4.500  1.00  0.00           N  
ATOM    449  CA  ARG A  28      12.604 -10.388   5.717  1.00  0.00           C  
ATOM    450  C   ARG A  28      13.638 -10.482   6.841  1.00  0.00           C  
ATOM    451  O   ARG A  28      14.827 -10.661   6.581  1.00  0.00           O  
ATOM    452  CB  ARG A  28      11.976 -11.766   5.495  1.00  0.00           C  
ATOM    453  CG  ARG A  28      13.008 -12.758   4.955  1.00  0.00           C  
ATOM    454  CD  ARG A  28      12.853 -12.943   3.444  1.00  0.00           C  
ATOM    455  NE  ARG A  28      12.283 -14.277   3.153  1.00  0.00           N  
ATOM    456  CZ  ARG A  28      13.006 -15.404   3.085  1.00  0.00           C  
ATOM    457  NH1 ARG A  28      14.330 -15.363   3.285  1.00  0.00           N  
ATOM    458  NH2 ARG A  28      12.404 -16.570   2.815  1.00  0.00           N  
ATOM    459  H   ARG A  28      12.989 -10.399   3.670  1.00  0.00           H  
ATOM    460  HA  ARG A  28      11.833  -9.655   5.955  1.00  0.00           H  
ATOM    461  HB2 ARG A  28      11.565 -12.138   6.434  1.00  0.00           H  
ATOM    462  HB3 ARG A  28      11.145 -11.682   4.794  1.00  0.00           H  
ATOM    463  HG2 ARG A  28      14.013 -12.401   5.180  1.00  0.00           H  
ATOM    464  HG3 ARG A  28      12.891 -13.719   5.457  1.00  0.00           H  
ATOM    465  HD2 ARG A  28      12.204 -12.166   3.039  1.00  0.00           H  
ATOM    466  HD3 ARG A  28      13.821 -12.837   2.955  1.00  0.00           H  
ATOM    467  HE  ARG A  28      11.297 -14.343   2.999  1.00  0.00           H  
ATOM    468 HH11 ARG A  28      14.779 -14.493   3.486  1.00  0.00           H  
ATOM    469 HH12 ARG A  28      14.869 -16.204   3.233  1.00  0.00           H  
ATOM    470 HH21 ARG A  28      11.416 -16.600   2.666  1.00  0.00           H  
ATOM    471 HH22 ARG A  28      12.943 -17.411   2.764  1.00  0.00           H  
ATOM    472  N   THR A  29      13.148 -10.357   8.065  1.00  0.00           N  
ATOM    473  CA  THR A  29      14.015 -10.426   9.229  1.00  0.00           C  
ATOM    474  C   THR A  29      13.238 -10.938  10.444  1.00  0.00           C  
ATOM    475  O   THR A  29      12.889 -10.164  11.333  1.00  0.00           O  
ATOM    476  CB  THR A  29      14.632  -9.042   9.442  1.00  0.00           C  
ATOM    477  OG1 THR A  29      15.632  -8.948   8.431  1.00  0.00           O  
ATOM    478  CG2 THR A  29      15.416  -8.945  10.752  1.00  0.00           C  
ATOM    479  H   THR A  29      12.180 -10.212   8.268  1.00  0.00           H  
ATOM    480  HA  THR A  29      14.805 -11.149   9.027  1.00  0.00           H  
ATOM    481  HB  THR A  29      13.871  -8.264   9.385  1.00  0.00           H  
ATOM    482  HG1 THR A  29      15.430  -8.183   7.820  1.00  0.00           H  
ATOM    483 HG21 THR A  29      16.019  -8.037  10.748  1.00  0.00           H  
ATOM    484 HG22 THR A  29      14.721  -8.916  11.590  1.00  0.00           H  
ATOM    485 HG23 THR A  29      16.068  -9.814  10.850  1.00  0.00           H  
ATOM    486  N   PRO A  30      12.985 -12.274  10.442  1.00  0.00           N  
ATOM    487  CA  PRO A  30      12.256 -12.899  11.533  1.00  0.00           C  
ATOM    488  C   PRO A  30      13.138 -13.033  12.776  1.00  0.00           C  
ATOM    489  O   PRO A  30      14.238 -13.578  12.705  1.00  0.00           O  
ATOM    490  CB  PRO A  30      11.797 -14.240  10.983  1.00  0.00           C  
ATOM    491  CG  PRO A  30      12.675 -14.516   9.773  1.00  0.00           C  
ATOM    492  CD  PRO A  30      13.384 -13.222   9.406  1.00  0.00           C  
ATOM    493  HA  PRO A  30      11.483 -12.326  11.806  1.00  0.00           H  
ATOM    494  HB2 PRO A  30      11.904 -15.026  11.730  1.00  0.00           H  
ATOM    495  HB3 PRO A  30      10.745 -14.207  10.702  1.00  0.00           H  
ATOM    496  HG2 PRO A  30      13.401 -15.298   9.998  1.00  0.00           H  
ATOM    497  HG3 PRO A  30      12.073 -14.871   8.937  1.00  0.00           H  
ATOM    498  HD2 PRO A  30      14.466 -13.355   9.386  1.00  0.00           H  
ATOM    499  HD3 PRO A  30      13.087 -12.875   8.416  1.00  0.00           H  
ATOM    500  N   ARG A  31      12.621 -12.526  13.886  1.00  0.00           N  
ATOM    501  CA  ARG A  31      13.348 -12.582  15.143  1.00  0.00           C  
ATOM    502  C   ARG A  31      12.417 -13.020  16.275  1.00  0.00           C  
ATOM    503  O   ARG A  31      12.292 -12.327  17.284  1.00  0.00           O  
ATOM    504  CB  ARG A  31      13.955 -11.221  15.489  1.00  0.00           C  
ATOM    505  CG  ARG A  31      12.888 -10.125  15.477  1.00  0.00           C  
ATOM    506  CD  ARG A  31      13.303  -8.945  16.357  1.00  0.00           C  
ATOM    507  NE  ARG A  31      13.000  -9.240  17.775  1.00  0.00           N  
ATOM    508  CZ  ARG A  31      12.868  -8.304  18.726  1.00  0.00           C  
ATOM    509  NH1 ARG A  31      13.013  -7.009  18.416  1.00  0.00           N  
ATOM    510  NH2 ARG A  31      12.592  -8.665  19.987  1.00  0.00           N  
ATOM    511  H   ARG A  31      11.725 -12.084  13.935  1.00  0.00           H  
ATOM    512  HA  ARG A  31      14.136 -13.316  14.977  1.00  0.00           H  
ATOM    513  HB2 ARG A  31      14.423 -11.267  16.473  1.00  0.00           H  
ATOM    514  HB3 ARG A  31      14.741 -10.977  14.774  1.00  0.00           H  
ATOM    515  HG2 ARG A  31      12.726  -9.781  14.455  1.00  0.00           H  
ATOM    516  HG3 ARG A  31      11.940 -10.531  15.830  1.00  0.00           H  
ATOM    517  HD2 ARG A  31      14.369  -8.749  16.238  1.00  0.00           H  
ATOM    518  HD3 ARG A  31      12.777  -8.043  16.044  1.00  0.00           H  
ATOM    519  HE  ARG A  31      12.885 -10.197  18.041  1.00  0.00           H  
ATOM    520 HH11 ARG A  31      13.219  -6.740  17.475  1.00  0.00           H  
ATOM    521 HH12 ARG A  31      12.915  -6.311  19.125  1.00  0.00           H  
ATOM    522 HH21 ARG A  31      12.484  -9.631  20.218  1.00  0.00           H  
ATOM    523 HH22 ARG A  31      12.494  -7.967  20.696  1.00  0.00           H  
ATOM    524  N   ARG A  32      11.787 -14.167  16.070  1.00  0.00           N  
ATOM    525  CA  ARG A  32      10.871 -14.706  17.061  1.00  0.00           C  
ATOM    526  C   ARG A  32      11.514 -14.678  18.449  1.00  0.00           C  
ATOM    527  O   ARG A  32      11.015 -14.013  19.355  1.00  0.00           O  
ATOM    528  CB  ARG A  32      10.473 -16.143  16.720  1.00  0.00           C  
ATOM    529  CG  ARG A  32       9.154 -16.522  17.396  1.00  0.00           C  
ATOM    530  CD  ARG A  32       8.717 -17.932  16.993  1.00  0.00           C  
ATOM    531  NE  ARG A  32       8.404 -17.972  15.548  1.00  0.00           N  
ATOM    532  CZ  ARG A  32       7.315 -17.415  14.999  1.00  0.00           C  
ATOM    533  NH1 ARG A  32       6.430 -16.772  15.772  1.00  0.00           N  
ATOM    534  NH2 ARG A  32       7.113 -17.500  13.677  1.00  0.00           N  
ATOM    535  H   ARG A  32      11.894 -14.724  15.247  1.00  0.00           H  
ATOM    536  HA  ARG A  32       9.999 -14.052  17.019  1.00  0.00           H  
ATOM    537  HB2 ARG A  32      10.376 -16.250  15.639  1.00  0.00           H  
ATOM    538  HB3 ARG A  32      11.259 -16.828  17.039  1.00  0.00           H  
ATOM    539  HG2 ARG A  32       9.267 -16.467  18.478  1.00  0.00           H  
ATOM    540  HG3 ARG A  32       8.380 -15.805  17.120  1.00  0.00           H  
ATOM    541  HD2 ARG A  32       9.508 -18.646  17.222  1.00  0.00           H  
ATOM    542  HD3 ARG A  32       7.842 -18.229  17.572  1.00  0.00           H  
ATOM    543  HE  ARG A  32       9.044 -18.444  14.942  1.00  0.00           H  
ATOM    544 HH11 ARG A  32       6.581 -16.708  16.758  1.00  0.00           H  
ATOM    545 HH12 ARG A  32       5.618 -16.356  15.363  1.00  0.00           H  
ATOM    546 HH21 ARG A  32       7.774 -17.980  13.100  1.00  0.00           H  
ATOM    547 HH22 ARG A  32       6.301 -17.085  13.268  1.00  0.00           H  
TER     548      ARG A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1       3.209  24.898   5.673  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.520  23.669   6.384  1.00  0.00           C  
ATOM      3  C   THR A   1       2.261  23.098   7.038  1.00  0.00           C  
ATOM      4  O   THR A   1       2.103  21.882   7.133  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.640  23.971   7.381  1.00  0.00           C  
ATOM      6  OG1 THR A   1       5.775  24.235   6.561  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.047  22.740   8.195  1.00  0.00           C  
ATOM      8  H   THR A   1       3.980  25.524   5.554  1.00  0.00           H  
ATOM      9  HA  THR A   1       3.867  22.932   5.659  1.00  0.00           H  
ATOM     10  HB  THR A   1       4.365  24.797   8.037  1.00  0.00           H  
ATOM     11  HG1 THR A   1       6.093  25.171   6.709  1.00  0.00           H  
ATOM     12 HG21 THR A   1       5.658  23.050   9.042  1.00  0.00           H  
ATOM     13 HG22 THR A   1       4.153  22.233   8.558  1.00  0.00           H  
ATOM     14 HG23 THR A   1       5.619  22.060   7.563  1.00  0.00           H  
ATOM     15  N   SER A   2       1.396  24.003   7.472  1.00  0.00           N  
ATOM     16  CA  SER A   2       0.155  23.605   8.115  1.00  0.00           C  
ATOM     17  C   SER A   2      -0.898  23.270   7.057  1.00  0.00           C  
ATOM     18  O   SER A   2      -1.955  22.729   7.378  1.00  0.00           O  
ATOM     19  CB  SER A   2      -0.360  24.704   9.047  1.00  0.00           C  
ATOM     20  OG  SER A   2       0.418  24.801  10.238  1.00  0.00           O  
ATOM     21  H   SER A   2       1.532  24.991   7.392  1.00  0.00           H  
ATOM     22  HA  SER A   2       0.405  22.720   8.701  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -0.343  25.660   8.524  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -1.398  24.501   9.308  1.00  0.00           H  
ATOM     25  HG  SER A   2       1.387  24.883  10.007  1.00  0.00           H  
ATOM     26  N   SER A   3      -0.573  23.605   5.817  1.00  0.00           N  
ATOM     27  CA  SER A   3      -1.477  23.346   4.710  1.00  0.00           C  
ATOM     28  C   SER A   3      -1.036  22.090   3.956  1.00  0.00           C  
ATOM     29  O   SER A   3      -1.209  21.998   2.742  1.00  0.00           O  
ATOM     30  CB  SER A   3      -1.539  24.543   3.759  1.00  0.00           C  
ATOM     31  OG  SER A   3      -2.706  25.333   3.969  1.00  0.00           O  
ATOM     32  H   SER A   3       0.289  24.045   5.565  1.00  0.00           H  
ATOM     33  HA  SER A   3      -2.456  23.195   5.167  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -0.653  25.161   3.896  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -1.523  24.187   2.728  1.00  0.00           H  
ATOM     36  HG  SER A   3      -2.490  26.302   3.849  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.476  21.154   4.708  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.008  19.908   4.126  1.00  0.00           C  
ATOM     39  C   ILE A   4      -0.464  18.738   5.001  1.00  0.00           C  
ATOM     40  O   ILE A   4      -1.252  17.901   4.563  1.00  0.00           O  
ATOM     41  CB  ILE A   4       1.504  19.955   3.901  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.882  21.086   2.943  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       2.030  18.599   3.424  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       3.323  21.543   3.174  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.339  21.237   5.695  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.476  19.809   3.146  1.00  0.00           H  
ATOM     47  HB  ILE A   4       1.985  20.168   4.856  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       1.764  20.749   1.913  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.203  21.927   3.082  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.596  17.806   4.033  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.754  18.449   2.381  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       3.116  18.577   3.520  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.859  20.782   3.742  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.816  21.693   2.213  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.323  22.479   3.732  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.051  18.719   6.222  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.294  17.666   7.162  1.00  0.00           C  
ATOM     58  C   VAL A   5      -1.814  17.492   7.192  1.00  0.00           C  
ATOM     59  O   VAL A   5      -2.312  16.418   7.525  1.00  0.00           O  
ATOM     60  CB  VAL A   5       0.299  17.979   8.538  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -0.099  16.914   9.561  1.00  0.00           C  
ATOM     62  CG2 VAL A   5       1.820  18.123   8.459  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.691  19.404   6.570  1.00  0.00           H  
ATOM     64  HA  VAL A   5       0.158  16.742   6.802  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.111  18.933   8.870  1.00  0.00           H  
ATOM     66 HG11 VAL A   5       0.794  16.396   9.912  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -0.598  17.389  10.405  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -0.775  16.197   9.096  1.00  0.00           H  
ATOM     69 HG21 VAL A   5       2.073  19.128   8.122  1.00  0.00           H  
ATOM     70 HG22 VAL A   5       2.253  17.951   9.445  1.00  0.00           H  
ATOM     71 HG23 VAL A   5       2.219  17.393   7.755  1.00  0.00           H  
ATOM     72  N   HIS A   6      -2.507  18.564   6.839  1.00  0.00           N  
ATOM     73  CA  HIS A   6      -3.960  18.543   6.821  1.00  0.00           C  
ATOM     74  C   HIS A   6      -4.446  17.581   5.735  1.00  0.00           C  
ATOM     75  O   HIS A   6      -5.128  16.601   6.030  1.00  0.00           O  
ATOM     76  CB  HIS A   6      -4.522  19.957   6.655  1.00  0.00           C  
ATOM     77  CG  HIS A   6      -5.924  20.127   7.189  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -6.892  19.144   7.080  1.00  0.00           N  
ATOM     79  CD2 HIS A   6      -6.510  21.174   7.837  1.00  0.00           C  
ATOM     80  CE1 HIS A   6      -8.007  19.591   7.639  1.00  0.00           C  
ATOM     81  NE2 HIS A   6      -7.768  20.849   8.108  1.00  0.00           N  
ATOM     82  H   HIS A   6      -2.094  19.434   6.569  1.00  0.00           H  
ATOM     83  HA  HIS A   6      -4.279  18.171   7.794  1.00  0.00           H  
ATOM     84  HB2 HIS A   6      -3.863  20.660   7.163  1.00  0.00           H  
ATOM     85  HB3 HIS A   6      -4.512  20.219   5.597  1.00  0.00           H  
ATOM     86  HD1 HIS A   6      -6.771  18.248   6.651  1.00  0.00           H  
ATOM     87  HD2 HIS A   6      -6.027  22.118   8.090  1.00  0.00           H  
ATOM     88  HE1 HIS A   6      -8.949  19.048   7.713  1.00  0.00           H  
ATOM     89  HE2 HIS A   6      -8.414  21.409   8.627  1.00  0.00           H  
ATOM     90  N   LEU A   7      -4.076  17.895   4.502  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -4.466  17.070   3.371  1.00  0.00           C  
ATOM     92  C   LEU A   7      -3.733  15.729   3.447  1.00  0.00           C  
ATOM     93  O   LEU A   7      -4.302  14.688   3.124  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -4.240  17.822   2.058  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -2.781  18.014   1.637  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -2.520  17.393   0.264  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -2.388  19.492   1.682  1.00  0.00           C  
ATOM     98  H   LEU A   7      -3.521  18.694   4.272  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -5.536  16.884   3.456  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -4.759  17.287   1.262  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -4.706  18.803   2.139  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -2.147  17.490   2.353  1.00  0.00           H  
ATOM    103 HD11 LEU A   7      -2.784  18.109  -0.515  1.00  0.00           H  
ATOM    104 HD12 LEU A   7      -1.465  17.133   0.176  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -3.126  16.494   0.150  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -3.042  20.062   1.022  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -2.487  19.863   2.702  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -1.355  19.603   1.353  1.00  0.00           H  
ATOM    109  N   CYS A   8      -2.481  15.799   3.875  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -1.664  14.603   3.997  1.00  0.00           C  
ATOM    111  C   CYS A   8      -2.384  13.622   4.924  1.00  0.00           C  
ATOM    112  O   CYS A   8      -2.716  12.509   4.520  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -0.254  14.929   4.494  1.00  0.00           C  
ATOM    114  SG  CYS A   8       0.893  15.067   3.076  1.00  0.00           S  
ATOM    115  H   CYS A   8      -2.025  16.650   4.136  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -1.567  14.187   2.994  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      -0.265  15.863   5.056  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       0.089  14.151   5.176  1.00  0.00           H  
ATOM    119  HG  CYS A   8       1.840  15.737   3.728  1.00  0.00           H  
ATOM    120  N   ALA A   9      -2.605  14.071   6.151  1.00  0.00           N  
ATOM    121  CA  ALA A   9      -3.279  13.247   7.140  1.00  0.00           C  
ATOM    122  C   ALA A   9      -4.441  12.508   6.474  1.00  0.00           C  
ATOM    123  O   ALA A   9      -4.452  11.279   6.423  1.00  0.00           O  
ATOM    124  CB  ALA A   9      -3.738  14.122   8.308  1.00  0.00           C  
ATOM    125  H   ALA A   9      -2.332  14.978   6.473  1.00  0.00           H  
ATOM    126  HA  ALA A   9      -2.559  12.517   7.510  1.00  0.00           H  
ATOM    127  HB1 ALA A   9      -2.918  14.242   9.016  1.00  0.00           H  
ATOM    128  HB2 ALA A   9      -4.039  15.100   7.932  1.00  0.00           H  
ATOM    129  HB3 ALA A   9      -4.583  13.649   8.807  1.00  0.00           H  
ATOM    130  N   ILE A  10      -5.391  13.288   5.979  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -6.555  12.722   5.318  1.00  0.00           C  
ATOM    132  C   ILE A  10      -6.103  11.640   4.336  1.00  0.00           C  
ATOM    133  O   ILE A  10      -6.637  10.532   4.338  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -7.394  13.827   4.673  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -7.966  14.771   5.732  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -8.488  13.235   3.782  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -8.300  16.136   5.127  1.00  0.00           C  
ATOM    138  H   ILE A  10      -5.374  14.286   6.024  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -7.172  12.256   6.086  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -6.742  14.420   4.031  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -8.864  14.333   6.168  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -7.246  14.894   6.541  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -9.283  12.827   4.406  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -8.895  14.015   3.138  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -8.065  12.441   3.167  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -7.541  16.404   4.392  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -9.275  16.090   4.642  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -8.323  16.888   5.916  1.00  0.00           H  
ATOM    149  N   SER A  11      -5.122  11.999   3.520  1.00  0.00           N  
ATOM    150  CA  SER A  11      -4.592  11.072   2.534  1.00  0.00           C  
ATOM    151  C   SER A  11      -3.459  10.247   3.148  1.00  0.00           C  
ATOM    152  O   SER A  11      -2.414  10.062   2.526  1.00  0.00           O  
ATOM    153  CB  SER A  11      -4.096  11.814   1.292  1.00  0.00           C  
ATOM    154  OG  SER A  11      -4.387  11.101   0.093  1.00  0.00           O  
ATOM    155  H   SER A  11      -4.693  12.902   3.525  1.00  0.00           H  
ATOM    156  HA  SER A  11      -5.430  10.429   2.263  1.00  0.00           H  
ATOM    157  HB2 SER A  11      -4.559  12.799   1.249  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -3.020  11.970   1.368  1.00  0.00           H  
ATOM    159  HG  SER A  11      -3.945  10.204   0.112  1.00  0.00           H  
ATOM    160  N   LEU A  12      -3.704   9.774   4.361  1.00  0.00           N  
ATOM    161  CA  LEU A  12      -2.717   8.973   5.065  1.00  0.00           C  
ATOM    162  C   LEU A  12      -3.345   7.638   5.471  1.00  0.00           C  
ATOM    163  O   LEU A  12      -2.863   6.577   5.079  1.00  0.00           O  
ATOM    164  CB  LEU A  12      -2.130   9.758   6.240  1.00  0.00           C  
ATOM    165  CG  LEU A  12      -0.681   9.432   6.607  1.00  0.00           C  
ATOM    166  CD1 LEU A  12      -0.001  10.629   7.274  1.00  0.00           C  
ATOM    167  CD2 LEU A  12      -0.606   8.174   7.475  1.00  0.00           C  
ATOM    168  H   LEU A  12      -4.557   9.929   4.860  1.00  0.00           H  
ATOM    169  HA  LEU A  12      -1.902   8.774   4.370  1.00  0.00           H  
ATOM    170  HB2 LEU A  12      -2.195  10.822   6.009  1.00  0.00           H  
ATOM    171  HB3 LEU A  12      -2.754   9.584   7.116  1.00  0.00           H  
ATOM    172  HG  LEU A  12      -0.135   9.222   5.688  1.00  0.00           H  
ATOM    173 HD11 LEU A  12      -0.677  11.485   7.259  1.00  0.00           H  
ATOM    174 HD12 LEU A  12       0.246  10.379   8.306  1.00  0.00           H  
ATOM    175 HD13 LEU A  12       0.911  10.878   6.732  1.00  0.00           H  
ATOM    176 HD21 LEU A  12      -0.962   7.317   6.903  1.00  0.00           H  
ATOM    177 HD22 LEU A  12       0.427   8.004   7.779  1.00  0.00           H  
ATOM    178 HD23 LEU A  12      -1.228   8.305   8.360  1.00  0.00           H  
ATOM    179  N   ILE A  13      -4.412   7.735   6.251  1.00  0.00           N  
ATOM    180  CA  ILE A  13      -5.111   6.548   6.713  1.00  0.00           C  
ATOM    181  C   ILE A  13      -5.365   5.616   5.527  1.00  0.00           C  
ATOM    182  O   ILE A  13      -4.808   4.522   5.462  1.00  0.00           O  
ATOM    183  CB  ILE A  13      -6.380   6.936   7.474  1.00  0.00           C  
ATOM    184  CG1 ILE A  13      -6.048   7.803   8.690  1.00  0.00           C  
ATOM    185  CG2 ILE A  13      -7.190   5.696   7.858  1.00  0.00           C  
ATOM    186  CD1 ILE A  13      -7.147   8.836   8.944  1.00  0.00           C  
ATOM    187  H   ILE A  13      -4.798   8.602   6.565  1.00  0.00           H  
ATOM    188  HA  ILE A  13      -4.456   6.038   7.419  1.00  0.00           H  
ATOM    189  HB  ILE A  13      -7.005   7.536   6.812  1.00  0.00           H  
ATOM    190 HG12 ILE A  13      -5.928   7.170   9.570  1.00  0.00           H  
ATOM    191 HG13 ILE A  13      -5.096   8.310   8.530  1.00  0.00           H  
ATOM    192 HG21 ILE A  13      -6.934   4.874   7.190  1.00  0.00           H  
ATOM    193 HG22 ILE A  13      -6.960   5.415   8.885  1.00  0.00           H  
ATOM    194 HG23 ILE A  13      -8.254   5.916   7.771  1.00  0.00           H  
ATOM    195 HD11 ILE A  13      -7.376   9.359   8.015  1.00  0.00           H  
ATOM    196 HD12 ILE A  13      -8.042   8.332   9.308  1.00  0.00           H  
ATOM    197 HD13 ILE A  13      -6.805   9.554   9.690  1.00  0.00           H  
ATOM    198  N   ARG A  14      -6.208   6.085   4.618  1.00  0.00           N  
ATOM    199  CA  ARG A  14      -6.543   5.307   3.437  1.00  0.00           C  
ATOM    200  C   ARG A  14      -5.291   4.630   2.874  1.00  0.00           C  
ATOM    201  O   ARG A  14      -5.362   3.515   2.360  1.00  0.00           O  
ATOM    202  CB  ARG A  14      -7.167   6.190   2.354  1.00  0.00           C  
ATOM    203  CG  ARG A  14      -8.663   6.390   2.605  1.00  0.00           C  
ATOM    204  CD  ARG A  14      -8.941   7.778   3.186  1.00  0.00           C  
ATOM    205  NE  ARG A  14     -10.094   7.718   4.112  1.00  0.00           N  
ATOM    206  CZ  ARG A  14     -11.373   7.817   3.725  1.00  0.00           C  
ATOM    207  NH1 ARG A  14     -11.670   7.983   2.429  1.00  0.00           N  
ATOM    208  NH2 ARG A  14     -12.355   7.751   4.634  1.00  0.00           N  
ATOM    209  H   ARG A  14      -6.657   6.976   4.678  1.00  0.00           H  
ATOM    210  HA  ARG A  14      -7.265   4.569   3.785  1.00  0.00           H  
ATOM    211  HB2 ARG A  14      -6.665   7.157   2.336  1.00  0.00           H  
ATOM    212  HB3 ARG A  14      -7.016   5.734   1.376  1.00  0.00           H  
ATOM    213  HG2 ARG A  14      -9.211   6.267   1.671  1.00  0.00           H  
ATOM    214  HG3 ARG A  14      -9.026   5.625   3.292  1.00  0.00           H  
ATOM    215  HD2 ARG A  14      -8.060   8.143   3.714  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      -9.146   8.484   2.382  1.00  0.00           H  
ATOM    217  HE  ARG A  14      -9.907   7.595   5.086  1.00  0.00           H  
ATOM    218 HH11 ARG A  14     -10.938   8.032   1.750  1.00  0.00           H  
ATOM    219 HH12 ARG A  14     -12.625   8.057   2.140  1.00  0.00           H  
ATOM    220 HH21 ARG A  14     -12.134   7.628   5.602  1.00  0.00           H  
ATOM    221 HH22 ARG A  14     -13.310   7.826   4.346  1.00  0.00           H  
ATOM    222  N   TYR A  15      -4.174   5.333   2.991  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -2.909   4.814   2.500  1.00  0.00           C  
ATOM    224  C   TYR A  15      -1.954   4.512   3.657  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.767   4.826   3.585  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -2.306   5.922   1.633  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -3.005   6.106   0.285  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -2.854   5.157  -0.706  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -3.786   7.221   0.059  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -3.511   5.330  -1.976  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -4.444   7.394  -1.210  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -4.274   6.440  -2.165  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -4.895   6.604  -3.364  1.00  0.00           O  
ATOM    234  H   TYR A  15      -4.125   6.240   3.410  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -3.112   3.891   1.956  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -2.347   6.862   2.183  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -1.254   5.700   1.458  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -2.236   4.276  -0.528  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -3.906   7.970   0.841  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -3.400   4.589  -2.767  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -5.063   8.270  -1.402  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -5.354   7.492  -3.393  1.00  0.00           H  
ATOM    243  N   TRP A  16      -2.509   3.907   4.697  1.00  0.00           N  
ATOM    244  CA  TRP A  16      -1.722   3.559   5.868  1.00  0.00           C  
ATOM    245  C   TRP A  16      -1.125   2.169   5.640  1.00  0.00           C  
ATOM    246  O   TRP A  16       0.012   1.906   6.031  1.00  0.00           O  
ATOM    247  CB  TRP A  16      -2.566   3.646   7.141  1.00  0.00           C  
ATOM    248  CG  TRP A  16      -3.336   2.365   7.466  1.00  0.00           C  
ATOM    249  CD1 TRP A  16      -4.461   1.911   6.897  1.00  0.00           C  
ATOM    250  CD2 TRP A  16      -2.990   1.384   8.467  1.00  0.00           C  
ATOM    251  NE1 TRP A  16      -4.863   0.715   7.454  1.00  0.00           N  
ATOM    252  CE2 TRP A  16      -3.940   0.384   8.440  1.00  0.00           C  
ATOM    253  CE3 TRP A  16      -1.909   1.343   9.365  1.00  0.00           C  
ATOM    254  CZ2 TRP A  16      -3.906  -0.730   9.288  1.00  0.00           C  
ATOM    255  CZ3 TRP A  16      -1.889   0.224  10.206  1.00  0.00           C  
ATOM    256  CH2 TRP A  16      -2.838  -0.791  10.191  1.00  0.00           C  
ATOM    257  H   TRP A  16      -3.475   3.655   4.747  1.00  0.00           H  
ATOM    258  HA  TRP A  16      -0.925   4.296   5.964  1.00  0.00           H  
ATOM    259  HB2 TRP A  16      -1.914   3.889   7.981  1.00  0.00           H  
ATOM    260  HB3 TRP A  16      -3.274   4.468   7.040  1.00  0.00           H  
ATOM    261  HD1 TRP A  16      -4.991   2.423   6.093  1.00  0.00           H  
ATOM    262  HE1 TRP A  16      -5.743   0.136   7.174  1.00  0.00           H  
ATOM    263  HE3 TRP A  16      -1.146   2.120   9.407  1.00  0.00           H  
ATOM    264  HZ2 TRP A  16      -4.669  -1.506   9.247  1.00  0.00           H  
ATOM    265  HZ3 TRP A  16      -1.072   0.143  10.923  1.00  0.00           H  
ATOM    266  HH2 TRP A  16      -2.752  -1.632  10.880  1.00  0.00           H  
ATOM    267  N   SER A  17      -1.918   1.315   5.009  1.00  0.00           N  
ATOM    268  CA  SER A  17      -1.482  -0.042   4.725  1.00  0.00           C  
ATOM    269  C   SER A  17      -0.383  -0.026   3.661  1.00  0.00           C  
ATOM    270  O   SER A  17      -0.547  -0.599   2.585  1.00  0.00           O  
ATOM    271  CB  SER A  17      -2.653  -0.912   4.265  1.00  0.00           C  
ATOM    272  OG  SER A  17      -2.349  -2.302   4.344  1.00  0.00           O  
ATOM    273  H   SER A  17      -2.841   1.537   4.695  1.00  0.00           H  
ATOM    274  HA  SER A  17      -1.095  -0.424   5.670  1.00  0.00           H  
ATOM    275  HB2 SER A  17      -3.528  -0.697   4.880  1.00  0.00           H  
ATOM    276  HB3 SER A  17      -2.914  -0.655   3.239  1.00  0.00           H  
ATOM    277  HG  SER A  17      -3.192  -2.839   4.307  1.00  0.00           H  
ATOM    278  N   ILE A  18       0.714   0.637   3.998  1.00  0.00           N  
ATOM    279  CA  ILE A  18       1.840   0.735   3.085  1.00  0.00           C  
ATOM    280  C   ILE A  18       3.144   0.714   3.886  1.00  0.00           C  
ATOM    281  O   ILE A  18       4.073  -0.016   3.546  1.00  0.00           O  
ATOM    282  CB  ILE A  18       1.693   1.961   2.182  1.00  0.00           C  
ATOM    283  CG1 ILE A  18       2.207   1.668   0.771  1.00  0.00           C  
ATOM    284  CG2 ILE A  18       2.377   3.182   2.800  1.00  0.00           C  
ATOM    285  CD1 ILE A  18       1.123   1.005  -0.080  1.00  0.00           C  
ATOM    286  H   ILE A  18       0.840   1.100   4.876  1.00  0.00           H  
ATOM    287  HA  ILE A  18       1.816  -0.144   2.441  1.00  0.00           H  
ATOM    288  HB  ILE A  18       0.632   2.196   2.096  1.00  0.00           H  
ATOM    289 HG12 ILE A  18       2.529   2.596   0.298  1.00  0.00           H  
ATOM    290 HG13 ILE A  18       3.080   1.018   0.826  1.00  0.00           H  
ATOM    291 HG21 ILE A  18       3.444   2.987   2.904  1.00  0.00           H  
ATOM    292 HG22 ILE A  18       2.227   4.048   2.155  1.00  0.00           H  
ATOM    293 HG23 ILE A  18       1.947   3.382   3.782  1.00  0.00           H  
ATOM    294 HD11 ILE A  18       1.557   0.663  -1.020  1.00  0.00           H  
ATOM    295 HD12 ILE A  18       0.707   0.153   0.459  1.00  0.00           H  
ATOM    296 HD13 ILE A  18       0.331   1.725  -0.287  1.00  0.00           H  
ATOM    297  N   THR A  19       3.170   1.524   4.934  1.00  0.00           N  
ATOM    298  CA  THR A  19       4.344   1.607   5.786  1.00  0.00           C  
ATOM    299  C   THR A  19       4.926   0.213   6.030  1.00  0.00           C  
ATOM    300  O   THR A  19       6.142   0.030   5.995  1.00  0.00           O  
ATOM    301  CB  THR A  19       3.945   2.332   7.072  1.00  0.00           C  
ATOM    302  OG1 THR A  19       5.186   2.735   7.644  1.00  0.00           O  
ATOM    303  CG2 THR A  19       3.344   1.387   8.115  1.00  0.00           C  
ATOM    304  H   THR A  19       2.410   2.114   5.204  1.00  0.00           H  
ATOM    305  HA  THR A  19       5.107   2.185   5.264  1.00  0.00           H  
ATOM    306  HB  THR A  19       3.267   3.158   6.859  1.00  0.00           H  
ATOM    307  HG1 THR A  19       5.751   3.186   6.953  1.00  0.00           H  
ATOM    308 HG21 THR A  19       3.982   0.510   8.221  1.00  0.00           H  
ATOM    309 HG22 THR A  19       3.271   1.902   9.073  1.00  0.00           H  
ATOM    310 HG23 THR A  19       2.350   1.076   7.793  1.00  0.00           H  
ATOM    311  N   GLN A  20       4.031  -0.733   6.271  1.00  0.00           N  
ATOM    312  CA  GLN A  20       4.441  -2.105   6.521  1.00  0.00           C  
ATOM    313  C   GLN A  20       5.539  -2.518   5.539  1.00  0.00           C  
ATOM    314  O   GLN A  20       6.373  -3.364   5.856  1.00  0.00           O  
ATOM    315  CB  GLN A  20       3.246  -3.057   6.440  1.00  0.00           C  
ATOM    316  CG  GLN A  20       2.578  -3.215   7.807  1.00  0.00           C  
ATOM    317  CD  GLN A  20       1.053  -3.195   7.678  1.00  0.00           C  
ATOM    318  OE1 GLN A  20       0.381  -4.205   7.802  1.00  0.00           O  
ATOM    319  NE2 GLN A  20       0.548  -1.992   7.424  1.00  0.00           N  
ATOM    320  H   GLN A  20       3.044  -0.575   6.298  1.00  0.00           H  
ATOM    321  HA  GLN A  20       4.833  -2.109   7.538  1.00  0.00           H  
ATOM    322  HB2 GLN A  20       2.522  -2.677   5.719  1.00  0.00           H  
ATOM    323  HB3 GLN A  20       3.576  -4.030   6.078  1.00  0.00           H  
ATOM    324  HG2 GLN A  20       2.895  -4.153   8.265  1.00  0.00           H  
ATOM    325  HG3 GLN A  20       2.901  -2.412   8.470  1.00  0.00           H  
ATOM    326 HE21 GLN A  20       1.156  -1.203   7.334  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -0.440  -1.875   7.322  1.00  0.00           H  
ATOM    328  N   ALA A  21       5.503  -1.901   4.367  1.00  0.00           N  
ATOM    329  CA  ALA A  21       6.484  -2.194   3.337  1.00  0.00           C  
ATOM    330  C   ALA A  21       7.661  -1.225   3.469  1.00  0.00           C  
ATOM    331  O   ALA A  21       8.818  -1.643   3.466  1.00  0.00           O  
ATOM    332  CB  ALA A  21       5.819  -2.119   1.961  1.00  0.00           C  
ATOM    333  H   ALA A  21       4.820  -1.214   4.117  1.00  0.00           H  
ATOM    334  HA  ALA A  21       6.842  -3.211   3.498  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       6.535  -2.414   1.194  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       4.961  -2.792   1.935  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       5.485  -1.098   1.774  1.00  0.00           H  
ATOM    338  N   ILE A  22       7.325   0.052   3.581  1.00  0.00           N  
ATOM    339  CA  ILE A  22       8.339   1.084   3.714  1.00  0.00           C  
ATOM    340  C   ILE A  22       9.436   0.596   4.662  1.00  0.00           C  
ATOM    341  O   ILE A  22      10.584   0.428   4.254  1.00  0.00           O  
ATOM    342  CB  ILE A  22       7.703   2.408   4.139  1.00  0.00           C  
ATOM    343  CG1 ILE A  22       6.758   2.936   3.057  1.00  0.00           C  
ATOM    344  CG2 ILE A  22       8.773   3.435   4.516  1.00  0.00           C  
ATOM    345  CD1 ILE A  22       5.999   4.171   3.547  1.00  0.00           C  
ATOM    346  H   ILE A  22       6.381   0.384   3.582  1.00  0.00           H  
ATOM    347  HA  ILE A  22       8.778   1.239   2.728  1.00  0.00           H  
ATOM    348  HB  ILE A  22       7.102   2.228   5.031  1.00  0.00           H  
ATOM    349 HG12 ILE A  22       7.329   3.186   2.163  1.00  0.00           H  
ATOM    350 HG13 ILE A  22       6.050   2.156   2.776  1.00  0.00           H  
ATOM    351 HG21 ILE A  22       9.630   3.327   3.850  1.00  0.00           H  
ATOM    352 HG22 ILE A  22       8.363   4.440   4.420  1.00  0.00           H  
ATOM    353 HG23 ILE A  22       9.090   3.268   5.545  1.00  0.00           H  
ATOM    354 HD11 ILE A  22       5.660   4.007   4.570  1.00  0.00           H  
ATOM    355 HD12 ILE A  22       6.658   5.038   3.516  1.00  0.00           H  
ATOM    356 HD13 ILE A  22       5.137   4.346   2.903  1.00  0.00           H  
ATOM    357  N   GLU A  23       9.043   0.381   5.909  1.00  0.00           N  
ATOM    358  CA  GLU A  23       9.979  -0.085   6.918  1.00  0.00           C  
ATOM    359  C   GLU A  23      10.938  -1.114   6.318  1.00  0.00           C  
ATOM    360  O   GLU A  23      12.149  -0.899   6.292  1.00  0.00           O  
ATOM    361  CB  GLU A  23       9.239  -0.663   8.126  1.00  0.00           C  
ATOM    362  CG  GLU A  23      10.206  -0.942   9.279  1.00  0.00           C  
ATOM    363  CD  GLU A  23       9.640  -2.004  10.224  1.00  0.00           C  
ATOM    364  OE1 GLU A  23       8.482  -1.820  10.656  1.00  0.00           O  
ATOM    365  OE2 GLU A  23      10.379  -2.975  10.494  1.00  0.00           O  
ATOM    366  H   GLU A  23       8.107   0.520   6.232  1.00  0.00           H  
ATOM    367  HA  GLU A  23      10.534   0.801   7.229  1.00  0.00           H  
ATOM    368  HB2 GLU A  23       8.469   0.035   8.454  1.00  0.00           H  
ATOM    369  HB3 GLU A  23       8.733  -1.585   7.840  1.00  0.00           H  
ATOM    370  HG2 GLU A  23      11.164  -1.277   8.882  1.00  0.00           H  
ATOM    371  HG3 GLU A  23      10.394  -0.021   9.831  1.00  0.00           H  
ATOM    372  N   TYR A  24      10.361  -2.212   5.851  1.00  0.00           N  
ATOM    373  CA  TYR A  24      11.150  -3.276   5.253  1.00  0.00           C  
ATOM    374  C   TYR A  24      12.153  -2.713   4.244  1.00  0.00           C  
ATOM    375  O   TYR A  24      13.298  -3.159   4.188  1.00  0.00           O  
ATOM    376  CB  TYR A  24      10.155  -4.176   4.518  1.00  0.00           C  
ATOM    377  CG  TYR A  24       9.866  -5.498   5.232  1.00  0.00           C  
ATOM    378  CD1 TYR A  24      10.700  -6.581   5.041  1.00  0.00           C  
ATOM    379  CD2 TYR A  24       8.773  -5.607   6.067  1.00  0.00           C  
ATOM    380  CE1 TYR A  24      10.428  -7.826   5.713  1.00  0.00           C  
ATOM    381  CE2 TYR A  24       8.501  -6.851   6.739  1.00  0.00           C  
ATOM    382  CZ  TYR A  24       9.342  -7.899   6.529  1.00  0.00           C  
ATOM    383  OH  TYR A  24       9.086  -9.074   7.164  1.00  0.00           O  
ATOM    384  H   TYR A  24       9.376  -2.379   5.877  1.00  0.00           H  
ATOM    385  HA  TYR A  24      11.693  -3.781   6.051  1.00  0.00           H  
ATOM    386  HB2 TYR A  24       9.218  -3.634   4.386  1.00  0.00           H  
ATOM    387  HB3 TYR A  24      10.541  -4.390   3.522  1.00  0.00           H  
ATOM    388  HD1 TYR A  24      11.563  -6.495   4.382  1.00  0.00           H  
ATOM    389  HD2 TYR A  24       8.115  -4.751   6.217  1.00  0.00           H  
ATOM    390  HE1 TYR A  24      11.078  -8.689   5.572  1.00  0.00           H  
ATOM    391  HE2 TYR A  24       7.641  -6.951   7.401  1.00  0.00           H  
ATOM    392  HH  TYR A  24       9.804  -9.265   7.833  1.00  0.00           H  
ATOM    393  N   ASN A  25      11.686  -1.744   3.471  1.00  0.00           N  
ATOM    394  CA  ASN A  25      12.528  -1.116   2.467  1.00  0.00           C  
ATOM    395  C   ASN A  25      12.994   0.249   2.979  1.00  0.00           C  
ATOM    396  O   ASN A  25      13.220   1.166   2.192  1.00  0.00           O  
ATOM    397  CB  ASN A  25      11.758  -0.895   1.163  1.00  0.00           C  
ATOM    398  CG  ASN A  25      12.448  -1.598  -0.007  1.00  0.00           C  
ATOM    399  OD1 ASN A  25      13.377  -1.088  -0.611  1.00  0.00           O  
ATOM    400  ND2 ASN A  25      11.944  -2.795  -0.293  1.00  0.00           N  
ATOM    401  H   ASN A  25      10.753  -1.387   3.523  1.00  0.00           H  
ATOM    402  HA  ASN A  25      13.355  -1.809   2.313  1.00  0.00           H  
ATOM    403  HB2 ASN A  25      10.741  -1.270   1.269  1.00  0.00           H  
ATOM    404  HB3 ASN A  25      11.684   0.173   0.958  1.00  0.00           H  
ATOM    405 HD21 ASN A  25      11.180  -3.156   0.243  1.00  0.00           H  
ATOM    406 HD22 ASN A  25      12.328  -3.334  -1.042  1.00  0.00           H  
ATOM    407  N   LEU A  26      13.123   0.339   4.294  1.00  0.00           N  
ATOM    408  CA  LEU A  26      13.558   1.576   4.920  1.00  0.00           C  
ATOM    409  C   LEU A  26      14.995   1.412   5.420  1.00  0.00           C  
ATOM    410  O   LEU A  26      15.888   2.148   5.004  1.00  0.00           O  
ATOM    411  CB  LEU A  26      12.572   2.000   6.011  1.00  0.00           C  
ATOM    412  CG  LEU A  26      12.721   3.432   6.530  1.00  0.00           C  
ATOM    413  CD1 LEU A  26      11.555   3.807   7.446  1.00  0.00           C  
ATOM    414  CD2 LEU A  26      14.075   3.628   7.216  1.00  0.00           C  
ATOM    415  H   LEU A  26      12.937  -0.412   4.927  1.00  0.00           H  
ATOM    416  HA  LEU A  26      13.545   2.352   4.154  1.00  0.00           H  
ATOM    417  HB2 LEU A  26      11.560   1.878   5.625  1.00  0.00           H  
ATOM    418  HB3 LEU A  26      12.677   1.316   6.853  1.00  0.00           H  
ATOM    419  HG  LEU A  26      12.691   4.109   5.677  1.00  0.00           H  
ATOM    420 HD11 LEU A  26      11.441   4.891   7.463  1.00  0.00           H  
ATOM    421 HD12 LEU A  26      10.638   3.351   7.072  1.00  0.00           H  
ATOM    422 HD13 LEU A  26      11.754   3.446   8.455  1.00  0.00           H  
ATOM    423 HD21 LEU A  26      14.755   4.141   6.536  1.00  0.00           H  
ATOM    424 HD22 LEU A  26      13.942   4.226   8.117  1.00  0.00           H  
ATOM    425 HD23 LEU A  26      14.491   2.656   7.482  1.00  0.00           H  
ATOM    426  N   LYS A  27      15.172   0.443   6.305  1.00  0.00           N  
ATOM    427  CA  LYS A  27      16.485   0.173   6.866  1.00  0.00           C  
ATOM    428  C   LYS A  27      16.711  -1.339   6.921  1.00  0.00           C  
ATOM    429  O   LYS A  27      16.303  -1.998   7.876  1.00  0.00           O  
ATOM    430  CB  LYS A  27      16.642   0.867   8.221  1.00  0.00           C  
ATOM    431  CG  LYS A  27      18.030   0.609   8.812  1.00  0.00           C  
ATOM    432  CD  LYS A  27      18.593   1.875   9.460  1.00  0.00           C  
ATOM    433  CE  LYS A  27      19.726   2.464   8.618  1.00  0.00           C  
ATOM    434  NZ  LYS A  27      20.855   2.876   9.483  1.00  0.00           N  
ATOM    435  H   LYS A  27      14.440  -0.151   6.639  1.00  0.00           H  
ATOM    436  HA  LYS A  27      17.224   0.609   6.194  1.00  0.00           H  
ATOM    437  HB2 LYS A  27      16.486   1.939   8.105  1.00  0.00           H  
ATOM    438  HB3 LYS A  27      15.877   0.507   8.909  1.00  0.00           H  
ATOM    439  HG2 LYS A  27      17.971  -0.188   9.553  1.00  0.00           H  
ATOM    440  HG3 LYS A  27      18.705   0.266   8.028  1.00  0.00           H  
ATOM    441  HD2 LYS A  27      17.800   2.613   9.576  1.00  0.00           H  
ATOM    442  HD3 LYS A  27      18.961   1.643  10.460  1.00  0.00           H  
ATOM    443  HE2 LYS A  27      20.067   1.728   7.890  1.00  0.00           H  
ATOM    444  HE3 LYS A  27      19.360   3.323   8.055  1.00  0.00           H  
ATOM    445  HZ1 LYS A  27      20.501   3.337  10.296  1.00  0.00           H  
ATOM    446  HZ2 LYS A  27      21.376   2.068   9.758  1.00  0.00           H  
ATOM    447  HZ3 LYS A  27      21.451   3.500   8.978  1.00  0.00           H  
ATOM    448  N   ARG A  28      17.359  -1.846   5.882  1.00  0.00           N  
ATOM    449  CA  ARG A  28      17.644  -3.269   5.800  1.00  0.00           C  
ATOM    450  C   ARG A  28      18.442  -3.577   4.531  1.00  0.00           C  
ATOM    451  O   ARG A  28      17.879  -4.023   3.532  1.00  0.00           O  
ATOM    452  CB  ARG A  28      16.353  -4.089   5.794  1.00  0.00           C  
ATOM    453  CG  ARG A  28      16.632  -5.552   6.146  1.00  0.00           C  
ATOM    454  CD  ARG A  28      15.985  -5.927   7.481  1.00  0.00           C  
ATOM    455  NE  ARG A  28      14.713  -6.646   7.243  1.00  0.00           N  
ATOM    456  CZ  ARG A  28      14.626  -7.842   6.646  1.00  0.00           C  
ATOM    457  NH1 ARG A  28      15.737  -8.462   6.223  1.00  0.00           N  
ATOM    458  NH2 ARG A  28      13.430  -8.419   6.472  1.00  0.00           N  
ATOM    459  H   ARG A  28      17.688  -1.304   5.109  1.00  0.00           H  
ATOM    460  HA  ARG A  28      18.228  -3.488   6.693  1.00  0.00           H  
ATOM    461  HB2 ARG A  28      15.647  -3.668   6.509  1.00  0.00           H  
ATOM    462  HB3 ARG A  28      15.885  -4.031   4.811  1.00  0.00           H  
ATOM    463  HG2 ARG A  28      16.248  -6.199   5.358  1.00  0.00           H  
ATOM    464  HG3 ARG A  28      17.708  -5.718   6.200  1.00  0.00           H  
ATOM    465  HD2 ARG A  28      16.663  -6.554   8.060  1.00  0.00           H  
ATOM    466  HD3 ARG A  28      15.800  -5.029   8.070  1.00  0.00           H  
ATOM    467  HE  ARG A  28      13.865  -6.211   7.546  1.00  0.00           H  
ATOM    468 HH11 ARG A  28      16.630  -8.031   6.353  1.00  0.00           H  
ATOM    469 HH12 ARG A  28      15.672  -9.355   5.778  1.00  0.00           H  
ATOM    470 HH21 ARG A  28      12.601  -7.957   6.787  1.00  0.00           H  
ATOM    471 HH22 ARG A  28      13.365  -9.312   6.026  1.00  0.00           H  
ATOM    472  N   THR A  29      19.741  -3.328   4.612  1.00  0.00           N  
ATOM    473  CA  THR A  29      20.622  -3.574   3.483  1.00  0.00           C  
ATOM    474  C   THR A  29      20.186  -4.833   2.731  1.00  0.00           C  
ATOM    475  O   THR A  29      20.525  -5.947   3.128  1.00  0.00           O  
ATOM    476  CB  THR A  29      22.057  -3.647   4.010  1.00  0.00           C  
ATOM    477  OG1 THR A  29      21.975  -4.539   5.118  1.00  0.00           O  
ATOM    478  CG2 THR A  29      22.521  -2.327   4.628  1.00  0.00           C  
ATOM    479  H   THR A  29      20.191  -2.966   5.429  1.00  0.00           H  
ATOM    480  HA  THR A  29      20.532  -2.739   2.789  1.00  0.00           H  
ATOM    481  HB  THR A  29      22.742  -3.974   3.228  1.00  0.00           H  
ATOM    482  HG1 THR A  29      22.827  -4.515   5.640  1.00  0.00           H  
ATOM    483 HG21 THR A  29      23.436  -1.997   4.136  1.00  0.00           H  
ATOM    484 HG22 THR A  29      21.746  -1.572   4.497  1.00  0.00           H  
ATOM    485 HG23 THR A  29      22.713  -2.471   5.692  1.00  0.00           H  
ATOM    486  N   PRO A  30      19.421  -4.608   1.629  1.00  0.00           N  
ATOM    487  CA  PRO A  30      18.936  -5.711   0.817  1.00  0.00           C  
ATOM    488  C   PRO A  30      20.059  -6.297  -0.040  1.00  0.00           C  
ATOM    489  O   PRO A  30      20.413  -5.735  -1.075  1.00  0.00           O  
ATOM    490  CB  PRO A  30      17.803  -5.123  -0.009  1.00  0.00           C  
ATOM    491  CG  PRO A  30      18.000  -3.616   0.027  1.00  0.00           C  
ATOM    492  CD  PRO A  30      19.000  -3.303   1.129  1.00  0.00           C  
ATOM    493  HA  PRO A  30      18.619  -6.458   1.401  1.00  0.00           H  
ATOM    494  HB2 PRO A  30      17.832  -5.496  -1.032  1.00  0.00           H  
ATOM    495  HB3 PRO A  30      16.834  -5.400   0.404  1.00  0.00           H  
ATOM    496  HG2 PRO A  30      18.366  -3.255  -0.934  1.00  0.00           H  
ATOM    497  HG3 PRO A  30      17.053  -3.111   0.217  1.00  0.00           H  
ATOM    498  HD2 PRO A  30      19.847  -2.734   0.745  1.00  0.00           H  
ATOM    499  HD3 PRO A  30      18.545  -2.704   1.918  1.00  0.00           H  
ATOM    500  N   ARG A  31      20.589  -7.420   0.423  1.00  0.00           N  
ATOM    501  CA  ARG A  31      21.665  -8.088  -0.288  1.00  0.00           C  
ATOM    502  C   ARG A  31      21.381  -9.588  -0.393  1.00  0.00           C  
ATOM    503  O   ARG A  31      21.421 -10.303   0.607  1.00  0.00           O  
ATOM    504  CB  ARG A  31      23.006  -7.879   0.418  1.00  0.00           C  
ATOM    505  CG  ARG A  31      24.155  -7.823  -0.591  1.00  0.00           C  
ATOM    506  CD  ARG A  31      25.456  -7.386   0.084  1.00  0.00           C  
ATOM    507  NE  ARG A  31      25.985  -6.170  -0.576  1.00  0.00           N  
ATOM    508  CZ  ARG A  31      26.575  -6.165  -1.778  1.00  0.00           C  
ATOM    509  NH1 ARG A  31      26.717  -7.309  -2.461  1.00  0.00           N  
ATOM    510  NH2 ARG A  31      27.025  -5.014  -2.299  1.00  0.00           N  
ATOM    511  H   ARG A  31      20.295  -7.871   1.266  1.00  0.00           H  
ATOM    512  HA  ARG A  31      21.680  -7.622  -1.273  1.00  0.00           H  
ATOM    513  HB2 ARG A  31      22.977  -6.954   0.994  1.00  0.00           H  
ATOM    514  HB3 ARG A  31      23.179  -8.689   1.126  1.00  0.00           H  
ATOM    515  HG2 ARG A  31      24.289  -8.803  -1.049  1.00  0.00           H  
ATOM    516  HG3 ARG A  31      23.905  -7.128  -1.393  1.00  0.00           H  
ATOM    517  HD2 ARG A  31      25.279  -7.188   1.141  1.00  0.00           H  
ATOM    518  HD3 ARG A  31      26.192  -8.188   0.028  1.00  0.00           H  
ATOM    519  HE  ARG A  31      25.895  -5.299  -0.093  1.00  0.00           H  
ATOM    520 HH11 ARG A  31      26.382  -8.167  -2.073  1.00  0.00           H  
ATOM    521 HH12 ARG A  31      27.158  -7.305  -3.358  1.00  0.00           H  
ATOM    522 HH21 ARG A  31      26.919  -4.160  -1.789  1.00  0.00           H  
ATOM    523 HH22 ARG A  31      27.465  -5.010  -3.196  1.00  0.00           H  
ATOM    524  N   ARG A  32      21.099 -10.021  -1.614  1.00  0.00           N  
ATOM    525  CA  ARG A  32      20.808 -11.422  -1.862  1.00  0.00           C  
ATOM    526  C   ARG A  32      22.046 -12.278  -1.588  1.00  0.00           C  
ATOM    527  O   ARG A  32      21.961 -13.300  -0.909  1.00  0.00           O  
ATOM    528  CB  ARG A  32      20.353 -11.643  -3.306  1.00  0.00           C  
ATOM    529  CG  ARG A  32      19.950 -13.100  -3.538  1.00  0.00           C  
ATOM    530  CD  ARG A  32      18.479 -13.326  -3.182  1.00  0.00           C  
ATOM    531  NE  ARG A  32      18.374 -14.046  -1.894  1.00  0.00           N  
ATOM    532  CZ  ARG A  32      17.296 -14.011  -1.099  1.00  0.00           C  
ATOM    533  NH1 ARG A  32      16.224 -13.291  -1.455  1.00  0.00           N  
ATOM    534  NH2 ARG A  32      17.290 -14.696   0.053  1.00  0.00           N  
ATOM    535  H   ARG A  32      21.068  -9.433  -2.422  1.00  0.00           H  
ATOM    536  HA  ARG A  32      20.002 -11.666  -1.170  1.00  0.00           H  
ATOM    537  HB2 ARG A  32      19.510 -10.989  -3.530  1.00  0.00           H  
ATOM    538  HB3 ARG A  32      21.157 -11.371  -3.990  1.00  0.00           H  
ATOM    539  HG2 ARG A  32      20.121 -13.367  -4.581  1.00  0.00           H  
ATOM    540  HG3 ARG A  32      20.578 -13.755  -2.934  1.00  0.00           H  
ATOM    541  HD2 ARG A  32      17.962 -12.369  -3.116  1.00  0.00           H  
ATOM    542  HD3 ARG A  32      17.990 -13.899  -3.970  1.00  0.00           H  
ATOM    543  HE  ARG A  32      19.158 -14.593  -1.598  1.00  0.00           H  
ATOM    544 HH11 ARG A  32      16.229 -12.779  -2.315  1.00  0.00           H  
ATOM    545 HH12 ARG A  32      15.420 -13.265  -0.862  1.00  0.00           H  
ATOM    546 HH21 ARG A  32      18.091 -15.234   0.319  1.00  0.00           H  
ATOM    547 HH22 ARG A  32      16.486 -14.670   0.646  1.00  0.00           H  
TER     548      ARG A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1      -1.309  26.915   8.202  1.00  0.00           N  
ATOM      2  CA  THR A   1      -0.231  25.976   7.938  1.00  0.00           C  
ATOM      3  C   THR A   1      -0.708  24.540   8.160  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.333  23.635   7.417  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.959  26.364   8.817  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.482  27.536   8.197  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.105  25.354   8.730  1.00  0.00           C  
ATOM      8  H   THR A   1      -1.668  26.894   9.135  1.00  0.00           H  
ATOM      9  HA  THR A   1       0.049  26.061   6.888  1.00  0.00           H  
ATOM     10  HB  THR A   1       0.648  26.512   9.851  1.00  0.00           H  
ATOM     11  HG1 THR A   1       1.932  28.112   8.879  1.00  0.00           H  
ATOM     12 HG21 THR A   1       2.842  25.572   9.503  1.00  0.00           H  
ATOM     13 HG22 THR A   1       1.714  24.347   8.876  1.00  0.00           H  
ATOM     14 HG23 THR A   1       2.576  25.422   7.749  1.00  0.00           H  
ATOM     15  N   SER A   2      -1.529  24.375   9.187  1.00  0.00           N  
ATOM     16  CA  SER A   2      -2.062  23.064   9.517  1.00  0.00           C  
ATOM     17  C   SER A   2      -3.000  22.586   8.407  1.00  0.00           C  
ATOM     18  O   SER A   2      -3.408  21.426   8.391  1.00  0.00           O  
ATOM     19  CB  SER A   2      -2.796  23.090  10.859  1.00  0.00           C  
ATOM     20  OG  SER A   2      -3.286  21.802  11.224  1.00  0.00           O  
ATOM     21  H   SER A   2      -1.830  25.117   9.787  1.00  0.00           H  
ATOM     22  HA  SER A   2      -1.193  22.410   9.591  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -2.122  23.454  11.634  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -3.628  23.792  10.804  1.00  0.00           H  
ATOM     25  HG  SER A   2      -3.368  21.225  10.412  1.00  0.00           H  
ATOM     26  N   SER A   3      -3.315  23.505   7.506  1.00  0.00           N  
ATOM     27  CA  SER A   3      -4.198  23.192   6.395  1.00  0.00           C  
ATOM     28  C   SER A   3      -3.480  22.282   5.396  1.00  0.00           C  
ATOM     29  O   SER A   3      -4.121  21.630   4.574  1.00  0.00           O  
ATOM     30  CB  SER A   3      -4.682  24.466   5.700  1.00  0.00           C  
ATOM     31  OG  SER A   3      -5.674  24.193   4.714  1.00  0.00           O  
ATOM     32  H   SER A   3      -2.979  24.446   7.526  1.00  0.00           H  
ATOM     33  HA  SER A   3      -5.049  22.676   6.840  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -5.088  25.152   6.443  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -3.835  24.968   5.233  1.00  0.00           H  
ATOM     36  HG  SER A   3      -5.936  25.038   4.249  1.00  0.00           H  
ATOM     37  N   ILE A   4      -2.159  22.268   5.501  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -1.347  21.449   4.617  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.357  20.003   5.116  1.00  0.00           C  
ATOM     40  O   ILE A   4      -1.773  19.097   4.396  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.056  22.042   4.477  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       0.026  23.337   3.662  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       1.028  21.017   3.888  1.00  0.00           C  
ATOM     44  CD1 ILE A   4      -0.090  23.040   2.165  1.00  0.00           C  
ATOM     45  H   ILE A   4      -1.646  22.802   6.173  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -1.809  21.477   3.630  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.421  22.297   5.472  1.00  0.00           H  
ATOM     48 HG12 ILE A   4      -0.816  23.952   3.981  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       0.932  23.912   3.853  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.569  20.524   4.696  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.471  20.274   3.317  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       1.737  21.523   3.233  1.00  0.00           H  
ATOM     53 HD11 ILE A   4      -0.424  22.012   2.023  1.00  0.00           H  
ATOM     54 HD12 ILE A   4      -0.811  23.722   1.714  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       0.883  23.175   1.692  1.00  0.00           H  
ATOM     56  N   VAL A   5      -0.894  19.832   6.346  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.844  18.512   6.950  1.00  0.00           C  
ATOM     58  C   VAL A   5      -2.203  17.829   6.786  1.00  0.00           C  
ATOM     59  O   VAL A   5      -2.274  16.616   6.593  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -0.401  18.620   8.410  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -0.553  17.279   9.131  1.00  0.00           C  
ATOM     62  CG2 VAL A   5       1.036  19.137   8.510  1.00  0.00           C  
ATOM     63  H   VAL A   5      -0.557  20.575   6.925  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -0.093  17.932   6.412  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -1.051  19.342   8.905  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -1.570  16.909   8.998  1.00  0.00           H  
ATOM     67 HG12 VAL A   5       0.153  16.561   8.714  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -0.351  17.413  10.193  1.00  0.00           H  
ATOM     69 HG21 VAL A   5       1.546  18.979   7.560  1.00  0.00           H  
ATOM     70 HG22 VAL A   5       1.024  20.202   8.743  1.00  0.00           H  
ATOM     71 HG23 VAL A   5       1.561  18.599   9.299  1.00  0.00           H  
ATOM     72  N   HIS A   6      -3.249  18.638   6.870  1.00  0.00           N  
ATOM     73  CA  HIS A   6      -4.603  18.128   6.734  1.00  0.00           C  
ATOM     74  C   HIS A   6      -4.686  17.212   5.511  1.00  0.00           C  
ATOM     75  O   HIS A   6      -4.912  16.010   5.645  1.00  0.00           O  
ATOM     76  CB  HIS A   6      -5.614  19.275   6.685  1.00  0.00           C  
ATOM     77  CG  HIS A   6      -6.954  18.888   6.105  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -7.871  18.110   6.790  1.00  0.00           N  
ATOM     79  CD2 HIS A   6      -7.521  19.181   4.900  1.00  0.00           C  
ATOM     80  CE1 HIS A   6      -8.938  17.948   6.022  1.00  0.00           C  
ATOM     81  NE2 HIS A   6      -8.719  18.612   4.851  1.00  0.00           N  
ATOM     82  H   HIS A   6      -3.183  19.623   7.027  1.00  0.00           H  
ATOM     83  HA  HIS A   6      -4.808  17.542   7.630  1.00  0.00           H  
ATOM     84  HB2 HIS A   6      -5.763  19.658   7.694  1.00  0.00           H  
ATOM     85  HB3 HIS A   6      -5.195  20.089   6.094  1.00  0.00           H  
ATOM     86  HD1 HIS A   6      -7.748  17.734   7.709  1.00  0.00           H  
ATOM     87  HD2 HIS A   6      -7.068  19.781   4.111  1.00  0.00           H  
ATOM     88  HE1 HIS A   6      -9.834  17.383   6.281  1.00  0.00           H  
ATOM     89  HE2 HIS A   6      -9.379  18.709   4.105  1.00  0.00           H  
ATOM     90  N   LEU A   7      -4.498  17.815   4.347  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -4.548  17.068   3.101  1.00  0.00           C  
ATOM     92  C   LEU A   7      -3.569  15.895   3.174  1.00  0.00           C  
ATOM     93  O   LEU A   7      -3.820  14.836   2.602  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -4.307  17.997   1.909  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -2.850  18.383   1.644  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -2.464  18.101   0.191  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -2.589  19.839   2.034  1.00  0.00           C  
ATOM     98  H   LEU A   7      -4.314  18.792   4.246  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -5.558  16.670   2.999  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -4.704  17.518   1.014  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -4.881  18.910   2.064  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -2.212  17.762   2.273  1.00  0.00           H  
ATOM    103 HD11 LEU A   7      -1.397  17.885   0.134  1.00  0.00           H  
ATOM    104 HD12 LEU A   7      -3.028  17.243  -0.175  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -2.691  18.973  -0.422  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -2.763  20.483   1.172  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -3.261  20.125   2.843  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -1.556  19.947   2.365  1.00  0.00           H  
ATOM    109  N   CYS A   8      -2.473  16.124   3.884  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -1.455  15.099   4.039  1.00  0.00           C  
ATOM    111  C   CYS A   8      -2.109  13.862   4.659  1.00  0.00           C  
ATOM    112  O   CYS A   8      -2.198  12.816   4.019  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -0.273  15.598   4.873  1.00  0.00           C  
ATOM    114  SG  CYS A   8       1.285  14.873   4.246  1.00  0.00           S  
ATOM    115  H   CYS A   8      -2.277  16.988   4.346  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -1.078  14.878   3.041  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      -0.221  16.685   4.831  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      -0.415  15.326   5.919  1.00  0.00           H  
ATOM    119  HG  CYS A   8       1.996  15.996   4.308  1.00  0.00           H  
ATOM    120  N   ALA A   9      -2.551  14.023   5.898  1.00  0.00           N  
ATOM    121  CA  ALA A   9      -3.194  12.933   6.611  1.00  0.00           C  
ATOM    122  C   ALA A   9      -4.145  12.200   5.663  1.00  0.00           C  
ATOM    123  O   ALA A   9      -4.052  10.984   5.502  1.00  0.00           O  
ATOM    124  CB  ALA A   9      -3.911  13.483   7.846  1.00  0.00           C  
ATOM    125  H   ALA A   9      -2.475  14.878   6.412  1.00  0.00           H  
ATOM    126  HA  ALA A   9      -2.415  12.243   6.935  1.00  0.00           H  
ATOM    127  HB1 ALA A   9      -4.899  13.843   7.562  1.00  0.00           H  
ATOM    128  HB2 ALA A   9      -4.011  12.692   8.589  1.00  0.00           H  
ATOM    129  HB3 ALA A   9      -3.332  14.305   8.266  1.00  0.00           H  
ATOM    130  N   ILE A  10      -5.038  12.970   5.060  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -6.006  12.410   4.132  1.00  0.00           C  
ATOM    132  C   ILE A  10      -5.293  11.447   3.179  1.00  0.00           C  
ATOM    133  O   ILE A  10      -5.801  10.364   2.891  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -6.773  13.525   3.419  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -7.799  14.169   4.354  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -7.417  13.010   2.130  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -8.179  15.569   3.870  1.00  0.00           C  
ATOM    138  H   ILE A  10      -5.108  13.959   5.196  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -6.730  11.843   4.718  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -6.063  14.301   3.136  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -8.690  13.544   4.408  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -7.389  14.228   5.363  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -7.744  11.980   2.274  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -8.276  13.632   1.880  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -6.690  13.051   1.319  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -9.164  15.832   4.255  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -7.444  16.290   4.228  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -8.200  15.583   2.780  1.00  0.00           H  
ATOM    149  N   SER A  11      -4.128  11.877   2.717  1.00  0.00           N  
ATOM    150  CA  SER A  11      -3.341  11.067   1.803  1.00  0.00           C  
ATOM    151  C   SER A  11      -2.215  10.364   2.564  1.00  0.00           C  
ATOM    152  O   SER A  11      -1.093  10.267   2.069  1.00  0.00           O  
ATOM    153  CB  SER A  11      -2.766  11.917   0.669  1.00  0.00           C  
ATOM    154  OG  SER A  11      -3.148  11.427  -0.613  1.00  0.00           O  
ATOM    155  H   SER A  11      -3.723  12.759   2.957  1.00  0.00           H  
ATOM    156  HA  SER A  11      -4.038  10.337   1.391  1.00  0.00           H  
ATOM    157  HB2 SER A  11      -3.106  12.947   0.780  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -1.678  11.932   0.743  1.00  0.00           H  
ATOM    159  HG  SER A  11      -2.337  11.148  -1.128  1.00  0.00           H  
ATOM    160  N   LEU A  12      -2.553   9.892   3.754  1.00  0.00           N  
ATOM    161  CA  LEU A  12      -1.584   9.201   4.588  1.00  0.00           C  
ATOM    162  C   LEU A  12      -2.269   8.028   5.293  1.00  0.00           C  
ATOM    163  O   LEU A  12      -1.934   6.870   5.047  1.00  0.00           O  
ATOM    164  CB  LEU A  12      -0.905  10.182   5.546  1.00  0.00           C  
ATOM    165  CG  LEU A  12       0.610  10.030   5.699  1.00  0.00           C  
ATOM    166  CD1 LEU A  12       1.337  10.477   4.430  1.00  0.00           C  
ATOM    167  CD2 LEU A  12       1.112  10.771   6.939  1.00  0.00           C  
ATOM    168  H   LEU A  12      -3.468   9.974   4.150  1.00  0.00           H  
ATOM    169  HA  LEU A  12      -0.811   8.805   3.930  1.00  0.00           H  
ATOM    170  HB2 LEU A  12      -1.116  11.196   5.205  1.00  0.00           H  
ATOM    171  HB3 LEU A  12      -1.363  10.075   6.529  1.00  0.00           H  
ATOM    172  HG  LEU A  12       0.834   8.973   5.842  1.00  0.00           H  
ATOM    173 HD11 LEU A  12       1.729   9.604   3.908  1.00  0.00           H  
ATOM    174 HD12 LEU A  12       0.640  11.007   3.779  1.00  0.00           H  
ATOM    175 HD13 LEU A  12       2.160  11.140   4.697  1.00  0.00           H  
ATOM    176 HD21 LEU A  12       0.328  11.430   7.311  1.00  0.00           H  
ATOM    177 HD22 LEU A  12       1.377  10.049   7.712  1.00  0.00           H  
ATOM    178 HD23 LEU A  12       1.990  11.362   6.678  1.00  0.00           H  
ATOM    179  N   ILE A  13      -3.215   8.368   6.156  1.00  0.00           N  
ATOM    180  CA  ILE A  13      -3.949   7.358   6.898  1.00  0.00           C  
ATOM    181  C   ILE A  13      -4.467   6.294   5.928  1.00  0.00           C  
ATOM    182  O   ILE A  13      -4.032   5.145   5.971  1.00  0.00           O  
ATOM    183  CB  ILE A  13      -5.047   8.006   7.743  1.00  0.00           C  
ATOM    184  CG1 ILE A  13      -4.472   8.593   9.034  1.00  0.00           C  
ATOM    185  CG2 ILE A  13      -6.182   7.018   8.020  1.00  0.00           C  
ATOM    186  CD1 ILE A  13      -4.036  10.046   8.829  1.00  0.00           C  
ATOM    187  H   ILE A  13      -3.481   9.312   6.351  1.00  0.00           H  
ATOM    188  HA  ILE A  13      -3.249   6.885   7.587  1.00  0.00           H  
ATOM    189  HB  ILE A  13      -5.472   8.834   7.175  1.00  0.00           H  
ATOM    190 HG12 ILE A  13      -5.219   8.542   9.826  1.00  0.00           H  
ATOM    191 HG13 ILE A  13      -3.620   7.997   9.360  1.00  0.00           H  
ATOM    192 HG21 ILE A  13      -5.776   6.118   8.480  1.00  0.00           H  
ATOM    193 HG22 ILE A  13      -6.907   7.476   8.693  1.00  0.00           H  
ATOM    194 HG23 ILE A  13      -6.673   6.757   7.082  1.00  0.00           H  
ATOM    195 HD11 ILE A  13      -4.110  10.584   9.774  1.00  0.00           H  
ATOM    196 HD12 ILE A  13      -3.005  10.069   8.477  1.00  0.00           H  
ATOM    197 HD13 ILE A  13      -4.683  10.518   8.090  1.00  0.00           H  
ATOM    198  N   ARG A  14      -5.390   6.716   5.075  1.00  0.00           N  
ATOM    199  CA  ARG A  14      -5.971   5.814   4.096  1.00  0.00           C  
ATOM    200  C   ARG A  14      -4.873   5.015   3.392  1.00  0.00           C  
ATOM    201  O   ARG A  14      -5.111   3.899   2.931  1.00  0.00           O  
ATOM    202  CB  ARG A  14      -6.782   6.584   3.051  1.00  0.00           C  
ATOM    203  CG  ARG A  14      -7.983   5.765   2.576  1.00  0.00           C  
ATOM    204  CD  ARG A  14      -9.267   6.219   3.274  1.00  0.00           C  
ATOM    205  NE  ARG A  14     -10.312   6.515   2.268  1.00  0.00           N  
ATOM    206  CZ  ARG A  14     -10.903   5.587   1.504  1.00  0.00           C  
ATOM    207  NH1 ARG A  14     -10.556   4.299   1.625  1.00  0.00           N  
ATOM    208  NH2 ARG A  14     -11.841   5.948   0.617  1.00  0.00           N  
ATOM    209  H   ARG A  14      -5.738   7.653   5.047  1.00  0.00           H  
ATOM    210  HA  ARG A  14      -6.624   5.159   4.673  1.00  0.00           H  
ATOM    211  HB2 ARG A  14      -7.125   7.528   3.475  1.00  0.00           H  
ATOM    212  HB3 ARG A  14      -6.145   6.829   2.201  1.00  0.00           H  
ATOM    213  HG2 ARG A  14      -8.095   5.868   1.497  1.00  0.00           H  
ATOM    214  HG3 ARG A  14      -7.810   4.708   2.779  1.00  0.00           H  
ATOM    215  HD2 ARG A  14      -9.616   5.443   3.955  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      -9.069   7.106   3.876  1.00  0.00           H  
ATOM    217  HE  ARG A  14     -10.594   7.468   2.152  1.00  0.00           H  
ATOM    218 HH11 ARG A  14      -9.856   4.030   2.287  1.00  0.00           H  
ATOM    219 HH12 ARG A  14     -10.998   3.606   1.055  1.00  0.00           H  
ATOM    220 HH21 ARG A  14     -12.100   6.909   0.527  1.00  0.00           H  
ATOM    221 HH22 ARG A  14     -12.283   5.255   0.047  1.00  0.00           H  
ATOM    222  N   TYR A  15      -3.694   5.616   3.331  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -2.559   4.974   2.692  1.00  0.00           C  
ATOM    224  C   TYR A  15      -1.461   4.659   3.710  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.277   4.682   3.379  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -2.020   5.984   1.676  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -2.988   6.292   0.532  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -3.453   5.272  -0.273  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -3.397   7.591   0.305  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -4.364   5.562  -1.349  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -4.308   7.881  -0.772  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -4.747   6.852  -1.546  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -5.607   7.126  -2.563  1.00  0.00           O  
ATOM    234  H   TYR A  15      -3.509   6.523   3.709  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -2.907   4.043   2.244  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -1.780   6.912   2.194  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -1.089   5.602   1.258  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -3.130   4.246  -0.093  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -3.030   8.397   0.940  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -4.739   4.765  -1.992  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -4.639   8.902  -0.963  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -5.991   6.276  -2.925  1.00  0.00           H  
ATOM    243  N   TRP A  16      -1.894   4.371   4.929  1.00  0.00           N  
ATOM    244  CA  TRP A  16      -0.964   4.052   5.998  1.00  0.00           C  
ATOM    245  C   TRP A  16      -0.518   2.599   5.818  1.00  0.00           C  
ATOM    246  O   TRP A  16       0.646   2.271   6.042  1.00  0.00           O  
ATOM    247  CB  TRP A  16      -1.589   4.320   7.368  1.00  0.00           C  
ATOM    248  CG  TRP A  16      -2.354   3.128   7.947  1.00  0.00           C  
ATOM    249  CD1 TRP A  16      -3.565   2.675   7.595  1.00  0.00           C  
ATOM    250  CD2 TRP A  16      -1.906   2.250   9.002  1.00  0.00           C  
ATOM    251  NE1 TRP A  16      -3.929   1.573   8.343  1.00  0.00           N  
ATOM    252  CE2 TRP A  16      -2.889   1.307   9.225  1.00  0.00           C  
ATOM    253  CE3 TRP A  16      -0.711   2.253   9.742  1.00  0.00           C  
ATOM    254  CZ2 TRP A  16      -2.777   0.297  10.188  1.00  0.00           C  
ATOM    255  CZ3 TRP A  16      -0.615   1.237  10.701  1.00  0.00           C  
ATOM    256  CH2 TRP A  16      -1.595   0.280  10.938  1.00  0.00           C  
ATOM    257  H   TRP A  16      -2.860   4.355   5.190  1.00  0.00           H  
ATOM    258  HA  TRP A  16      -0.107   4.719   5.904  1.00  0.00           H  
ATOM    259  HB2 TRP A  16      -0.802   4.608   8.065  1.00  0.00           H  
ATOM    260  HB3 TRP A  16      -2.268   5.169   7.286  1.00  0.00           H  
ATOM    261  HD1 TRP A  16      -4.184   3.120   6.817  1.00  0.00           H  
ATOM    262  HE1 TRP A  16      -4.861   1.015   8.257  1.00  0.00           H  
ATOM    263  HE3 TRP A  16       0.079   2.987   9.585  1.00  0.00           H  
ATOM    264  HZ2 TRP A  16      -3.567  -0.436  10.346  1.00  0.00           H  
ATOM    265  HZ3 TRP A  16       0.293   1.194  11.303  1.00  0.00           H  
ATOM    266  HH2 TRP A  16      -1.443  -0.480  11.705  1.00  0.00           H  
ATOM    267  N   SER A  17      -1.468   1.768   5.417  1.00  0.00           N  
ATOM    268  CA  SER A  17      -1.188   0.358   5.204  1.00  0.00           C  
ATOM    269  C   SER A  17      -0.268   0.183   3.994  1.00  0.00           C  
ATOM    270  O   SER A  17      -0.671  -0.385   2.981  1.00  0.00           O  
ATOM    271  CB  SER A  17      -2.480  -0.437   5.008  1.00  0.00           C  
ATOM    272  OG  SER A  17      -2.270  -1.840   5.148  1.00  0.00           O  
ATOM    273  H   SER A  17      -2.412   2.042   5.237  1.00  0.00           H  
ATOM    274  HA  SER A  17      -0.690   0.022   6.114  1.00  0.00           H  
ATOM    275  HB2 SER A  17      -3.222  -0.108   5.735  1.00  0.00           H  
ATOM    276  HB3 SER A  17      -2.888  -0.228   4.019  1.00  0.00           H  
ATOM    277  HG  SER A  17      -3.028  -2.342   4.731  1.00  0.00           H  
ATOM    278  N   ILE A  18       0.950   0.683   4.140  1.00  0.00           N  
ATOM    279  CA  ILE A  18       1.930   0.589   3.071  1.00  0.00           C  
ATOM    280  C   ILE A  18       3.336   0.709   3.663  1.00  0.00           C  
ATOM    281  O   ILE A  18       4.228  -0.064   3.315  1.00  0.00           O  
ATOM    282  CB  ILE A  18       1.633   1.620   1.980  1.00  0.00           C  
ATOM    283  CG1 ILE A  18       1.925   1.047   0.591  1.00  0.00           C  
ATOM    284  CG2 ILE A  18       2.394   2.923   2.234  1.00  0.00           C  
ATOM    285  CD1 ILE A  18       0.723   1.226  -0.339  1.00  0.00           C  
ATOM    286  H   ILE A  18       1.270   1.144   4.968  1.00  0.00           H  
ATOM    287  HA  ILE A  18       1.828  -0.397   2.620  1.00  0.00           H  
ATOM    288  HB  ILE A  18       0.570   1.856   2.014  1.00  0.00           H  
ATOM    289 HG12 ILE A  18       2.796   1.544   0.165  1.00  0.00           H  
ATOM    290 HG13 ILE A  18       2.170  -0.012   0.675  1.00  0.00           H  
ATOM    291 HG21 ILE A  18       3.466   2.732   2.192  1.00  0.00           H  
ATOM    292 HG22 ILE A  18       2.125   3.655   1.473  1.00  0.00           H  
ATOM    293 HG23 ILE A  18       2.132   3.310   3.219  1.00  0.00           H  
ATOM    294 HD11 ILE A  18      -0.022   0.461  -0.121  1.00  0.00           H  
ATOM    295 HD12 ILE A  18       0.287   2.213  -0.184  1.00  0.00           H  
ATOM    296 HD13 ILE A  18       1.049   1.131  -1.375  1.00  0.00           H  
ATOM    297  N   THR A  19       3.491   1.683   4.547  1.00  0.00           N  
ATOM    298  CA  THR A  19       4.774   1.913   5.190  1.00  0.00           C  
ATOM    299  C   THR A  19       5.268   0.634   5.868  1.00  0.00           C  
ATOM    300  O   THR A  19       6.415   0.232   5.683  1.00  0.00           O  
ATOM    301  CB  THR A  19       4.614   3.090   6.155  1.00  0.00           C  
ATOM    302  OG1 THR A  19       4.642   4.237   5.311  1.00  0.00           O  
ATOM    303  CG2 THR A  19       5.830   3.268   7.067  1.00  0.00           C  
ATOM    304  H   THR A  19       2.761   2.307   4.825  1.00  0.00           H  
ATOM    305  HA  THR A  19       5.502   2.169   4.421  1.00  0.00           H  
ATOM    306  HB  THR A  19       3.700   2.992   6.740  1.00  0.00           H  
ATOM    307  HG1 THR A  19       5.555   4.352   4.919  1.00  0.00           H  
ATOM    308 HG21 THR A  19       5.706   4.171   7.665  1.00  0.00           H  
ATOM    309 HG22 THR A  19       5.919   2.405   7.727  1.00  0.00           H  
ATOM    310 HG23 THR A  19       6.730   3.356   6.459  1.00  0.00           H  
ATOM    311  N   GLN A  20       4.376   0.029   6.640  1.00  0.00           N  
ATOM    312  CA  GLN A  20       4.707  -1.197   7.347  1.00  0.00           C  
ATOM    313  C   GLN A  20       5.527  -2.123   6.447  1.00  0.00           C  
ATOM    314  O   GLN A  20       6.354  -2.894   6.933  1.00  0.00           O  
ATOM    315  CB  GLN A  20       3.443  -1.898   7.849  1.00  0.00           C  
ATOM    316  CG  GLN A  20       3.795  -3.062   8.778  1.00  0.00           C  
ATOM    317  CD  GLN A  20       4.622  -2.581   9.972  1.00  0.00           C  
ATOM    318  OE1 GLN A  20       5.792  -2.256   9.858  1.00  0.00           O  
ATOM    319  NE2 GLN A  20       3.950  -2.554  11.119  1.00  0.00           N  
ATOM    320  H   GLN A  20       3.445   0.363   6.785  1.00  0.00           H  
ATOM    321  HA  GLN A  20       5.307  -0.885   8.202  1.00  0.00           H  
ATOM    322  HB2 GLN A  20       2.813  -1.183   8.379  1.00  0.00           H  
ATOM    323  HB3 GLN A  20       2.866  -2.266   7.001  1.00  0.00           H  
ATOM    324  HG2 GLN A  20       2.881  -3.538   9.132  1.00  0.00           H  
ATOM    325  HG3 GLN A  20       4.353  -3.817   8.225  1.00  0.00           H  
ATOM    326 HE21 GLN A  20       2.991  -2.834  11.144  1.00  0.00           H  
ATOM    327 HE22 GLN A  20       4.405  -2.253  11.958  1.00  0.00           H  
ATOM    328  N   ALA A  21       5.270  -2.017   5.152  1.00  0.00           N  
ATOM    329  CA  ALA A  21       5.975  -2.836   4.180  1.00  0.00           C  
ATOM    330  C   ALA A  21       7.251  -2.115   3.741  1.00  0.00           C  
ATOM    331  O   ALA A  21       8.330  -2.705   3.734  1.00  0.00           O  
ATOM    332  CB  ALA A  21       5.046  -3.145   3.004  1.00  0.00           C  
ATOM    333  H   ALA A  21       4.597  -1.388   4.765  1.00  0.00           H  
ATOM    334  HA  ALA A  21       6.246  -3.772   4.668  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       5.287  -2.488   2.168  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       5.178  -4.184   2.699  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       4.011  -2.985   3.306  1.00  0.00           H  
ATOM    338  N   ILE A  22       7.085  -0.850   3.385  1.00  0.00           N  
ATOM    339  CA  ILE A  22       8.210  -0.042   2.946  1.00  0.00           C  
ATOM    340  C   ILE A  22       9.394  -0.271   3.887  1.00  0.00           C  
ATOM    341  O   ILE A  22      10.435  -0.776   3.468  1.00  0.00           O  
ATOM    342  CB  ILE A  22       7.799   1.426   2.820  1.00  0.00           C  
ATOM    343  CG1 ILE A  22       6.702   1.601   1.768  1.00  0.00           C  
ATOM    344  CG2 ILE A  22       9.013   2.313   2.535  1.00  0.00           C  
ATOM    345  CD1 ILE A  22       6.241   3.058   1.693  1.00  0.00           C  
ATOM    346  H   ILE A  22       6.203  -0.377   3.393  1.00  0.00           H  
ATOM    347  HA  ILE A  22       8.489  -0.385   1.949  1.00  0.00           H  
ATOM    348  HB  ILE A  22       7.383   1.747   3.776  1.00  0.00           H  
ATOM    349 HG12 ILE A  22       7.073   1.282   0.795  1.00  0.00           H  
ATOM    350 HG13 ILE A  22       5.854   0.960   2.012  1.00  0.00           H  
ATOM    351 HG21 ILE A  22       9.352   2.147   1.513  1.00  0.00           H  
ATOM    352 HG22 ILE A  22       8.735   3.360   2.660  1.00  0.00           H  
ATOM    353 HG23 ILE A  22       9.815   2.064   3.229  1.00  0.00           H  
ATOM    354 HD11 ILE A  22       5.737   3.328   2.621  1.00  0.00           H  
ATOM    355 HD12 ILE A  22       7.106   3.705   1.548  1.00  0.00           H  
ATOM    356 HD13 ILE A  22       5.553   3.179   0.856  1.00  0.00           H  
ATOM    357  N   GLU A  23       9.196   0.111   5.140  1.00  0.00           N  
ATOM    358  CA  GLU A  23      10.235  -0.046   6.143  1.00  0.00           C  
ATOM    359  C   GLU A  23      10.809  -1.463   6.096  1.00  0.00           C  
ATOM    360  O   GLU A  23      12.009  -1.658   6.284  1.00  0.00           O  
ATOM    361  CB  GLU A  23       9.703   0.284   7.539  1.00  0.00           C  
ATOM    362  CG  GLU A  23       8.291  -0.272   7.734  1.00  0.00           C  
ATOM    363  CD  GLU A  23       8.140  -0.913   9.115  1.00  0.00           C  
ATOM    364  OE1 GLU A  23       8.804  -1.949   9.336  1.00  0.00           O  
ATOM    365  OE2 GLU A  23       7.364  -0.353   9.918  1.00  0.00           O  
ATOM    366  H   GLU A  23       8.347   0.521   5.472  1.00  0.00           H  
ATOM    367  HA  GLU A  23      11.008   0.675   5.876  1.00  0.00           H  
ATOM    368  HB2 GLU A  23      10.370  -0.133   8.294  1.00  0.00           H  
ATOM    369  HB3 GLU A  23       9.696   1.364   7.684  1.00  0.00           H  
ATOM    370  HG2 GLU A  23       7.562   0.529   7.619  1.00  0.00           H  
ATOM    371  HG3 GLU A  23       8.078  -1.011   6.961  1.00  0.00           H  
ATOM    372  N   TYR A  24       9.925  -2.417   5.843  1.00  0.00           N  
ATOM    373  CA  TYR A  24      10.328  -3.811   5.769  1.00  0.00           C  
ATOM    374  C   TYR A  24      11.267  -4.048   4.584  1.00  0.00           C  
ATOM    375  O   TYR A  24      12.367  -4.571   4.753  1.00  0.00           O  
ATOM    376  CB  TYR A  24       9.042  -4.611   5.553  1.00  0.00           C  
ATOM    377  CG  TYR A  24       9.066  -6.008   6.178  1.00  0.00           C  
ATOM    378  CD1 TYR A  24       8.878  -6.159   7.536  1.00  0.00           C  
ATOM    379  CD2 TYR A  24       9.275  -7.116   5.382  1.00  0.00           C  
ATOM    380  CE1 TYR A  24       8.901  -7.474   8.124  1.00  0.00           C  
ATOM    381  CE2 TYR A  24       9.298  -8.430   5.970  1.00  0.00           C  
ATOM    382  CZ  TYR A  24       9.110  -8.544   7.312  1.00  0.00           C  
ATOM    383  OH  TYR A  24       9.131  -9.786   7.867  1.00  0.00           O  
ATOM    384  H   TYR A  24       8.950  -2.250   5.692  1.00  0.00           H  
ATOM    385  HA  TYR A  24      10.851  -4.060   6.692  1.00  0.00           H  
ATOM    386  HB2 TYR A  24       8.204  -4.053   5.970  1.00  0.00           H  
ATOM    387  HB3 TYR A  24       8.861  -4.706   4.483  1.00  0.00           H  
ATOM    388  HD1 TYR A  24       8.713  -5.284   8.165  1.00  0.00           H  
ATOM    389  HD2 TYR A  24       9.424  -6.996   4.309  1.00  0.00           H  
ATOM    390  HE1 TYR A  24       8.754  -7.608   9.196  1.00  0.00           H  
ATOM    391  HE2 TYR A  24       9.462  -9.314   5.353  1.00  0.00           H  
ATOM    392  HH  TYR A  24       8.581 -10.415   7.318  1.00  0.00           H  
ATOM    393  N   ASN A  25      10.798  -3.650   3.410  1.00  0.00           N  
ATOM    394  CA  ASN A  25      11.581  -3.812   2.197  1.00  0.00           C  
ATOM    395  C   ASN A  25      13.003  -3.302   2.441  1.00  0.00           C  
ATOM    396  O   ASN A  25      13.975  -3.972   2.097  1.00  0.00           O  
ATOM    397  CB  ASN A  25      10.981  -3.008   1.042  1.00  0.00           C  
ATOM    398  CG  ASN A  25      10.823  -3.877  -0.207  1.00  0.00           C  
ATOM    399  OD1 ASN A  25      11.647  -3.871  -1.107  1.00  0.00           O  
ATOM    400  ND2 ASN A  25       9.721  -4.622  -0.212  1.00  0.00           N  
ATOM    401  H   ASN A  25       9.902  -3.225   3.281  1.00  0.00           H  
ATOM    402  HA  ASN A  25      11.553  -4.880   1.979  1.00  0.00           H  
ATOM    403  HB2 ASN A  25      10.011  -2.609   1.338  1.00  0.00           H  
ATOM    404  HB3 ASN A  25      11.622  -2.155   0.818  1.00  0.00           H  
ATOM    405 HD21 ASN A  25       9.086  -4.579   0.559  1.00  0.00           H  
ATOM    406 HD22 ASN A  25       9.529  -5.224  -0.986  1.00  0.00           H  
ATOM    407  N   LEU A  26      13.078  -2.119   3.034  1.00  0.00           N  
ATOM    408  CA  LEU A  26      14.365  -1.510   3.328  1.00  0.00           C  
ATOM    409  C   LEU A  26      14.866  -2.017   4.682  1.00  0.00           C  
ATOM    410  O   LEU A  26      15.062  -1.232   5.609  1.00  0.00           O  
ATOM    411  CB  LEU A  26      14.269   0.014   3.239  1.00  0.00           C  
ATOM    412  CG  LEU A  26      14.614   0.629   1.881  1.00  0.00           C  
ATOM    413  CD1 LEU A  26      16.102   0.466   1.567  1.00  0.00           C  
ATOM    414  CD2 LEU A  26      13.728   0.049   0.776  1.00  0.00           C  
ATOM    415  H   LEU A  26      12.283  -1.580   3.311  1.00  0.00           H  
ATOM    416  HA  LEU A  26      15.064  -1.835   2.558  1.00  0.00           H  
ATOM    417  HB2 LEU A  26      13.254   0.311   3.503  1.00  0.00           H  
ATOM    418  HB3 LEU A  26      14.933   0.444   3.989  1.00  0.00           H  
ATOM    419  HG  LEU A  26      14.410   1.699   1.929  1.00  0.00           H  
ATOM    420 HD11 LEU A  26      16.300  -0.563   1.268  1.00  0.00           H  
ATOM    421 HD12 LEU A  26      16.378   1.140   0.755  1.00  0.00           H  
ATOM    422 HD13 LEU A  26      16.689   0.707   2.454  1.00  0.00           H  
ATOM    423 HD21 LEU A  26      14.191   0.231  -0.194  1.00  0.00           H  
ATOM    424 HD22 LEU A  26      13.613  -1.024   0.928  1.00  0.00           H  
ATOM    425 HD23 LEU A  26      12.749   0.528   0.806  1.00  0.00           H  
ATOM    426  N   LYS A  27      15.058  -3.326   4.754  1.00  0.00           N  
ATOM    427  CA  LYS A  27      15.532  -3.946   5.980  1.00  0.00           C  
ATOM    428  C   LYS A  27      15.775  -5.436   5.731  1.00  0.00           C  
ATOM    429  O   LYS A  27      14.840  -6.182   5.443  1.00  0.00           O  
ATOM    430  CB  LYS A  27      14.566  -3.665   7.132  1.00  0.00           C  
ATOM    431  CG  LYS A  27      15.271  -3.795   8.483  1.00  0.00           C  
ATOM    432  CD  LYS A  27      14.463  -4.673   9.441  1.00  0.00           C  
ATOM    433  CE  LYS A  27      15.289  -5.043  10.675  1.00  0.00           C  
ATOM    434  NZ  LYS A  27      14.402  -5.365  11.815  1.00  0.00           N  
ATOM    435  H   LYS A  27      14.896  -3.957   3.996  1.00  0.00           H  
ATOM    436  HA  LYS A  27      16.483  -3.479   6.235  1.00  0.00           H  
ATOM    437  HB2 LYS A  27      14.152  -2.661   7.028  1.00  0.00           H  
ATOM    438  HB3 LYS A  27      13.728  -4.360   7.086  1.00  0.00           H  
ATOM    439  HG2 LYS A  27      16.263  -4.223   8.340  1.00  0.00           H  
ATOM    440  HG3 LYS A  27      15.411  -2.806   8.921  1.00  0.00           H  
ATOM    441  HD2 LYS A  27      13.560  -4.147   9.748  1.00  0.00           H  
ATOM    442  HD3 LYS A  27      14.145  -5.580   8.927  1.00  0.00           H  
ATOM    443  HE2 LYS A  27      15.927  -5.897  10.450  1.00  0.00           H  
ATOM    444  HE3 LYS A  27      15.947  -4.215  10.940  1.00  0.00           H  
ATOM    445  HZ1 LYS A  27      13.464  -5.098  11.593  1.00  0.00           H  
ATOM    446  HZ2 LYS A  27      14.436  -6.348  11.995  1.00  0.00           H  
ATOM    447  HZ3 LYS A  27      14.708  -4.866  12.626  1.00  0.00           H  
ATOM    448  N   ARG A  28      17.036  -5.826   5.851  1.00  0.00           N  
ATOM    449  CA  ARG A  28      17.413  -7.213   5.642  1.00  0.00           C  
ATOM    450  C   ARG A  28      18.884  -7.423   6.007  1.00  0.00           C  
ATOM    451  O   ARG A  28      19.773  -6.863   5.366  1.00  0.00           O  
ATOM    452  CB  ARG A  28      17.190  -7.632   4.188  1.00  0.00           C  
ATOM    453  CG  ARG A  28      17.575  -9.098   3.975  1.00  0.00           C  
ATOM    454  CD  ARG A  28      16.424  -9.879   3.337  1.00  0.00           C  
ATOM    455  NE  ARG A  28      16.938 -10.733   2.243  1.00  0.00           N  
ATOM    456  CZ  ARG A  28      17.382 -10.264   1.069  1.00  0.00           C  
ATOM    457  NH1 ARG A  28      17.378  -8.946   0.829  1.00  0.00           N  
ATOM    458  NH2 ARG A  28      17.830 -11.113   0.134  1.00  0.00           N  
ATOM    459  H   ARG A  28      17.791  -5.213   6.085  1.00  0.00           H  
ATOM    460  HA  ARG A  28      16.760  -7.782   6.304  1.00  0.00           H  
ATOM    461  HB2 ARG A  28      16.145  -7.484   3.919  1.00  0.00           H  
ATOM    462  HB3 ARG A  28      17.782  -6.998   3.528  1.00  0.00           H  
ATOM    463  HG2 ARG A  28      18.457  -9.157   3.337  1.00  0.00           H  
ATOM    464  HG3 ARG A  28      17.840  -9.551   4.930  1.00  0.00           H  
ATOM    465  HD2 ARG A  28      15.930 -10.495   4.089  1.00  0.00           H  
ATOM    466  HD3 ARG A  28      15.675  -9.188   2.949  1.00  0.00           H  
ATOM    467  HE  ARG A  28      16.954 -11.722   2.388  1.00  0.00           H  
ATOM    468 HH11 ARG A  28      17.043  -8.312   1.527  1.00  0.00           H  
ATOM    469 HH12 ARG A  28      17.709  -8.595  -0.047  1.00  0.00           H  
ATOM    470 HH21 ARG A  28      17.833 -12.097   0.312  1.00  0.00           H  
ATOM    471 HH22 ARG A  28      18.161 -10.763  -0.742  1.00  0.00           H  
ATOM    472  N   THR A  29      19.097  -8.232   7.035  1.00  0.00           N  
ATOM    473  CA  THR A  29      20.445  -8.523   7.492  1.00  0.00           C  
ATOM    474  C   THR A  29      20.523  -9.945   8.051  1.00  0.00           C  
ATOM    475  O   THR A  29      19.560 -10.441   8.634  1.00  0.00           O  
ATOM    476  CB  THR A  29      20.843  -7.449   8.506  1.00  0.00           C  
ATOM    477  OG1 THR A  29      21.204  -6.329   7.701  1.00  0.00           O  
ATOM    478  CG2 THR A  29      22.129  -7.799   9.256  1.00  0.00           C  
ATOM    479  H   THR A  29      18.369  -8.684   7.550  1.00  0.00           H  
ATOM    480  HA  THR A  29      21.116  -8.480   6.634  1.00  0.00           H  
ATOM    481  HB  THR A  29      20.028  -7.249   9.202  1.00  0.00           H  
ATOM    482  HG1 THR A  29      21.978  -6.566   7.114  1.00  0.00           H  
ATOM    483 HG21 THR A  29      22.135  -7.295  10.223  1.00  0.00           H  
ATOM    484 HG22 THR A  29      22.178  -8.877   9.409  1.00  0.00           H  
ATOM    485 HG23 THR A  29      22.990  -7.475   8.672  1.00  0.00           H  
ATOM    486  N   PRO A  30      21.710 -10.578   7.850  1.00  0.00           N  
ATOM    487  CA  PRO A  30      21.926 -11.933   8.327  1.00  0.00           C  
ATOM    488  C   PRO A  30      22.134 -11.953   9.843  1.00  0.00           C  
ATOM    489  O   PRO A  30      22.883 -11.140  10.382  1.00  0.00           O  
ATOM    490  CB  PRO A  30      23.136 -12.433   7.555  1.00  0.00           C  
ATOM    491  CG  PRO A  30      23.832 -11.192   7.020  1.00  0.00           C  
ATOM    492  CD  PRO A  30      22.873 -10.022   7.164  1.00  0.00           C  
ATOM    493  HA  PRO A  30      21.118 -12.495   8.154  1.00  0.00           H  
ATOM    494  HB2 PRO A  30      23.802 -13.006   8.201  1.00  0.00           H  
ATOM    495  HB3 PRO A  30      22.835 -13.094   6.742  1.00  0.00           H  
ATOM    496  HG2 PRO A  30      24.752 -11.002   7.572  1.00  0.00           H  
ATOM    497  HG3 PRO A  30      24.110 -11.331   5.975  1.00  0.00           H  
ATOM    498  HD2 PRO A  30      23.321  -9.211   7.738  1.00  0.00           H  
ATOM    499  HD3 PRO A  30      22.601  -9.611   6.192  1.00  0.00           H  
ATOM    500  N   ARG A  31      21.456 -12.891  10.488  1.00  0.00           N  
ATOM    501  CA  ARG A  31      21.556 -13.029  11.931  1.00  0.00           C  
ATOM    502  C   ARG A  31      20.723 -14.219  12.410  1.00  0.00           C  
ATOM    503  O   ARG A  31      19.494 -14.169  12.392  1.00  0.00           O  
ATOM    504  CB  ARG A  31      21.075 -11.761  12.639  1.00  0.00           C  
ATOM    505  CG  ARG A  31      21.284 -11.865  14.152  1.00  0.00           C  
ATOM    506  CD  ARG A  31      22.462 -11.000  14.604  1.00  0.00           C  
ATOM    507  NE  ARG A  31      23.540 -11.857  15.147  1.00  0.00           N  
ATOM    508  CZ  ARG A  31      24.487 -12.438  14.398  1.00  0.00           C  
ATOM    509  NH1 ARG A  31      24.495 -12.258  13.070  1.00  0.00           N  
ATOM    510  NH2 ARG A  31      25.426 -13.199  14.976  1.00  0.00           N  
ATOM    511  H   ARG A  31      20.848 -13.549  10.042  1.00  0.00           H  
ATOM    512  HA  ARG A  31      22.617 -13.190  12.122  1.00  0.00           H  
ATOM    513  HB2 ARG A  31      21.616 -10.897  12.253  1.00  0.00           H  
ATOM    514  HB3 ARG A  31      20.019 -11.598  12.425  1.00  0.00           H  
ATOM    515  HG2 ARG A  31      20.378 -11.551  14.670  1.00  0.00           H  
ATOM    516  HG3 ARG A  31      21.464 -12.904  14.427  1.00  0.00           H  
ATOM    517  HD2 ARG A  31      22.838 -10.416  13.764  1.00  0.00           H  
ATOM    518  HD3 ARG A  31      22.133 -10.291  15.363  1.00  0.00           H  
ATOM    519  HE  ARG A  31      23.563 -12.012  16.134  1.00  0.00           H  
ATOM    520 HH11 ARG A  31      23.794 -11.690  12.638  1.00  0.00           H  
ATOM    521 HH12 ARG A  31      25.202 -12.692  12.511  1.00  0.00           H  
ATOM    522 HH21 ARG A  31      25.420 -13.333  15.967  1.00  0.00           H  
ATOM    523 HH22 ARG A  31      26.132 -13.633  14.417  1.00  0.00           H  
ATOM    524  N   ARG A  32      21.426 -15.263  12.827  1.00  0.00           N  
ATOM    525  CA  ARG A  32      20.767 -16.464  13.310  1.00  0.00           C  
ATOM    526  C   ARG A  32      21.804 -17.490  13.770  1.00  0.00           C  
ATOM    527  O   ARG A  32      22.325 -17.396  14.880  1.00  0.00           O  
ATOM    528  CB  ARG A  32      19.891 -17.087  12.221  1.00  0.00           C  
ATOM    529  CG  ARG A  32      20.743 -17.598  11.058  1.00  0.00           C  
ATOM    530  CD  ARG A  32      20.584 -16.703   9.827  1.00  0.00           C  
ATOM    531  NE  ARG A  32      20.077 -17.496   8.686  1.00  0.00           N  
ATOM    532  CZ  ARG A  32      18.800 -17.877   8.544  1.00  0.00           C  
ATOM    533  NH1 ARG A  32      17.893 -17.539   9.471  1.00  0.00           N  
ATOM    534  NH2 ARG A  32      18.430 -18.595   7.475  1.00  0.00           N  
ATOM    535  H   ARG A  32      22.425 -15.295  12.838  1.00  0.00           H  
ATOM    536  HA  ARG A  32      20.151 -16.128  14.144  1.00  0.00           H  
ATOM    537  HB2 ARG A  32      19.312 -17.910  12.642  1.00  0.00           H  
ATOM    538  HB3 ARG A  32      19.176 -16.349  11.857  1.00  0.00           H  
ATOM    539  HG2 ARG A  32      21.791 -17.630  11.356  1.00  0.00           H  
ATOM    540  HG3 ARG A  32      20.451 -18.619  10.809  1.00  0.00           H  
ATOM    541  HD2 ARG A  32      19.896 -15.886  10.048  1.00  0.00           H  
ATOM    542  HD3 ARG A  32      21.542 -16.251   9.570  1.00  0.00           H  
ATOM    543  HE  ARG A  32      20.728 -17.765   7.976  1.00  0.00           H  
ATOM    544 HH11 ARG A  32      18.169 -17.003  10.268  1.00  0.00           H  
ATOM    545 HH12 ARG A  32      16.940 -17.823   9.365  1.00  0.00           H  
ATOM    546 HH21 ARG A  32      19.106 -18.848   6.783  1.00  0.00           H  
ATOM    547 HH22 ARG A  32      17.477 -18.879   7.369  1.00  0.00           H  
TER     548      ARG A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1       0.716  26.690   6.372  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.664  25.596   6.508  1.00  0.00           C  
ATOM      3  C   THR A   1       0.998  24.395   7.182  1.00  0.00           C  
ATOM      4  O   THR A   1       1.298  23.249   6.851  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.884  26.120   7.267  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.491  27.037   6.360  1.00  0.00           O  
ATOM      7  CG2 THR A   1       3.951  25.043   7.476  1.00  0.00           C  
ATOM      8  H   THR A   1      -0.220  26.413   6.158  1.00  0.00           H  
ATOM      9  HA  THR A   1       1.965  25.277   5.510  1.00  0.00           H  
ATOM     10  HB  THR A   1       2.590  26.566   8.217  1.00  0.00           H  
ATOM     11  HG1 THR A   1       3.884  26.542   5.586  1.00  0.00           H  
ATOM     12 HG21 THR A   1       4.896  25.379   7.051  1.00  0.00           H  
ATOM     13 HG22 THR A   1       4.077  24.859   8.543  1.00  0.00           H  
ATOM     14 HG23 THR A   1       3.638  24.122   6.983  1.00  0.00           H  
ATOM     15  N   SER A   2       0.108  24.698   8.115  1.00  0.00           N  
ATOM     16  CA  SER A   2      -0.603  23.657   8.838  1.00  0.00           C  
ATOM     17  C   SER A   2      -1.714  23.076   7.962  1.00  0.00           C  
ATOM     18  O   SER A   2      -2.325  22.069   8.314  1.00  0.00           O  
ATOM     19  CB  SER A   2      -1.185  24.195  10.147  1.00  0.00           C  
ATOM     20  OG  SER A   2      -0.336  23.925  11.259  1.00  0.00           O  
ATOM     21  H   SER A   2      -0.130  25.633   8.377  1.00  0.00           H  
ATOM     22  HA  SER A   2       0.146  22.897   9.059  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -1.338  25.271  10.060  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -2.163  23.747  10.320  1.00  0.00           H  
ATOM     25  HG  SER A   2      -0.383  22.955  11.497  1.00  0.00           H  
ATOM     26  N   SER A   3      -1.943  23.737   6.836  1.00  0.00           N  
ATOM     27  CA  SER A   3      -2.970  23.299   5.907  1.00  0.00           C  
ATOM     28  C   SER A   3      -2.456  22.122   5.075  1.00  0.00           C  
ATOM     29  O   SER A   3      -3.242  21.401   4.461  1.00  0.00           O  
ATOM     30  CB  SER A   3      -3.409  24.443   4.991  1.00  0.00           C  
ATOM     31  OG  SER A   3      -4.828  24.549   4.910  1.00  0.00           O  
ATOM     32  H   SER A   3      -1.442  24.556   6.556  1.00  0.00           H  
ATOM     33  HA  SER A   3      -3.810  22.990   6.529  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -2.996  25.382   5.361  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -3.000  24.287   3.993  1.00  0.00           H  
ATOM     36  HG  SER A   3      -5.117  24.551   3.953  1.00  0.00           H  
ATOM     37  N   ILE A   4      -1.141  21.962   5.083  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.513  20.885   4.338  1.00  0.00           C  
ATOM     39  C   ILE A   4      -0.703  19.569   5.095  1.00  0.00           C  
ATOM     40  O   ILE A   4      -1.297  18.628   4.572  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.950  21.219   4.043  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.067  22.531   3.264  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       1.643  20.061   3.321  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.474  23.119   3.388  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.509  22.553   5.586  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -1.026  20.809   3.379  1.00  0.00           H  
ATOM     47  HB  ILE A   4       1.466  21.361   4.992  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       0.832  22.357   2.214  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       0.336  23.247   3.640  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       2.688  20.015   3.628  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.147  19.125   3.578  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       1.587  20.219   2.244  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.444  24.003   4.025  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.141  22.377   3.828  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.840  23.396   2.399  1.00  0.00           H  
ATOM     56  N   VAL A   5      -0.186  19.545   6.315  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.291  18.360   7.149  1.00  0.00           C  
ATOM     58  C   VAL A   5      -1.685  17.751   6.989  1.00  0.00           C  
ATOM     59  O   VAL A   5      -1.819  16.581   6.635  1.00  0.00           O  
ATOM     60  CB  VAL A   5       0.046  18.710   8.600  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -0.265  17.538   9.533  1.00  0.00           C  
ATOM     62  CG2 VAL A   5       1.507  19.145   8.734  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.296  20.315   6.733  1.00  0.00           H  
ATOM     64  HA  VAL A   5       0.448  17.642   6.795  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.582  19.550   8.897  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -1.320  17.278   9.451  1.00  0.00           H  
ATOM     67 HG12 VAL A   5       0.344  16.678   9.251  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -0.039  17.822  10.561  1.00  0.00           H  
ATOM     69 HG21 VAL A   5       2.121  18.281   8.988  1.00  0.00           H  
ATOM     70 HG22 VAL A   5       1.848  19.568   7.789  1.00  0.00           H  
ATOM     71 HG23 VAL A   5       1.592  19.896   9.519  1.00  0.00           H  
ATOM     72  N   HIS A   6      -2.689  18.573   7.259  1.00  0.00           N  
ATOM     73  CA  HIS A   6      -4.069  18.130   7.150  1.00  0.00           C  
ATOM     74  C   HIS A   6      -4.234  17.272   5.894  1.00  0.00           C  
ATOM     75  O   HIS A   6      -4.646  16.115   5.977  1.00  0.00           O  
ATOM     76  CB  HIS A   6      -5.027  19.322   7.183  1.00  0.00           C  
ATOM     77  CG  HIS A   6      -6.475  18.953   6.966  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -7.138  18.026   7.751  1.00  0.00           N  
ATOM     79  CD2 HIS A   6      -7.379  19.396   6.046  1.00  0.00           C  
ATOM     80  CE1 HIS A   6      -8.384  17.923   7.313  1.00  0.00           C  
ATOM     81  NE2 HIS A   6      -8.532  18.773   6.257  1.00  0.00           N  
ATOM     82  H   HIS A   6      -2.572  19.523   7.547  1.00  0.00           H  
ATOM     83  HA  HIS A   6      -4.271  17.516   8.028  1.00  0.00           H  
ATOM     84  HB2 HIS A   6      -4.931  19.825   8.146  1.00  0.00           H  
ATOM     85  HB3 HIS A   6      -4.726  20.038   6.419  1.00  0.00           H  
ATOM     86  HD1 HIS A   6      -6.743  17.519   8.517  1.00  0.00           H  
ATOM     87  HD2 HIS A   6      -7.188  20.137   5.270  1.00  0.00           H  
ATOM     88  HE1 HIS A   6      -9.156  17.273   7.726  1.00  0.00           H  
ATOM     89  HE2 HIS A   6      -9.385  18.946   5.764  1.00  0.00           H  
ATOM     90  N   LEU A   7      -3.906  17.871   4.759  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -4.013  17.176   3.487  1.00  0.00           C  
ATOM     92  C   LEU A   7      -3.411  15.776   3.624  1.00  0.00           C  
ATOM     93  O   LEU A   7      -4.039  14.787   3.247  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -3.385  18.008   2.367  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -4.096  19.320   2.027  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -3.135  20.308   1.363  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -5.337  19.063   1.169  1.00  0.00           C  
ATOM     98  H   LEU A   7      -3.572  18.812   4.700  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -5.073  17.076   3.258  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -2.356  18.238   2.645  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -3.343  17.396   1.466  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -4.436  19.776   2.957  1.00  0.00           H  
ATOM    103 HD11 LEU A   7      -2.968  21.155   2.030  1.00  0.00           H  
ATOM    104 HD12 LEU A   7      -2.186  19.812   1.160  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -3.568  20.663   0.428  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -6.004  19.923   1.230  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -5.037  18.909   0.133  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -5.854  18.176   1.535  1.00  0.00           H  
ATOM    109  N   CYS A   8      -2.202  15.736   4.164  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -1.509  14.474   4.355  1.00  0.00           C  
ATOM    111  C   CYS A   8      -2.494  13.471   4.958  1.00  0.00           C  
ATOM    112  O   CYS A   8      -2.807  12.454   4.341  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -0.260  14.639   5.223  1.00  0.00           C  
ATOM    114  SG  CYS A   8       0.895  13.250   4.931  1.00  0.00           S  
ATOM    115  H   CYS A   8      -1.698  16.545   4.468  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -1.178  14.146   3.369  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       0.230  15.585   4.993  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      -0.541  14.674   6.276  1.00  0.00           H  
ATOM    119  HG  CYS A   8       0.128  12.616   4.048  1.00  0.00           H  
ATOM    120  N   ALA A   9      -2.956  13.792   6.158  1.00  0.00           N  
ATOM    121  CA  ALA A   9      -3.900  12.932   6.851  1.00  0.00           C  
ATOM    122  C   ALA A   9      -4.934  12.407   5.853  1.00  0.00           C  
ATOM    123  O   ALA A   9      -5.057  11.199   5.660  1.00  0.00           O  
ATOM    124  CB  ALA A   9      -4.543  13.706   8.004  1.00  0.00           C  
ATOM    125  H   ALA A   9      -2.697  14.621   6.653  1.00  0.00           H  
ATOM    126  HA  ALA A   9      -3.342  12.090   7.261  1.00  0.00           H  
ATOM    127  HB1 ALA A   9      -4.864  14.685   7.651  1.00  0.00           H  
ATOM    128  HB2 ALA A   9      -5.406  13.153   8.375  1.00  0.00           H  
ATOM    129  HB3 ALA A   9      -3.818  13.829   8.808  1.00  0.00           H  
ATOM    130  N   ILE A  10      -5.650  13.341   5.245  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -6.669  12.988   4.271  1.00  0.00           C  
ATOM    132  C   ILE A  10      -6.143  11.866   3.373  1.00  0.00           C  
ATOM    133  O   ILE A  10      -6.785  10.827   3.231  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -7.128  14.228   3.502  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -7.883  15.193   4.418  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -7.954  13.837   2.275  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -7.673  16.644   3.979  1.00  0.00           C  
ATOM    138  H   ILE A  10      -5.543  14.322   5.408  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -7.531  12.613   4.823  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -6.243  14.752   3.140  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -8.947  14.956   4.404  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -7.542  15.067   5.445  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -8.150  12.765   2.295  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -8.900  14.379   2.286  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -7.402  14.088   1.370  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -7.402  16.668   2.923  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -8.593  17.207   4.131  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -6.872  17.089   4.569  1.00  0.00           H  
ATOM    149  N   SER A  11      -4.979  12.115   2.790  1.00  0.00           N  
ATOM    150  CA  SER A  11      -4.359  11.140   1.910  1.00  0.00           C  
ATOM    151  C   SER A  11      -3.127  10.534   2.585  1.00  0.00           C  
ATOM    152  O   SER A  11      -1.997  10.885   2.251  1.00  0.00           O  
ATOM    153  CB  SER A  11      -3.974  11.772   0.571  1.00  0.00           C  
ATOM    154  OG  SER A  11      -4.985  11.590  -0.416  1.00  0.00           O  
ATOM    155  H   SER A  11      -4.463  12.963   2.911  1.00  0.00           H  
ATOM    156  HA  SER A  11      -5.119  10.376   1.745  1.00  0.00           H  
ATOM    157  HB2 SER A  11      -3.793  12.838   0.712  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -3.040  11.335   0.219  1.00  0.00           H  
ATOM    159  HG  SER A  11      -4.657  10.974  -1.132  1.00  0.00           H  
ATOM    160  N   LEU A  12      -3.388   9.634   3.522  1.00  0.00           N  
ATOM    161  CA  LEU A  12      -2.314   8.976   4.247  1.00  0.00           C  
ATOM    162  C   LEU A  12      -2.892   7.825   5.072  1.00  0.00           C  
ATOM    163  O   LEU A  12      -2.575   6.662   4.830  1.00  0.00           O  
ATOM    164  CB  LEU A  12      -1.526   9.992   5.076  1.00  0.00           C  
ATOM    165  CG  LEU A  12      -0.457   9.414   6.006  1.00  0.00           C  
ATOM    166  CD1 LEU A  12       0.840   9.136   5.244  1.00  0.00           C  
ATOM    167  CD2 LEU A  12      -0.229  10.327   7.212  1.00  0.00           C  
ATOM    168  H   LEU A  12      -4.310   9.354   3.787  1.00  0.00           H  
ATOM    169  HA  LEU A  12      -1.628   8.561   3.509  1.00  0.00           H  
ATOM    170  HB2 LEU A  12      -1.046  10.694   4.394  1.00  0.00           H  
ATOM    171  HB3 LEU A  12      -2.232  10.565   5.678  1.00  0.00           H  
ATOM    172  HG  LEU A  12      -0.817   8.459   6.388  1.00  0.00           H  
ATOM    173 HD11 LEU A  12       1.010   9.929   4.515  1.00  0.00           H  
ATOM    174 HD12 LEU A  12       1.674   9.102   5.945  1.00  0.00           H  
ATOM    175 HD13 LEU A  12       0.760   8.179   4.728  1.00  0.00           H  
ATOM    176 HD21 LEU A  12      -0.498   9.796   8.126  1.00  0.00           H  
ATOM    177 HD22 LEU A  12       0.822  10.615   7.256  1.00  0.00           H  
ATOM    178 HD23 LEU A  12      -0.847  11.220   7.115  1.00  0.00           H  
ATOM    179  N   ILE A  13      -3.731   8.189   6.031  1.00  0.00           N  
ATOM    180  CA  ILE A  13      -4.357   7.202   6.893  1.00  0.00           C  
ATOM    181  C   ILE A  13      -4.925   6.069   6.036  1.00  0.00           C  
ATOM    182  O   ILE A  13      -4.451   4.936   6.104  1.00  0.00           O  
ATOM    183  CB  ILE A  13      -5.394   7.864   7.802  1.00  0.00           C  
ATOM    184  CG1 ILE A  13      -4.733   8.873   8.744  1.00  0.00           C  
ATOM    185  CG2 ILE A  13      -6.205   6.814   8.565  1.00  0.00           C  
ATOM    186  CD1 ILE A  13      -5.743   9.916   9.227  1.00  0.00           C  
ATOM    187  H   ILE A  13      -3.985   9.138   6.221  1.00  0.00           H  
ATOM    188  HA  ILE A  13      -3.579   6.791   7.537  1.00  0.00           H  
ATOM    189  HB  ILE A  13      -6.093   8.418   7.176  1.00  0.00           H  
ATOM    190 HG12 ILE A  13      -4.306   8.351   9.600  1.00  0.00           H  
ATOM    191 HG13 ILE A  13      -3.909   9.369   8.231  1.00  0.00           H  
ATOM    192 HG21 ILE A  13      -5.527   6.096   9.026  1.00  0.00           H  
ATOM    193 HG22 ILE A  13      -6.797   7.304   9.339  1.00  0.00           H  
ATOM    194 HG23 ILE A  13      -6.869   6.296   7.873  1.00  0.00           H  
ATOM    195 HD11 ILE A  13      -5.827   9.865  10.312  1.00  0.00           H  
ATOM    196 HD12 ILE A  13      -5.406  10.910   8.935  1.00  0.00           H  
ATOM    197 HD13 ILE A  13      -6.715   9.715   8.777  1.00  0.00           H  
ATOM    198  N   ARG A  14      -5.933   6.414   5.248  1.00  0.00           N  
ATOM    199  CA  ARG A  14      -6.571   5.441   4.379  1.00  0.00           C  
ATOM    200  C   ARG A  14      -5.515   4.591   3.668  1.00  0.00           C  
ATOM    201  O   ARG A  14      -5.735   3.409   3.410  1.00  0.00           O  
ATOM    202  CB  ARG A  14      -7.451   6.129   3.333  1.00  0.00           C  
ATOM    203  CG  ARG A  14      -8.831   5.473   3.260  1.00  0.00           C  
ATOM    204  CD  ARG A  14      -9.000   4.696   1.952  1.00  0.00           C  
ATOM    205  NE  ARG A  14     -10.039   5.335   1.115  1.00  0.00           N  
ATOM    206  CZ  ARG A  14     -11.356   5.150   1.279  1.00  0.00           C  
ATOM    207  NH1 ARG A  14     -11.803   4.343   2.251  1.00  0.00           N  
ATOM    208  NH2 ARG A  14     -12.226   5.772   0.472  1.00  0.00           N  
ATOM    209  H   ARG A  14      -6.313   7.338   5.199  1.00  0.00           H  
ATOM    210  HA  ARG A  14      -7.182   4.831   5.044  1.00  0.00           H  
ATOM    211  HB2 ARG A  14      -7.558   7.185   3.581  1.00  0.00           H  
ATOM    212  HB3 ARG A  14      -6.968   6.079   2.357  1.00  0.00           H  
ATOM    213  HG2 ARG A  14      -8.963   4.800   4.107  1.00  0.00           H  
ATOM    214  HG3 ARG A  14      -9.605   6.236   3.336  1.00  0.00           H  
ATOM    215  HD2 ARG A  14      -8.054   4.666   1.413  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      -9.278   3.664   2.166  1.00  0.00           H  
ATOM    217  HE  ARG A  14      -9.739   5.944   0.379  1.00  0.00           H  
ATOM    218 HH11 ARG A  14     -11.153   3.879   2.854  1.00  0.00           H  
ATOM    219 HH12 ARG A  14     -12.785   4.205   2.374  1.00  0.00           H  
ATOM    220 HH21 ARG A  14     -11.893   6.374  -0.254  1.00  0.00           H  
ATOM    221 HH22 ARG A  14     -13.209   5.633   0.594  1.00  0.00           H  
ATOM    222  N   TYR A  15      -4.391   5.228   3.372  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -3.301   4.546   2.696  1.00  0.00           C  
ATOM    224  C   TYR A  15      -2.086   4.408   3.616  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.948   4.557   3.174  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -2.925   5.429   1.504  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -4.009   5.516   0.428  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -4.537   4.362  -0.114  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -4.459   6.748   0.000  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -5.558   4.444  -1.127  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -5.480   6.830  -1.013  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -5.978   5.674  -1.526  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -6.942   5.751  -2.483  1.00  0.00           O  
ATOM    234  H   TYR A  15      -4.221   6.190   3.585  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -3.649   3.552   2.415  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -2.704   6.433   1.865  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -2.011   5.043   1.054  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -4.182   3.389   0.224  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -4.042   7.660   0.429  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -5.983   3.540  -1.564  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -5.844   7.797  -1.360  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -7.714   6.291  -2.148  1.00  0.00           H  
ATOM    243  N   TRP A  16      -2.370   4.125   4.879  1.00  0.00           N  
ATOM    244  CA  TRP A  16      -1.315   3.966   5.866  1.00  0.00           C  
ATOM    245  C   TRP A  16      -0.769   2.541   5.748  1.00  0.00           C  
ATOM    246  O   TRP A  16       0.433   2.320   5.888  1.00  0.00           O  
ATOM    247  CB  TRP A  16      -1.823   4.297   7.270  1.00  0.00           C  
ATOM    248  CG  TRP A  16      -2.464   3.113   7.996  1.00  0.00           C  
ATOM    249  CD1 TRP A  16      -3.684   2.591   7.806  1.00  0.00           C  
ATOM    250  CD2 TRP A  16      -1.865   2.318   9.041  1.00  0.00           C  
ATOM    251  NE1 TRP A  16      -3.914   1.523   8.649  1.00  0.00           N  
ATOM    252  CE2 TRP A  16      -2.773   1.352   9.424  1.00  0.00           C  
ATOM    253  CE3 TRP A  16      -0.599   2.413   9.644  1.00  0.00           C  
ATOM    254  CZ2 TRP A  16      -2.511   0.407  10.423  1.00  0.00           C  
ATOM    255  CZ3 TRP A  16      -0.352   1.462  10.641  1.00  0.00           C  
ATOM    256  CH2 TRP A  16      -1.255   0.483  11.038  1.00  0.00           C  
ATOM    257  H   TRP A  16      -3.299   4.006   5.231  1.00  0.00           H  
ATOM    258  HA  TRP A  16      -0.530   4.686   5.634  1.00  0.00           H  
ATOM    259  HB2 TRP A  16      -0.991   4.669   7.868  1.00  0.00           H  
ATOM    260  HB3 TRP A  16      -2.551   5.105   7.201  1.00  0.00           H  
ATOM    261  HD1 TRP A  16      -4.404   2.963   7.077  1.00  0.00           H  
ATOM    262  HE1 TRP A  16      -4.823   0.924   8.698  1.00  0.00           H  
ATOM    263  HE3 TRP A  16       0.135   3.167   9.359  1.00  0.00           H  
ATOM    264  HZ2 TRP A  16      -3.245  -0.347  10.708  1.00  0.00           H  
ATOM    265  HZ3 TRP A  16       0.616   1.491  11.141  1.00  0.00           H  
ATOM    266  HH2 TRP A  16      -0.987  -0.223  11.824  1.00  0.00           H  
ATOM    267  N   SER A  17      -1.679   1.613   5.492  1.00  0.00           N  
ATOM    268  CA  SER A  17      -1.304   0.216   5.354  1.00  0.00           C  
ATOM    269  C   SER A  17      -0.497   0.015   4.069  1.00  0.00           C  
ATOM    270  O   SER A  17      -0.917  -0.720   3.177  1.00  0.00           O  
ATOM    271  CB  SER A  17      -2.538  -0.689   5.353  1.00  0.00           C  
ATOM    272  OG  SER A  17      -2.224  -2.020   5.751  1.00  0.00           O  
ATOM    273  H   SER A  17      -2.654   1.801   5.380  1.00  0.00           H  
ATOM    274  HA  SER A  17      -0.692  -0.007   6.228  1.00  0.00           H  
ATOM    275  HB2 SER A  17      -3.290  -0.277   6.026  1.00  0.00           H  
ATOM    276  HB3 SER A  17      -2.976  -0.702   4.355  1.00  0.00           H  
ATOM    277  HG  SER A  17      -2.533  -2.179   6.689  1.00  0.00           H  
ATOM    278  N   ILE A  18       0.647   0.681   4.016  1.00  0.00           N  
ATOM    279  CA  ILE A  18       1.516   0.585   2.856  1.00  0.00           C  
ATOM    280  C   ILE A  18       2.975   0.666   3.308  1.00  0.00           C  
ATOM    281  O   ILE A  18       3.805  -0.139   2.888  1.00  0.00           O  
ATOM    282  CB  ILE A  18       1.136   1.639   1.813  1.00  0.00           C  
ATOM    283  CG1 ILE A  18       1.284   1.085   0.395  1.00  0.00           C  
ATOM    284  CG2 ILE A  18       1.941   2.924   2.014  1.00  0.00           C  
ATOM    285  CD1 ILE A  18      -0.058   1.095  -0.341  1.00  0.00           C  
ATOM    286  H   ILE A  18       0.981   1.277   4.747  1.00  0.00           H  
ATOM    287  HA  ILE A  18       1.348  -0.392   2.402  1.00  0.00           H  
ATOM    288  HB  ILE A  18       0.085   1.893   1.952  1.00  0.00           H  
ATOM    289 HG12 ILE A  18       2.010   1.680  -0.158  1.00  0.00           H  
ATOM    290 HG13 ILE A  18       1.672   0.067   0.437  1.00  0.00           H  
ATOM    291 HG21 ILE A  18       1.740   3.328   3.006  1.00  0.00           H  
ATOM    292 HG22 ILE A  18       3.005   2.704   1.920  1.00  0.00           H  
ATOM    293 HG23 ILE A  18       1.653   3.655   1.258  1.00  0.00           H  
ATOM    294 HD11 ILE A  18      -0.121   0.225  -0.994  1.00  0.00           H  
ATOM    295 HD12 ILE A  18      -0.870   1.063   0.386  1.00  0.00           H  
ATOM    296 HD13 ILE A  18      -0.139   2.004  -0.937  1.00  0.00           H  
ATOM    297  N   THR A  19       3.243   1.645   4.160  1.00  0.00           N  
ATOM    298  CA  THR A  19       4.588   1.842   4.674  1.00  0.00           C  
ATOM    299  C   THR A  19       5.176   0.513   5.153  1.00  0.00           C  
ATOM    300  O   THR A  19       6.374   0.273   5.012  1.00  0.00           O  
ATOM    301  CB  THR A  19       4.524   2.908   5.770  1.00  0.00           C  
ATOM    302  OG1 THR A  19       5.846   3.437   5.817  1.00  0.00           O  
ATOM    303  CG2 THR A  19       4.314   2.306   7.161  1.00  0.00           C  
ATOM    304  H   THR A  19       2.563   2.296   4.497  1.00  0.00           H  
ATOM    305  HA  THR A  19       5.219   2.195   3.859  1.00  0.00           H  
ATOM    306  HB  THR A  19       3.757   3.649   5.547  1.00  0.00           H  
ATOM    307  HG1 THR A  19       6.135   3.718   4.901  1.00  0.00           H  
ATOM    308 HG21 THR A  19       3.662   1.435   7.086  1.00  0.00           H  
ATOM    309 HG22 THR A  19       5.277   2.004   7.575  1.00  0.00           H  
ATOM    310 HG23 THR A  19       3.855   3.049   7.813  1.00  0.00           H  
ATOM    311  N   GLN A  20       4.305  -0.317   5.709  1.00  0.00           N  
ATOM    312  CA  GLN A  20       4.722  -1.615   6.209  1.00  0.00           C  
ATOM    313  C   GLN A  20       5.704  -2.269   5.235  1.00  0.00           C  
ATOM    314  O   GLN A  20       6.583  -3.025   5.647  1.00  0.00           O  
ATOM    315  CB  GLN A  20       3.514  -2.521   6.459  1.00  0.00           C  
ATOM    316  CG  GLN A  20       2.836  -2.175   7.786  1.00  0.00           C  
ATOM    317  CD  GLN A  20       2.522  -3.440   8.588  1.00  0.00           C  
ATOM    318  OE1 GLN A  20       3.282  -3.871   9.439  1.00  0.00           O  
ATOM    319  NE2 GLN A  20       1.363  -4.009   8.268  1.00  0.00           N  
ATOM    320  H   GLN A  20       3.332  -0.114   5.819  1.00  0.00           H  
ATOM    321  HA  GLN A  20       5.220  -1.414   7.158  1.00  0.00           H  
ATOM    322  HB2 GLN A  20       2.800  -2.414   5.643  1.00  0.00           H  
ATOM    323  HB3 GLN A  20       3.833  -3.563   6.470  1.00  0.00           H  
ATOM    324  HG2 GLN A  20       3.483  -1.521   8.371  1.00  0.00           H  
ATOM    325  HG3 GLN A  20       1.915  -1.624   7.595  1.00  0.00           H  
ATOM    326 HE21 GLN A  20       0.786  -3.605   7.559  1.00  0.00           H  
ATOM    327 HE22 GLN A  20       1.069  -4.842   8.738  1.00  0.00           H  
ATOM    328  N   ALA A  21       5.523  -1.953   3.961  1.00  0.00           N  
ATOM    329  CA  ALA A  21       6.383  -2.500   2.925  1.00  0.00           C  
ATOM    330  C   ALA A  21       7.184  -1.366   2.282  1.00  0.00           C  
ATOM    331  O   ALA A  21       7.115  -1.162   1.071  1.00  0.00           O  
ATOM    332  CB  ALA A  21       5.533  -3.264   1.907  1.00  0.00           C  
ATOM    333  H   ALA A  21       4.807  -1.337   3.634  1.00  0.00           H  
ATOM    334  HA  ALA A  21       7.073  -3.197   3.400  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       4.509  -2.892   1.937  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       5.944  -3.117   0.908  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       5.542  -4.326   2.152  1.00  0.00           H  
ATOM    338  N   ILE A  22       7.926  -0.659   3.121  1.00  0.00           N  
ATOM    339  CA  ILE A  22       8.739   0.449   2.650  1.00  0.00           C  
ATOM    340  C   ILE A  22      10.042   0.497   3.451  1.00  0.00           C  
ATOM    341  O   ILE A  22      11.128   0.388   2.884  1.00  0.00           O  
ATOM    342  CB  ILE A  22       7.942   1.755   2.692  1.00  0.00           C  
ATOM    343  CG1 ILE A  22       6.882   1.786   1.589  1.00  0.00           C  
ATOM    344  CG2 ILE A  22       8.873   2.967   2.627  1.00  0.00           C  
ATOM    345  CD1 ILE A  22       6.070   3.082   1.646  1.00  0.00           C  
ATOM    346  H   ILE A  22       7.976  -0.831   4.105  1.00  0.00           H  
ATOM    347  HA  ILE A  22       8.983   0.254   1.605  1.00  0.00           H  
ATOM    348  HB  ILE A  22       7.417   1.803   3.646  1.00  0.00           H  
ATOM    349 HG12 ILE A  22       7.363   1.697   0.615  1.00  0.00           H  
ATOM    350 HG13 ILE A  22       6.216   0.930   1.696  1.00  0.00           H  
ATOM    351 HG21 ILE A  22       9.755   2.718   2.036  1.00  0.00           H  
ATOM    352 HG22 ILE A  22       8.350   3.803   2.162  1.00  0.00           H  
ATOM    353 HG23 ILE A  22       9.178   3.246   3.636  1.00  0.00           H  
ATOM    354 HD11 ILE A  22       5.007   2.843   1.688  1.00  0.00           H  
ATOM    355 HD12 ILE A  22       6.351   3.648   2.534  1.00  0.00           H  
ATOM    356 HD13 ILE A  22       6.274   3.677   0.756  1.00  0.00           H  
ATOM    357  N   GLU A  23       9.890   0.662   4.757  1.00  0.00           N  
ATOM    358  CA  GLU A  23      11.041   0.726   5.642  1.00  0.00           C  
ATOM    359  C   GLU A  23      11.436  -0.680   6.100  1.00  0.00           C  
ATOM    360  O   GLU A  23      12.575  -1.102   5.905  1.00  0.00           O  
ATOM    361  CB  GLU A  23      10.761   1.635   6.840  1.00  0.00           C  
ATOM    362  CG  GLU A  23      11.965   1.687   7.782  1.00  0.00           C  
ATOM    363  CD  GLU A  23      11.557   1.334   9.214  1.00  0.00           C  
ATOM    364  OE1 GLU A  23      11.065   0.201   9.401  1.00  0.00           O  
ATOM    365  OE2 GLU A  23      11.747   2.207  10.089  1.00  0.00           O  
ATOM    366  H   GLU A  23       9.003   0.750   5.210  1.00  0.00           H  
ATOM    367  HA  GLU A  23      11.842   1.159   5.044  1.00  0.00           H  
ATOM    368  HB2 GLU A  23      10.524   2.640   6.491  1.00  0.00           H  
ATOM    369  HB3 GLU A  23       9.887   1.271   7.381  1.00  0.00           H  
ATOM    370  HG2 GLU A  23      12.731   0.992   7.437  1.00  0.00           H  
ATOM    371  HG3 GLU A  23      12.406   2.683   7.760  1.00  0.00           H  
ATOM    372  N   TYR A  24      10.474  -1.365   6.700  1.00  0.00           N  
ATOM    373  CA  TYR A  24      10.708  -2.713   7.188  1.00  0.00           C  
ATOM    374  C   TYR A  24      11.564  -3.512   6.203  1.00  0.00           C  
ATOM    375  O   TYR A  24      12.591  -4.074   6.581  1.00  0.00           O  
ATOM    376  CB  TYR A  24       9.329  -3.368   7.294  1.00  0.00           C  
ATOM    377  CG  TYR A  24       8.887  -3.657   8.730  1.00  0.00           C  
ATOM    378  CD1 TYR A  24       8.997  -2.678   9.696  1.00  0.00           C  
ATOM    379  CD2 TYR A  24       8.377  -4.897   9.059  1.00  0.00           C  
ATOM    380  CE1 TYR A  24       8.580  -2.949  11.047  1.00  0.00           C  
ATOM    381  CE2 TYR A  24       7.960  -5.168  10.410  1.00  0.00           C  
ATOM    382  CZ  TYR A  24       8.082  -4.181  11.337  1.00  0.00           C  
ATOM    383  OH  TYR A  24       7.689  -4.438  12.614  1.00  0.00           O  
ATOM    384  H   TYR A  24       9.551  -1.014   6.854  1.00  0.00           H  
ATOM    385  HA  TYR A  24      11.235  -2.640   8.139  1.00  0.00           H  
ATOM    386  HB2 TYR A  24       8.593  -2.719   6.821  1.00  0.00           H  
ATOM    387  HB3 TYR A  24       9.338  -4.302   6.733  1.00  0.00           H  
ATOM    388  HD1 TYR A  24       9.399  -1.698   9.436  1.00  0.00           H  
ATOM    389  HD2 TYR A  24       8.290  -5.670   8.296  1.00  0.00           H  
ATOM    390  HE1 TYR A  24       8.661  -2.185  11.820  1.00  0.00           H  
ATOM    391  HE2 TYR A  24       7.556  -6.143  10.683  1.00  0.00           H  
ATOM    392  HH  TYR A  24       6.825  -4.942  12.610  1.00  0.00           H  
ATOM    393  N   ASN A  25      11.111  -3.536   4.958  1.00  0.00           N  
ATOM    394  CA  ASN A  25      11.822  -4.256   3.916  1.00  0.00           C  
ATOM    395  C   ASN A  25      13.256  -3.729   3.826  1.00  0.00           C  
ATOM    396  O   ASN A  25      14.197  -4.504   3.665  1.00  0.00           O  
ATOM    397  CB  ASN A  25      11.157  -4.052   2.553  1.00  0.00           C  
ATOM    398  CG  ASN A  25      11.419  -5.245   1.631  1.00  0.00           C  
ATOM    399  OD1 ASN A  25      12.388  -5.289   0.891  1.00  0.00           O  
ATOM    400  ND2 ASN A  25      10.504  -6.206   1.718  1.00  0.00           N  
ATOM    401  H   ASN A  25      10.275  -3.075   4.659  1.00  0.00           H  
ATOM    402  HA  ASN A  25      11.781  -5.304   4.212  1.00  0.00           H  
ATOM    403  HB2 ASN A  25      10.084  -3.918   2.685  1.00  0.00           H  
ATOM    404  HB3 ASN A  25      11.538  -3.141   2.091  1.00  0.00           H  
ATOM    405 HD21 ASN A  25       9.733  -6.107   2.347  1.00  0.00           H  
ATOM    406 HD22 ASN A  25      10.588  -7.028   1.154  1.00  0.00           H  
ATOM    407  N   LEU A  26      13.377  -2.414   3.933  1.00  0.00           N  
ATOM    408  CA  LEU A  26      14.680  -1.774   3.866  1.00  0.00           C  
ATOM    409  C   LEU A  26      15.653  -2.511   4.788  1.00  0.00           C  
ATOM    410  O   LEU A  26      16.765  -2.847   4.383  1.00  0.00           O  
ATOM    411  CB  LEU A  26      14.559  -0.279   4.167  1.00  0.00           C  
ATOM    412  CG  LEU A  26      15.660   0.613   3.588  1.00  0.00           C  
ATOM    413  CD1 LEU A  26      17.033   0.211   4.130  1.00  0.00           C  
ATOM    414  CD2 LEU A  26      15.623   0.606   2.058  1.00  0.00           C  
ATOM    415  H   LEU A  26      12.606  -1.790   4.063  1.00  0.00           H  
ATOM    416  HA  LEU A  26      15.038  -1.869   2.840  1.00  0.00           H  
ATOM    417  HB2 LEU A  26      13.599   0.071   3.789  1.00  0.00           H  
ATOM    418  HB3 LEU A  26      14.543  -0.147   5.249  1.00  0.00           H  
ATOM    419  HG  LEU A  26      15.474   1.637   3.910  1.00  0.00           H  
ATOM    420 HD11 LEU A  26      17.712   1.060   4.063  1.00  0.00           H  
ATOM    421 HD12 LEU A  26      16.937  -0.097   5.171  1.00  0.00           H  
ATOM    422 HD13 LEU A  26      17.427  -0.617   3.541  1.00  0.00           H  
ATOM    423 HD21 LEU A  26      14.862  -0.096   1.716  1.00  0.00           H  
ATOM    424 HD22 LEU A  26      15.383   1.606   1.697  1.00  0.00           H  
ATOM    425 HD23 LEU A  26      16.596   0.303   1.673  1.00  0.00           H  
ATOM    426  N   LYS A  27      15.200  -2.740   6.012  1.00  0.00           N  
ATOM    427  CA  LYS A  27      16.017  -3.430   6.996  1.00  0.00           C  
ATOM    428  C   LYS A  27      15.272  -4.673   7.489  1.00  0.00           C  
ATOM    429  O   LYS A  27      14.762  -5.454   6.687  1.00  0.00           O  
ATOM    430  CB  LYS A  27      16.427  -2.474   8.117  1.00  0.00           C  
ATOM    431  CG  LYS A  27      17.638  -3.014   8.882  1.00  0.00           C  
ATOM    432  CD  LYS A  27      17.756  -2.355  10.258  1.00  0.00           C  
ATOM    433  CE  LYS A  27      16.967  -3.138  11.309  1.00  0.00           C  
ATOM    434  NZ  LYS A  27      15.635  -2.526  11.519  1.00  0.00           N  
ATOM    435  H   LYS A  27      14.295  -2.463   6.334  1.00  0.00           H  
ATOM    436  HA  LYS A  27      16.930  -3.751   6.495  1.00  0.00           H  
ATOM    437  HB2 LYS A  27      16.663  -1.496   7.699  1.00  0.00           H  
ATOM    438  HB3 LYS A  27      15.593  -2.334   8.804  1.00  0.00           H  
ATOM    439  HG2 LYS A  27      17.548  -4.094   8.998  1.00  0.00           H  
ATOM    440  HG3 LYS A  27      18.546  -2.830   8.308  1.00  0.00           H  
ATOM    441  HD2 LYS A  27      18.804  -2.301  10.550  1.00  0.00           H  
ATOM    442  HD3 LYS A  27      17.386  -1.331  10.208  1.00  0.00           H  
ATOM    443  HE2 LYS A  27      16.851  -4.173  10.989  1.00  0.00           H  
ATOM    444  HE3 LYS A  27      17.518  -3.154  12.249  1.00  0.00           H  
ATOM    445  HZ1 LYS A  27      15.167  -2.996  12.268  1.00  0.00           H  
ATOM    446  HZ2 LYS A  27      15.746  -1.559  11.750  1.00  0.00           H  
ATOM    447  HZ3 LYS A  27      15.094  -2.610  10.683  1.00  0.00           H  
ATOM    448  N   ARG A  28      15.233  -4.817   8.805  1.00  0.00           N  
ATOM    449  CA  ARG A  28      14.560  -5.951   9.414  1.00  0.00           C  
ATOM    450  C   ARG A  28      15.188  -7.262   8.935  1.00  0.00           C  
ATOM    451  O   ARG A  28      15.766  -7.317   7.851  1.00  0.00           O  
ATOM    452  CB  ARG A  28      13.068  -5.954   9.073  1.00  0.00           C  
ATOM    453  CG  ARG A  28      12.287  -6.849  10.037  1.00  0.00           C  
ATOM    454  CD  ARG A  28      10.780  -6.626   9.894  1.00  0.00           C  
ATOM    455  NE  ARG A  28      10.209  -7.618   8.955  1.00  0.00           N  
ATOM    456  CZ  ARG A  28      10.189  -7.467   7.624  1.00  0.00           C  
ATOM    457  NH1 ARG A  28      10.707  -6.365   7.066  1.00  0.00           N  
ATOM    458  NH2 ARG A  28       9.649  -8.419   6.850  1.00  0.00           N  
ATOM    459  H   ARG A  28      15.651  -4.177   9.450  1.00  0.00           H  
ATOM    460  HA  ARG A  28      14.702  -5.817  10.487  1.00  0.00           H  
ATOM    461  HB2 ARG A  28      12.679  -4.937   9.119  1.00  0.00           H  
ATOM    462  HB3 ARG A  28      12.926  -6.304   8.051  1.00  0.00           H  
ATOM    463  HG2 ARG A  28      12.524  -7.895   9.841  1.00  0.00           H  
ATOM    464  HG3 ARG A  28      12.594  -6.640  11.062  1.00  0.00           H  
ATOM    465  HD2 ARG A  28      10.297  -6.714  10.867  1.00  0.00           H  
ATOM    466  HD3 ARG A  28      10.587  -5.617   9.531  1.00  0.00           H  
ATOM    467  HE  ARG A  28       9.813  -8.452   9.339  1.00  0.00           H  
ATOM    468 HH11 ARG A  28      11.110  -5.655   7.644  1.00  0.00           H  
ATOM    469 HH12 ARG A  28      10.692  -6.253   6.073  1.00  0.00           H  
ATOM    470 HH21 ARG A  28       9.262  -9.242   7.267  1.00  0.00           H  
ATOM    471 HH22 ARG A  28       9.634  -8.307   5.857  1.00  0.00           H  
ATOM    472  N   THR A  29      15.054  -8.284   9.768  1.00  0.00           N  
ATOM    473  CA  THR A  29      15.602  -9.590   9.443  1.00  0.00           C  
ATOM    474  C   THR A  29      14.614 -10.693   9.828  1.00  0.00           C  
ATOM    475  O   THR A  29      13.771 -10.499  10.702  1.00  0.00           O  
ATOM    476  CB  THR A  29      16.959  -9.720  10.138  1.00  0.00           C  
ATOM    477  OG1 THR A  29      17.789 -10.347   9.164  1.00  0.00           O  
ATOM    478  CG2 THR A  29      16.929 -10.716  11.299  1.00  0.00           C  
ATOM    479  H   THR A  29      14.583  -8.230  10.648  1.00  0.00           H  
ATOM    480  HA  THR A  29      15.739  -9.646   8.363  1.00  0.00           H  
ATOM    481  HB  THR A  29      17.321  -8.747  10.469  1.00  0.00           H  
ATOM    482  HG1 THR A  29      18.739 -10.347   9.474  1.00  0.00           H  
ATOM    483 HG21 THR A  29      16.661 -11.704  10.923  1.00  0.00           H  
ATOM    484 HG22 THR A  29      17.913 -10.759  11.766  1.00  0.00           H  
ATOM    485 HG23 THR A  29      16.191 -10.395  12.034  1.00  0.00           H  
ATOM    486  N   PRO A  30      14.754 -11.856   9.137  1.00  0.00           N  
ATOM    487  CA  PRO A  30      13.884 -12.990   9.398  1.00  0.00           C  
ATOM    488  C   PRO A  30      14.263 -13.683  10.709  1.00  0.00           C  
ATOM    489  O   PRO A  30      15.328 -13.423  11.266  1.00  0.00           O  
ATOM    490  CB  PRO A  30      14.039 -13.892   8.184  1.00  0.00           C  
ATOM    491  CG  PRO A  30      15.331 -13.463   7.508  1.00  0.00           C  
ATOM    492  CD  PRO A  30      15.741 -12.122   8.094  1.00  0.00           C  
ATOM    493  HA  PRO A  30      12.939 -12.684   9.514  1.00  0.00           H  
ATOM    494  HB2 PRO A  30      14.082 -14.940   8.479  1.00  0.00           H  
ATOM    495  HB3 PRO A  30      13.190 -13.786   7.508  1.00  0.00           H  
ATOM    496  HG2 PRO A  30      16.112 -14.206   7.672  1.00  0.00           H  
ATOM    497  HG3 PRO A  30      15.189 -13.381   6.430  1.00  0.00           H  
ATOM    498  HD2 PRO A  30      16.750 -12.160   8.504  1.00  0.00           H  
ATOM    499  HD3 PRO A  30      15.735 -11.339   7.335  1.00  0.00           H  
ATOM    500  N   ARG A  31      13.370 -14.550  11.162  1.00  0.00           N  
ATOM    501  CA  ARG A  31      13.597 -15.281  12.397  1.00  0.00           C  
ATOM    502  C   ARG A  31      12.693 -16.514  12.458  1.00  0.00           C  
ATOM    503  O   ARG A  31      11.525 -16.414  12.831  1.00  0.00           O  
ATOM    504  CB  ARG A  31      13.327 -14.398  13.618  1.00  0.00           C  
ATOM    505  CG  ARG A  31      14.568 -13.587  13.993  1.00  0.00           C  
ATOM    506  CD  ARG A  31      14.444 -13.017  15.407  1.00  0.00           C  
ATOM    507  NE  ARG A  31      15.752 -12.494  15.859  1.00  0.00           N  
ATOM    508  CZ  ARG A  31      16.030 -12.159  17.127  1.00  0.00           C  
ATOM    509  NH1 ARG A  31      15.093 -12.289  18.075  1.00  0.00           N  
ATOM    510  NH2 ARG A  31      17.245 -11.692  17.445  1.00  0.00           N  
ATOM    511  H   ARG A  31      12.506 -14.755  10.703  1.00  0.00           H  
ATOM    512  HA  ARG A  31      14.648 -15.566  12.363  1.00  0.00           H  
ATOM    513  HB2 ARG A  31      12.497 -13.724  13.407  1.00  0.00           H  
ATOM    514  HB3 ARG A  31      13.026 -15.020  14.461  1.00  0.00           H  
ATOM    515  HG2 ARG A  31      15.454 -14.219  13.928  1.00  0.00           H  
ATOM    516  HG3 ARG A  31      14.704 -12.773  13.280  1.00  0.00           H  
ATOM    517  HD2 ARG A  31      13.699 -12.221  15.423  1.00  0.00           H  
ATOM    518  HD3 ARG A  31      14.096 -13.791  16.091  1.00  0.00           H  
ATOM    519  HE  ARG A  31      16.474 -12.384  15.176  1.00  0.00           H  
ATOM    520 HH11 ARG A  31      14.186 -12.637  17.837  1.00  0.00           H  
ATOM    521 HH12 ARG A  31      15.300 -12.039  19.021  1.00  0.00           H  
ATOM    522 HH21 ARG A  31      17.945 -11.595  16.737  1.00  0.00           H  
ATOM    523 HH22 ARG A  31      17.453 -11.442  18.391  1.00  0.00           H  
ATOM    524  N   ARG A  32      13.268 -17.648  12.085  1.00  0.00           N  
ATOM    525  CA  ARG A  32      12.529 -18.899  12.093  1.00  0.00           C  
ATOM    526  C   ARG A  32      11.161 -18.711  11.434  1.00  0.00           C  
ATOM    527  O   ARG A  32      11.023 -17.932  10.492  1.00  0.00           O  
ATOM    528  CB  ARG A  32      12.334 -19.415  13.520  1.00  0.00           C  
ATOM    529  CG  ARG A  32      12.494 -20.936  13.580  1.00  0.00           C  
ATOM    530  CD  ARG A  32      11.478 -21.556  14.541  1.00  0.00           C  
ATOM    531  NE  ARG A  32      12.172 -22.423  15.520  1.00  0.00           N  
ATOM    532  CZ  ARG A  32      12.520 -23.695  15.282  1.00  0.00           C  
ATOM    533  NH1 ARG A  32      12.241 -24.256  14.098  1.00  0.00           N  
ATOM    534  NH2 ARG A  32      13.147 -24.406  16.229  1.00  0.00           N  
ATOM    535  H   ARG A  32      14.218 -17.721  11.783  1.00  0.00           H  
ATOM    536  HA  ARG A  32      13.147 -19.592  11.521  1.00  0.00           H  
ATOM    537  HB2 ARG A  32      13.058 -18.943  14.183  1.00  0.00           H  
ATOM    538  HB3 ARG A  32      11.343 -19.136  13.879  1.00  0.00           H  
ATOM    539  HG2 ARG A  32      12.362 -21.358  12.584  1.00  0.00           H  
ATOM    540  HG3 ARG A  32      13.505 -21.186  13.901  1.00  0.00           H  
ATOM    541  HD2 ARG A  32      10.931 -20.771  15.063  1.00  0.00           H  
ATOM    542  HD3 ARG A  32      10.745 -22.139  13.983  1.00  0.00           H  
ATOM    543  HE  ARG A  32      12.395 -22.036  16.414  1.00  0.00           H  
ATOM    544 HH11 ARG A  32      11.773 -23.726  13.391  1.00  0.00           H  
ATOM    545 HH12 ARG A  32      12.501 -25.206  13.920  1.00  0.00           H  
ATOM    546 HH21 ARG A  32      13.356 -23.988  17.113  1.00  0.00           H  
ATOM    547 HH22 ARG A  32      13.407 -25.356  16.052  1.00  0.00           H  
TER     548      ARG A  32                                                      
ENDMDL                                                                          
MASTER      157    0    0    1    0    0    0    6  266    1    0    3          
END