HEADER    ANTIMICROBIAL PROTEIN                   13-JAN-17   5UI7              
TITLE     SOLUTION NMR STRUCTURE OF LASSO PEPTIDE KLEBSIDIN                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KLEBSIDIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE 4541-2;                   
SOURCE   3 ORGANISM_TAXID: 1455603;                                             
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BW25113;                         
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 679895                                      
KEYWDS    LASSO PEPTIDE RNAP INHIBITOR, STRUCTURE FROM CYANA 2.1, ANTIMICROBIAL 
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    L.B.BUSHIN,M.METELEV,K.SEVERINOV,M.R.SEYEDSAYAMDOST                   
REVDAT   3   14-JUN-23 5UI7    1       REMARK                                   
REVDAT   2   29-MAR-17 5UI7    1       JRNL                                     
REVDAT   1   08-FEB-17 5UI7    0                                                
JRNL        AUTH   M.METELEV,A.ARSENIEV,L.B.BUSHIN,K.KUZNEDELOV,T.O.ARTAMONOVA, 
JRNL        AUTH 2 R.KONDRATENKO,M.KHODORKOVSKII,M.R.SEYEDSAYAMDOST,K.SEVERINOV 
JRNL        TITL   ACINETODIN AND KLEBSIDIN, RNA POLYMERASE TARGETING LASSO     
JRNL        TITL 2 PEPTIDES PRODUCED BY HUMAN ISOLATES OF ACINETOBACTER         
JRNL        TITL 3 GYLLENBERGII AND KLEBSIELLA PNEUMONIAE.                      
JRNL        REF    ACS CHEM. BIOL.               V.  12   814 2017              
JRNL        REFN                   ESSN 1554-8937                               
JRNL        PMID   28106375                                                     
JRNL        DOI    10.1021/ACSCHEMBIO.6B01154                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5UI7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JAN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000225915.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT PA                         
REMARK 210  SAMPLE CONTENTS                : 10 MG/ML KLEBSIDIN, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1D 1H; 2D 1H-1H COSY; 2D 1H-1H     
REMARK 210                                   TOCSY; 2D 1H-1H NOESY; 2D 1H-13C   
REMARK 210                                   HSQC; 2D 1H-13C HMBC               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MESTRENOVA                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    GLY A     1     OE1  GLU A     8              1.57            
REMARK 500   N    GLY A     1     CD   GLU A     8              1.72            
REMARK 500   N    GLY A     1     OE2  GLU A     8              2.12            
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   2      -75.93   -158.89                                   
REMARK 500  1 ASP A   3       65.31   -170.95                                   
REMARK 500  1 ASN A  11       65.59     61.62                                   
REMARK 500  1 PRO A  12     -170.45    -69.76                                   
REMARK 500  1 VAL A  15       88.06   -150.36                                   
REMARK 500  2 SER A   2      -76.37   -160.12                                   
REMARK 500  2 ASP A   3       65.11   -169.37                                   
REMARK 500  2 PHE A   9       43.04   -108.17                                   
REMARK 500  2 ASN A  13      -34.42    179.58                                   
REMARK 500  3 SER A   2      -75.06   -139.41                                   
REMARK 500  3 PHE A   9       42.87   -107.50                                   
REMARK 500  3 ASN A  13      -50.95    178.40                                   
REMARK 500  3 VAL A  15      106.75   -179.30                                   
REMARK 500  4 SER A   2      -76.02   -162.02                                   
REMARK 500  4 ASP A   3       65.17   -168.70                                   
REMARK 500  4 PHE A   9       50.92   -105.57                                   
REMARK 500  4 PHE A  10       41.68   -148.90                                   
REMARK 500  4 ASN A  13       66.13     63.89                                   
REMARK 500  4 VAL A  15       83.62     64.88                                   
REMARK 500  4 HIS A  17     -173.67    -67.56                                   
REMARK 500  5 SER A   2      -76.94   -165.66                                   
REMARK 500  5 ASP A   3       66.13   -168.75                                   
REMARK 500  5 PHE A   9       55.84   -103.58                                   
REMARK 500  5 PHE A  10       29.78   -156.14                                   
REMARK 500  5 ASN A  11       73.16     51.08                                   
REMARK 500  5 ASN A  13      -58.71    178.22                                   
REMARK 500  5 VAL A  15      101.38     64.44                                   
REMARK 500  6 SER A   2      -82.96   -156.59                                   
REMARK 500  6 ASP A   3       47.42    173.25                                   
REMARK 500  6 PRO A  12     -170.15    -69.74                                   
REMARK 500  6 VAL A  15       88.81    179.52                                   
REMARK 500  7 SER A   2      -76.75   -179.26                                   
REMARK 500  7 ASP A   3       65.60   -170.85                                   
REMARK 500  7 PHE A   9       49.69   -106.45                                   
REMARK 500  7 PHE A  10       20.40   -144.75                                   
REMARK 500  7 ASN A  13       34.33    177.99                                   
REMARK 500  7 VAL A  15      107.12   -179.67                                   
REMARK 500  8 SER A   2      -84.38   -155.76                                   
REMARK 500  8 ASP A   3       36.08    175.95                                   
REMARK 500  8 PHE A   9       42.23   -108.25                                   
REMARK 500  8 PRO A  12     -170.40    -69.73                                   
REMARK 500  8 VAL A  15       76.10     64.48                                   
REMARK 500  9 SER A   2      -84.42   -155.72                                   
REMARK 500  9 ASP A   3       36.19    175.90                                   
REMARK 500  9 PHE A   9       42.27   -108.15                                   
REMARK 500  9 PRO A  12     -170.46    -69.75                                   
REMARK 500  9 VAL A  15       75.98     64.52                                   
REMARK 500 10 SER A   2      -84.61   -169.07                                   
REMARK 500 10 ASP A   3       49.37    173.44                                   
REMARK 500 10 PHE A   9       44.07   -107.02                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30230   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF LASSO PEPTIDE KLEBSIDIN                    
REMARK 900 RELATED ID: 5UI6   RELATED DB: PDB                                   
DBREF  5UI7 A    1    19  PDB    5UI7     5UI7             1     19             
SEQRES   1 A   19  GLY SER ASP GLY PRO ILE ILE GLU PHE PHE ASN PRO ASN          
SEQRES   2 A   19  GLY VAL MET HIS TYR GLY                                      
SHEET    1 AA1 2 ILE A   6  ILE A   7  0                                        
SHEET    2 AA1 2 HIS A  17  TYR A  18 -1  O  TYR A  18   N  ILE A   6           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       1.330   0.000   0.000  1.00 13.00           N  
ATOM      2  CA  GLY A   1       2.071   0.001  -1.247  1.00 45.03           C  
ATOM      3  C   GLY A   1       2.812  -1.301  -1.483  1.00 14.33           C  
ATOM      4  O   GLY A   1       2.668  -1.923  -2.535  1.00 42.43           O  
ATOM      5  H1  GLY A   1       1.811  -0.001   0.854  1.00 52.40           H  
ATOM      6  HA2 GLY A   1       1.383   0.164  -2.063  1.00 10.31           H  
ATOM      7  HA3 GLY A   1       2.787   0.810  -1.226  1.00 63.34           H  
ATOM      8  N   SER A   2       3.607  -1.713  -0.501  1.00 30.41           N  
ATOM      9  CA  SER A   2       4.377  -2.947  -0.608  1.00 41.05           C  
ATOM     10  C   SER A   2       4.776  -3.461   0.772  1.00 53.42           C  
ATOM     11  O   SER A   2       4.193  -4.418   1.282  1.00  2.42           O  
ATOM     12  CB  SER A   2       5.627  -2.720  -1.461  1.00 71.22           C  
ATOM     13  OG  SER A   2       5.323  -2.799  -2.843  1.00 55.30           O  
ATOM     14  H   SER A   2       3.679  -1.174   0.314  1.00  2.41           H  
ATOM     15  HA  SER A   2       3.753  -3.686  -1.088  1.00 64.35           H  
ATOM     16  HB2 SER A   2       6.032  -1.742  -1.249  1.00 73.42           H  
ATOM     17  HB3 SER A   2       6.363  -3.474  -1.223  1.00 62.23           H  
ATOM     18  HG  SER A   2       5.262  -1.913  -3.209  1.00 32.15           H  
ATOM     19  N   ASP A   3       5.772  -2.818   1.370  1.00  3.50           N  
ATOM     20  CA  ASP A   3       6.249  -3.207   2.692  1.00 65.32           C  
ATOM     21  C   ASP A   3       7.236  -2.180   3.238  1.00 14.33           C  
ATOM     22  O   ASP A   3       8.414  -2.476   3.429  1.00 44.31           O  
ATOM     23  CB  ASP A   3       6.910  -4.586   2.633  1.00 41.51           C  
ATOM     24  CG  ASP A   3       7.357  -5.072   3.997  1.00  4.14           C  
ATOM     25  OD1 ASP A   3       8.116  -6.062   4.055  1.00 23.23           O  
ATOM     26  OD2 ASP A   3       6.949  -4.462   5.007  1.00  1.34           O  
ATOM     27  H   ASP A   3       6.197  -2.062   0.912  1.00 52.10           H  
ATOM     28  HA  ASP A   3       5.396  -3.255   3.352  1.00 65.24           H  
ATOM     29  HB2 ASP A   3       6.205  -5.299   2.231  1.00 43.33           H  
ATOM     30  HB3 ASP A   3       7.774  -4.536   1.987  1.00 43.10           H  
ATOM     31  N   GLY A   4       6.744  -0.970   3.488  1.00 43.53           N  
ATOM     32  CA  GLY A   4       7.596   0.084   4.009  1.00 72.15           C  
ATOM     33  C   GLY A   4       7.546   0.175   5.521  1.00 41.02           C  
ATOM     34  O   GLY A   4       6.895  -0.627   6.191  1.00  3.43           O  
ATOM     35  H   GLY A   4       5.796  -0.791   3.316  1.00 11.34           H  
ATOM     36  HA2 GLY A   4       8.614  -0.107   3.703  1.00 53.21           H  
ATOM     37  HA3 GLY A   4       7.276   1.028   3.592  1.00  5.01           H  
ATOM     38  N   PRO A   5       8.248   1.171   6.081  1.00 45.11           N  
ATOM     39  CA  PRO A   5       8.299   1.387   7.530  1.00 74.01           C  
ATOM     40  C   PRO A   5       6.968   1.879   8.089  1.00  1.30           C  
ATOM     41  O   PRO A   5       6.695   1.737   9.281  1.00 14.12           O  
ATOM     42  CB  PRO A   5       9.377   2.461   7.691  1.00 12.44           C  
ATOM     43  CG  PRO A   5       9.386   3.187   6.391  1.00 50.44           C  
ATOM     44  CD  PRO A   5       9.047   2.164   5.343  1.00 63.34           C  
ATOM     45  HA  PRO A   5       8.599   0.492   8.054  1.00 32.53           H  
ATOM     46  HB2 PRO A   5       9.115   3.118   8.509  1.00 31.34           H  
ATOM     47  HB3 PRO A   5      10.330   1.994   7.889  1.00 74.51           H  
ATOM     48  HG2 PRO A   5       8.644   3.972   6.402  1.00 24.55           H  
ATOM     49  HG3 PRO A   5      10.367   3.600   6.208  1.00 63.22           H  
ATOM     50  HD2 PRO A   5       8.468   2.613   4.550  1.00 74.32           H  
ATOM     51  HD3 PRO A   5       9.947   1.716   4.947  1.00  4.24           H  
ATOM     52  N   ILE A   6       6.145   2.458   7.221  1.00 33.23           N  
ATOM     53  CA  ILE A   6       4.842   2.969   7.629  1.00  3.42           C  
ATOM     54  C   ILE A   6       3.713   2.188   6.966  1.00 13.34           C  
ATOM     55  O   ILE A   6       3.875   1.655   5.868  1.00 35.14           O  
ATOM     56  CB  ILE A   6       4.690   4.463   7.284  1.00 65.53           C  
ATOM     57  CG1 ILE A   6       5.183   4.732   5.860  1.00 24.35           C  
ATOM     58  CG2 ILE A   6       5.453   5.318   8.285  1.00 74.13           C  
ATOM     59  CD1 ILE A   6       5.188   6.198   5.490  1.00 53.23           C  
ATOM     60  H   ILE A   6       6.419   2.542   6.285  1.00 64.23           H  
ATOM     61  HA  ILE A   6       4.762   2.858   8.701  1.00 13.41           H  
ATOM     62  HB  ILE A   6       3.644   4.720   7.350  1.00 65.24           H  
ATOM     63 HG12 ILE A   6       6.191   4.362   5.759  1.00 24.32           H  
ATOM     64 HG13 ILE A   6       4.542   4.214   5.162  1.00 63.23           H  
ATOM     65 HG21 ILE A   6       4.992   6.293   8.349  1.00 22.22           H  
ATOM     66 HG22 ILE A   6       5.428   4.844   9.255  1.00 52.44           H  
ATOM     67 HG23 ILE A   6       6.477   5.424   7.961  1.00  1.35           H  
ATOM     68 HD11 ILE A   6       4.660   6.762   6.245  1.00 41.44           H  
ATOM     69 HD12 ILE A   6       6.206   6.550   5.422  1.00 50.01           H  
ATOM     70 HD13 ILE A   6       4.697   6.330   4.536  1.00 65.54           H  
ATOM     71  N   ILE A   7       2.569   2.127   7.640  1.00 72.14           N  
ATOM     72  CA  ILE A   7       1.411   1.414   7.114  1.00 22.34           C  
ATOM     73  C   ILE A   7       0.576   2.313   6.209  1.00 63.53           C  
ATOM     74  O   ILE A   7       0.428   3.506   6.469  1.00 62.02           O  
ATOM     75  CB  ILE A   7       0.519   0.876   8.249  1.00 70.03           C  
ATOM     76  CG1 ILE A   7       1.300  -0.114   9.116  1.00 51.32           C  
ATOM     77  CG2 ILE A   7      -0.727   0.218   7.676  1.00 72.24           C  
ATOM     78  CD1 ILE A   7       0.742  -0.264  10.514  1.00 54.24           C  
ATOM     79  H   ILE A   7       2.502   2.572   8.510  1.00 54.34           H  
ATOM     80  HA  ILE A   7       1.771   0.574   6.538  1.00 61.15           H  
ATOM     81  HB  ILE A   7       0.208   1.710   8.858  1.00  1.44           H  
ATOM     82 HG12 ILE A   7       1.283  -1.085   8.647  1.00 44.33           H  
ATOM     83 HG13 ILE A   7       2.323   0.223   9.201  1.00 40.25           H  
ATOM     84 HG21 ILE A   7      -0.438  -0.580   7.007  1.00  1.32           H  
ATOM     85 HG22 ILE A   7      -1.323  -0.187   8.480  1.00  4.53           H  
ATOM     86 HG23 ILE A   7      -1.305   0.951   7.133  1.00 63.22           H  
ATOM     87 HD11 ILE A   7       0.037  -1.082  10.534  1.00 15.43           H  
ATOM     88 HD12 ILE A   7       1.547  -0.464  11.204  1.00 50.20           H  
ATOM     89 HD13 ILE A   7       0.240   0.650  10.801  1.00 63.43           H  
ATOM     90  N   GLU A   8       0.031   1.730   5.145  1.00 25.32           N  
ATOM     91  CA  GLU A   8      -0.790   2.479   4.201  1.00 21.35           C  
ATOM     92  C   GLU A   8      -2.141   2.831   4.816  1.00 35.45           C  
ATOM     93  O   GLU A   8      -3.052   2.003   4.856  1.00 13.14           O  
ATOM     94  CB  GLU A   8      -0.996   1.671   2.918  1.00  1.50           C  
ATOM     95  CG  GLU A   8       0.241   1.600   2.039  1.00 41.34           C  
ATOM     96  CD  GLU A   8       0.015   0.788   0.778  1.00 12.41           C  
ATOM     97  OE1 GLU A   8       0.097  -0.456   0.852  1.00 55.21           O  
ATOM     98  OE2 GLU A   8      -0.244   1.396  -0.282  1.00  5.35           O  
ATOM     99  H   GLU A   8       0.186   0.774   4.992  1.00 50.34           H  
ATOM    100  HA  GLU A   8      -0.269   3.393   3.961  1.00 63.21           H  
ATOM    101  HB2 GLU A   8      -1.283   0.665   3.182  1.00 34.55           H  
ATOM    102  HB3 GLU A   8      -1.792   2.125   2.346  1.00 33.24           H  
ATOM    103  HG2 GLU A   8       0.525   2.603   1.756  1.00 13.02           H  
ATOM    104  HG3 GLU A   8       1.043   1.146   2.603  1.00 55.23           H  
ATOM    105  N   PHE A   9      -2.264   4.064   5.295  1.00  3.15           N  
ATOM    106  CA  PHE A   9      -3.503   4.526   5.910  1.00  4.32           C  
ATOM    107  C   PHE A   9      -4.211   5.537   5.013  1.00 41.01           C  
ATOM    108  O   PHE A   9      -4.869   6.459   5.496  1.00 44.01           O  
ATOM    109  CB  PHE A   9      -3.216   5.153   7.276  1.00 32.14           C  
ATOM    110  CG  PHE A   9      -2.029   6.072   7.277  1.00  4.40           C  
ATOM    111  CD1 PHE A   9      -0.841   5.691   7.879  1.00 25.21           C  
ATOM    112  CD2 PHE A   9      -2.101   7.319   6.676  1.00 65.31           C  
ATOM    113  CE1 PHE A   9       0.254   6.534   7.881  1.00  4.42           C  
ATOM    114  CE2 PHE A   9      -1.009   8.166   6.674  1.00  1.34           C  
ATOM    115  CZ  PHE A   9       0.170   7.774   7.279  1.00 54.32           C  
ATOM    116  H   PHE A   9      -1.502   4.678   5.235  1.00 42.24           H  
ATOM    117  HA  PHE A   9      -4.145   3.670   6.044  1.00 21.41           H  
ATOM    118  HB2 PHE A   9      -4.077   5.724   7.590  1.00 31.43           H  
ATOM    119  HB3 PHE A   9      -3.030   4.367   7.993  1.00 44.04           H  
ATOM    120  HD1 PHE A   9      -0.773   4.720   8.351  1.00 13.52           H  
ATOM    121  HD2 PHE A   9      -3.022   7.627   6.204  1.00 43.33           H  
ATOM    122  HE1 PHE A   9       1.174   6.224   8.355  1.00 41.42           H  
ATOM    123  HE2 PHE A   9      -1.078   9.135   6.203  1.00 42.40           H  
ATOM    124  HZ  PHE A   9       1.024   8.435   7.279  1.00 71.43           H  
ATOM    125  N   PHE A  10      -4.071   5.357   3.704  1.00 50.03           N  
ATOM    126  CA  PHE A  10      -4.696   6.253   2.738  1.00 44.42           C  
ATOM    127  C   PHE A  10      -5.630   5.485   1.808  1.00 12.01           C  
ATOM    128  O   PHE A  10      -5.845   5.879   0.663  1.00 60.14           O  
ATOM    129  CB  PHE A  10      -3.627   6.979   1.918  1.00  5.45           C  
ATOM    130  CG  PHE A  10      -2.619   6.056   1.295  1.00  1.15           C  
ATOM    131  CD1 PHE A  10      -2.886   5.431   0.088  1.00 31.44           C  
ATOM    132  CD2 PHE A  10      -1.405   5.813   1.917  1.00  2.13           C  
ATOM    133  CE1 PHE A  10      -1.961   4.581  -0.488  1.00 21.41           C  
ATOM    134  CE2 PHE A  10      -0.476   4.965   1.346  1.00 64.43           C  
ATOM    135  CZ  PHE A  10      -0.754   4.347   0.142  1.00 35.43           C  
ATOM    136  H   PHE A  10      -3.534   4.603   3.380  1.00 52.55           H  
ATOM    137  HA  PHE A  10      -5.272   6.981   3.287  1.00 11.41           H  
ATOM    138  HB2 PHE A  10      -4.105   7.532   1.124  1.00 74.40           H  
ATOM    139  HB3 PHE A  10      -3.097   7.667   2.561  1.00 65.45           H  
ATOM    140  HD1 PHE A  10      -3.830   5.613  -0.406  1.00 33.04           H  
ATOM    141  HD2 PHE A  10      -1.186   6.295   2.859  1.00 64.30           H  
ATOM    142  HE1 PHE A  10      -2.182   4.099  -1.429  1.00 14.21           H  
ATOM    143  HE2 PHE A  10       0.467   4.783   1.841  1.00 72.05           H  
ATOM    144  HZ  PHE A  10      -0.030   3.684  -0.306  1.00 71.54           H  
ATOM    145  N   ASN A  11      -6.183   4.386   2.311  1.00 62.33           N  
ATOM    146  CA  ASN A  11      -7.094   3.561   1.526  1.00 63.53           C  
ATOM    147  C   ASN A  11      -6.392   2.997   0.293  1.00 13.34           C  
ATOM    148  O   ASN A  11      -6.725   3.326  -0.846  1.00 33.25           O  
ATOM    149  CB  ASN A  11      -8.317   4.376   1.102  1.00 60.01           C  
ATOM    150  CG  ASN A  11      -9.439   3.503   0.575  1.00 54.13           C  
ATOM    151  OD1 ASN A  11      -9.354   2.275   0.609  1.00 52.42           O  
ATOM    152  ND2 ASN A  11     -10.499   4.135   0.083  1.00 30.24           N  
ATOM    153  H   ASN A  11      -5.973   4.123   3.231  1.00 21.32           H  
ATOM    154  HA  ASN A  11      -7.417   2.740   2.148  1.00 32.11           H  
ATOM    155  HB2 ASN A  11      -8.687   4.928   1.954  1.00 45.22           H  
ATOM    156  HB3 ASN A  11      -8.029   5.069   0.326  1.00 54.21           H  
ATOM    157 HD21 ASN A  11     -10.498   5.115   0.088  1.00 24.03           H  
ATOM    158 HD22 ASN A  11     -11.240   3.595  -0.264  1.00 24.14           H  
ATOM    159  N   PRO A  12      -5.398   2.128   0.524  1.00 23.54           N  
ATOM    160  CA  PRO A  12      -4.629   1.499  -0.554  1.00 52.01           C  
ATOM    161  C   PRO A  12      -5.457   0.492  -1.345  1.00 53.44           C  
ATOM    162  O   PRO A  12      -6.673   0.405  -1.176  1.00 64.11           O  
ATOM    163  CB  PRO A  12      -3.492   0.791   0.187  1.00 41.24           C  
ATOM    164  CG  PRO A  12      -4.029   0.539   1.553  1.00 72.41           C  
ATOM    165  CD  PRO A  12      -4.947   1.690   1.856  1.00 11.34           C  
ATOM    166  HA  PRO A  12      -4.218   2.235  -1.229  1.00 51.24           H  
ATOM    167  HB2 PRO A  12      -3.249  -0.132  -0.320  1.00 64.12           H  
ATOM    168  HB3 PRO A  12      -2.623   1.432   0.216  1.00 33.34           H  
ATOM    169  HG2 PRO A  12      -4.577  -0.391   1.566  1.00 31.20           H  
ATOM    170  HG3 PRO A  12      -3.218   0.508   2.266  1.00 55.21           H  
ATOM    171  HD2 PRO A  12      -5.782   1.360   2.457  1.00 62.44           H  
ATOM    172  HD3 PRO A  12      -4.408   2.480   2.359  1.00 53.12           H  
ATOM    173  N   ASN A  13      -4.791  -0.266  -2.210  1.00 23.03           N  
ATOM    174  CA  ASN A  13      -5.466  -1.267  -3.027  1.00 70.15           C  
ATOM    175  C   ASN A  13      -5.678  -2.558  -2.242  1.00 53.13           C  
ATOM    176  O   ASN A  13      -6.549  -3.362  -2.573  1.00 24.01           O  
ATOM    177  CB  ASN A  13      -4.655  -1.554  -4.293  1.00 22.14           C  
ATOM    178  CG  ASN A  13      -5.493  -1.451  -5.552  1.00 44.45           C  
ATOM    179  OD1 ASN A  13      -6.180  -0.453  -5.774  1.00 63.42           O  
ATOM    180  ND2 ASN A  13      -5.439  -2.484  -6.385  1.00 11.11           N  
ATOM    181  H   ASN A  13      -3.822  -0.150  -2.300  1.00 42.22           H  
ATOM    182  HA  ASN A  13      -6.429  -0.869  -3.310  1.00 62.15           H  
ATOM    183  HB2 ASN A  13      -3.845  -0.842  -4.363  1.00 20.43           H  
ATOM    184  HB3 ASN A  13      -4.247  -2.552  -4.234  1.00 35.14           H  
ATOM    185 HD21 ASN A  13      -4.870  -3.245  -6.143  1.00 52.41           H  
ATOM    186 HD22 ASN A  13      -5.970  -2.443  -7.207  1.00 73.13           H  
ATOM    187  N   GLY A  14      -4.876  -2.749  -1.199  1.00 41.42           N  
ATOM    188  CA  GLY A  14      -4.992  -3.943  -0.383  1.00  1.34           C  
ATOM    189  C   GLY A  14      -4.706  -3.674   1.081  1.00  0.25           C  
ATOM    190  O   GLY A  14      -5.380  -2.860   1.714  1.00 24.40           O  
ATOM    191  H   GLY A  14      -4.200  -2.073  -0.983  1.00  3.14           H  
ATOM    192  HA2 GLY A  14      -5.994  -4.334  -0.477  1.00 63.32           H  
ATOM    193  HA3 GLY A  14      -4.292  -4.681  -0.744  1.00 63.52           H  
ATOM    194  N   VAL A  15      -3.705  -4.360   1.623  1.00 24.11           N  
ATOM    195  CA  VAL A  15      -3.331  -4.192   3.022  1.00 12.14           C  
ATOM    196  C   VAL A  15      -1.844  -4.455   3.230  1.00 41.23           C  
ATOM    197  O   VAL A  15      -1.437  -5.577   3.528  1.00 75.42           O  
ATOM    198  CB  VAL A  15      -4.140  -5.132   3.936  1.00 62.00           C  
ATOM    199  CG1 VAL A  15      -3.708  -4.970   5.385  1.00 23.24           C  
ATOM    200  CG2 VAL A  15      -5.631  -4.871   3.783  1.00  4.41           C  
ATOM    201  H   VAL A  15      -3.205  -4.994   1.068  1.00 65.21           H  
ATOM    202  HA  VAL A  15      -3.550  -3.173   3.306  1.00  2.41           H  
ATOM    203  HB  VAL A  15      -3.942  -6.151   3.636  1.00  3.41           H  
ATOM    204 HG11 VAL A  15      -2.780  -5.500   5.545  1.00 10.13           H  
ATOM    205 HG12 VAL A  15      -3.568  -3.922   5.605  1.00 43.22           H  
ATOM    206 HG13 VAL A  15      -4.469  -5.376   6.035  1.00 13.32           H  
ATOM    207 HG21 VAL A  15      -5.817  -3.809   3.844  1.00 51.21           H  
ATOM    208 HG22 VAL A  15      -5.965  -5.240   2.824  1.00 21.34           H  
ATOM    209 HG23 VAL A  15      -6.168  -5.377   4.571  1.00 40.11           H  
ATOM    210  N   MET A  16      -1.036  -3.411   3.070  1.00 33.43           N  
ATOM    211  CA  MET A  16       0.407  -3.529   3.242  1.00 60.41           C  
ATOM    212  C   MET A  16       1.028  -2.175   3.568  1.00 23.02           C  
ATOM    213  O   MET A  16       0.376  -1.137   3.449  1.00 24.02           O  
ATOM    214  CB  MET A  16       1.047  -4.106   1.978  1.00 40.14           C  
ATOM    215  CG  MET A  16       1.001  -5.624   1.911  1.00 51.20           C  
ATOM    216  SD  MET A  16      -0.214  -6.230   0.724  1.00 23.44           S  
ATOM    217  CE  MET A  16       0.405  -5.507  -0.793  1.00 32.01           C  
ATOM    218  H   MET A  16      -1.419  -2.541   2.832  1.00 34.15           H  
ATOM    219  HA  MET A  16       0.588  -4.203   4.066  1.00 64.33           H  
ATOM    220  HB2 MET A  16       0.529  -3.713   1.115  1.00 24.32           H  
ATOM    221  HB3 MET A  16       2.081  -3.797   1.938  1.00 20.14           H  
ATOM    222  HG2 MET A  16       1.976  -5.989   1.624  1.00 51.50           H  
ATOM    223  HG3 MET A  16       0.750  -6.005   2.890  1.00 61.43           H  
ATOM    224  HE1 MET A  16       1.315  -4.963  -0.588  1.00 14.43           H  
ATOM    225  HE2 MET A  16       0.607  -6.290  -1.508  1.00 64.33           H  
ATOM    226  HE3 MET A  16      -0.335  -4.832  -1.197  1.00 55.23           H  
ATOM    227  N   HIS A  17       2.292  -2.192   3.980  1.00 30.33           N  
ATOM    228  CA  HIS A  17       3.001  -0.965   4.323  1.00  0.35           C  
ATOM    229  C   HIS A  17       3.461  -0.233   3.066  1.00 74.11           C  
ATOM    230  O   HIS A  17       3.125  -0.627   1.949  1.00 75.01           O  
ATOM    231  CB  HIS A  17       4.204  -1.278   5.214  1.00 50.51           C  
ATOM    232  CG  HIS A  17       3.829  -1.831   6.554  1.00 22.21           C  
ATOM    233  ND1 HIS A  17       3.176  -3.035   6.715  1.00 12.33           N  
ATOM    234  CD2 HIS A  17       4.021  -1.339   7.800  1.00 24.24           C  
ATOM    235  CE1 HIS A  17       2.981  -3.258   8.003  1.00 72.34           C  
ATOM    236  NE2 HIS A  17       3.485  -2.245   8.683  1.00 41.53           N  
ATOM    237  H   HIS A  17       2.758  -3.051   4.055  1.00 44.31           H  
ATOM    238  HA  HIS A  17       2.319  -0.328   4.866  1.00 74.21           H  
ATOM    239  HB2 HIS A  17       4.831  -2.005   4.719  1.00 54.43           H  
ATOM    240  HB3 HIS A  17       4.770  -0.371   5.375  1.00 61.32           H  
ATOM    241  HD1 HIS A  17       2.895  -3.635   5.994  1.00 43.45           H  
ATOM    242  HD2 HIS A  17       4.506  -0.407   8.055  1.00 63.02           H  
ATOM    243  HE1 HIS A  17       2.493  -4.123   8.427  1.00 12.45           H  
ATOM    244  N   TYR A  18       4.229   0.833   3.256  1.00 43.44           N  
ATOM    245  CA  TYR A  18       4.732   1.622   2.137  1.00 61.11           C  
ATOM    246  C   TYR A  18       5.744   2.660   2.613  1.00 15.02           C  
ATOM    247  O   TYR A  18       5.927   2.860   3.813  1.00 12.21           O  
ATOM    248  CB  TYR A  18       3.576   2.314   1.414  1.00 51.45           C  
ATOM    249  CG  TYR A  18       3.111   3.584   2.091  1.00 45.02           C  
ATOM    250  CD1 TYR A  18       3.219   4.814   1.453  1.00 72.10           C  
ATOM    251  CD2 TYR A  18       2.567   3.554   3.368  1.00 15.14           C  
ATOM    252  CE1 TYR A  18       2.796   5.977   2.068  1.00 65.30           C  
ATOM    253  CE2 TYR A  18       2.140   4.712   3.990  1.00 23.44           C  
ATOM    254  CZ  TYR A  18       2.258   5.920   3.336  1.00 15.34           C  
ATOM    255  OH  TYR A  18       1.835   7.076   3.953  1.00 24.32           O  
ATOM    256  H   TYR A  18       4.463   1.098   4.170  1.00 42.13           H  
ATOM    257  HA  TYR A  18       5.222   0.948   1.449  1.00 34.25           H  
ATOM    258  HB2 TYR A  18       3.887   2.568   0.412  1.00  3.51           H  
ATOM    259  HB3 TYR A  18       2.735   1.638   1.363  1.00  0.23           H  
ATOM    260  HD1 TYR A  18       3.641   4.855   0.459  1.00 23.14           H  
ATOM    261  HD2 TYR A  18       2.477   2.606   3.878  1.00 34.40           H  
ATOM    262  HE1 TYR A  18       2.888   6.923   1.556  1.00 12.42           H  
ATOM    263  HE2 TYR A  18       1.719   4.668   4.984  1.00 73.32           H  
ATOM    264  HH  TYR A  18       1.184   7.514   3.400  1.00 21.23           H  
ATOM    265  N   GLY A  19       6.398   3.319   1.662  1.00 41.13           N  
ATOM    266  CA  GLY A  19       7.383   4.329   2.002  1.00 12.32           C  
ATOM    267  C   GLY A  19       6.749   5.611   2.504  1.00 14.14           C  
ATOM    268  O   GLY A  19       6.319   6.450   1.713  1.00 13.20           O  
ATOM    269  H   GLY A  19       6.211   3.118   0.721  1.00 72.51           H  
ATOM    270  HA2 GLY A  19       8.034   3.937   2.769  1.00  1.41           H  
ATOM    271  HA3 GLY A  19       7.971   4.553   1.124  1.00 31.50           H  
TER     272      GLY A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.457   0.115  -0.015  1.00 20.35           N  
ATOM      2  CA  GLY A   1       2.249   0.091  -1.231  1.00 14.54           C  
ATOM      3  C   GLY A   1       2.943  -1.239  -1.445  1.00  3.41           C  
ATOM      4  O   GLY A   1       2.813  -1.851  -2.505  1.00 21.03           O  
ATOM      5  H1  GLY A   1       1.900   0.050   0.857  1.00  0.45           H  
ATOM      6  HA2 GLY A   1       1.601   0.288  -2.072  1.00 62.53           H  
ATOM      7  HA3 GLY A   1       2.996   0.870  -1.175  1.00 73.41           H  
ATOM      8  N   SER A   2       3.685  -1.686  -0.437  1.00 31.33           N  
ATOM      9  CA  SER A   2       4.408  -2.950  -0.522  1.00 13.12           C  
ATOM     10  C   SER A   2       4.762  -3.468   0.869  1.00 53.10           C  
ATOM     11  O   SER A   2       4.128  -4.392   1.379  1.00 65.52           O  
ATOM     12  CB  SER A   2       5.680  -2.779  -1.354  1.00 21.01           C  
ATOM     13  OG  SER A   2       5.397  -2.853  -2.740  1.00 75.23           O  
ATOM     14  H   SER A   2       3.749  -1.152   0.383  1.00 64.42           H  
ATOM     15  HA  SER A   2       3.764  -3.668  -1.007  1.00 71.04           H  
ATOM     16  HB2 SER A   2       6.121  -1.817  -1.140  1.00 34.21           H  
ATOM     17  HB3 SER A   2       6.381  -3.561  -1.099  1.00 50.13           H  
ATOM     18  HG  SER A   2       5.578  -2.004  -3.150  1.00 64.53           H  
ATOM     19  N   ASP A   3       5.778  -2.865   1.477  1.00 75.22           N  
ATOM     20  CA  ASP A   3       6.217  -3.264   2.809  1.00 14.31           C  
ATOM     21  C   ASP A   3       7.212  -2.257   3.377  1.00 41.11           C  
ATOM     22  O   ASP A   3       8.379  -2.578   3.595  1.00 65.21           O  
ATOM     23  CB  ASP A   3       6.849  -4.656   2.766  1.00 54.20           C  
ATOM     24  CG  ASP A   3       7.846  -4.804   1.634  1.00 73.13           C  
ATOM     25  OD1 ASP A   3       7.429  -5.197   0.523  1.00  3.25           O  
ATOM     26  OD2 ASP A   3       9.042  -4.527   1.857  1.00  4.34           O  
ATOM     27  H   ASP A   3       6.243  -2.134   1.019  1.00 70.24           H  
ATOM     28  HA  ASP A   3       5.348  -3.293   3.450  1.00 42.53           H  
ATOM     29  HB2 ASP A   3       7.362  -4.840   3.699  1.00 74.32           H  
ATOM     30  HB3 ASP A   3       6.070  -5.393   2.636  1.00 65.42           H  
ATOM     31  N   GLY A   4       6.742  -1.036   3.613  1.00 12.24           N  
ATOM     32  CA  GLY A   4       7.604   0.000   4.152  1.00 31.34           C  
ATOM     33  C   GLY A   4       7.524   0.092   5.663  1.00 12.52           C  
ATOM     34  O   GLY A   4       6.842  -0.695   6.320  1.00 64.33           O  
ATOM     35  H   GLY A   4       5.802  -0.837   3.420  1.00 13.41           H  
ATOM     36  HA2 GLY A   4       8.624  -0.212   3.869  1.00 71.54           H  
ATOM     37  HA3 GLY A   4       7.313   0.950   3.729  1.00  4.12           H  
ATOM     38  N   PRO A   5       8.234   1.074   6.238  1.00  4.12           N  
ATOM     39  CA  PRO A   5       8.258   1.289   7.688  1.00 50.50           C  
ATOM     40  C   PRO A   5       6.926   1.809   8.219  1.00 43.34           C  
ATOM     41  O   PRO A   5       6.623   1.670   9.404  1.00 72.32           O  
ATOM     42  CB  PRO A   5       9.354   2.341   7.873  1.00 45.55           C  
ATOM     43  CG  PRO A   5       9.406   3.067   6.572  1.00 23.32           C  
ATOM     44  CD  PRO A   5       9.069   2.050   5.517  1.00 21.31           C  
ATOM     45  HA  PRO A   5       8.528   0.388   8.219  1.00 45.34           H  
ATOM     46  HB2 PRO A   5       9.089   3.003   8.685  1.00 53.43           H  
ATOM     47  HB3 PRO A   5      10.293   1.854   8.090  1.00 11.32           H  
ATOM     48  HG2 PRO A   5       8.681   3.866   6.568  1.00 30.12           H  
ATOM     49  HG3 PRO A   5      10.400   3.459   6.410  1.00 34.33           H  
ATOM     50  HD2 PRO A   5       8.516   2.510   4.712  1.00 12.32           H  
ATOM     51  HD3 PRO A   5       9.968   1.584   5.141  1.00 20.43           H  
ATOM     52  N   ILE A   6       6.136   2.408   7.334  1.00 13.34           N  
ATOM     53  CA  ILE A   6       4.836   2.947   7.715  1.00 52.24           C  
ATOM     54  C   ILE A   6       3.704   2.184   7.035  1.00 21.42           C  
ATOM     55  O   ILE A   6       3.877   1.638   5.945  1.00 50.32           O  
ATOM     56  CB  ILE A   6       4.719   4.441   7.357  1.00 23.33           C  
ATOM     57  CG1 ILE A   6       5.248   4.692   5.944  1.00 41.22           C  
ATOM     58  CG2 ILE A   6       5.475   5.288   8.370  1.00 50.10           C  
ATOM     59  CD1 ILE A   6       5.289   6.156   5.565  1.00 15.12           C  
ATOM     60  H   ILE A   6       6.433   2.489   6.405  1.00 62.15           H  
ATOM     61  HA  ILE A   6       4.733   2.845   8.785  1.00 21.44           H  
ATOM     62  HB  ILE A   6       3.677   4.718   7.399  1.00 70.43           H  
ATOM     63 HG12 ILE A   6       6.251   4.302   5.867  1.00 52.54           H  
ATOM     64 HG13 ILE A   6       4.613   4.182   5.234  1.00 54.40           H  
ATOM     65 HG21 ILE A   6       6.429   5.578   7.956  1.00 65.12           H  
ATOM     66 HG22 ILE A   6       4.900   6.173   8.599  1.00 32.52           H  
ATOM     67 HG23 ILE A   6       5.632   4.717   9.272  1.00 25.51           H  
ATOM     68 HD11 ILE A   6       6.315   6.487   5.513  1.00 24.23           H  
ATOM     69 HD12 ILE A   6       4.816   6.293   4.604  1.00 10.45           H  
ATOM     70 HD13 ILE A   6       4.762   6.735   6.311  1.00 44.22           H  
ATOM     71  N   ILE A   7       2.546   2.150   7.686  1.00 41.52           N  
ATOM     72  CA  ILE A   7       1.385   1.456   7.143  1.00 40.41           C  
ATOM     73  C   ILE A   7       0.585   2.365   6.216  1.00 12.53           C  
ATOM     74  O   ILE A   7       0.487   3.570   6.446  1.00 13.32           O  
ATOM     75  CB  ILE A   7       0.461   0.943   8.263  1.00  3.03           C  
ATOM     76  CG1 ILE A   7       1.212  -0.043   9.161  1.00 54.00           C  
ATOM     77  CG2 ILE A   7      -0.778   0.290   7.670  1.00 13.22           C  
ATOM     78  CD1 ILE A   7       0.647  -0.136  10.561  1.00 12.32           C  
ATOM     79  H   ILE A   7       2.471   2.604   8.551  1.00 54.11           H  
ATOM     80  HA  ILE A   7       1.739   0.606   6.578  1.00 44.31           H  
ATOM     81  HB  ILE A   7       0.145   1.789   8.855  1.00 63.34           H  
ATOM     82 HG12 ILE A   7       1.168  -1.026   8.721  1.00 73.55           H  
ATOM     83 HG13 ILE A   7       2.244   0.266   9.239  1.00 50.45           H  
ATOM     84 HG21 ILE A   7      -1.404  -0.084   8.467  1.00 71.00           H  
ATOM     85 HG22 ILE A   7      -1.328   1.019   7.094  1.00 10.43           H  
ATOM     86 HG23 ILE A   7      -0.484  -0.527   7.030  1.00 65.33           H  
ATOM     87 HD11 ILE A   7       0.213   0.814  10.838  1.00 20.24           H  
ATOM     88 HD12 ILE A   7      -0.112  -0.903  10.594  1.00 51.42           H  
ATOM     89 HD13 ILE A   7       1.439  -0.384  11.253  1.00 41.10           H  
ATOM     90  N   GLU A   8       0.013   1.779   5.169  1.00 23.32           N  
ATOM     91  CA  GLU A   8      -0.780   2.537   4.208  1.00 24.53           C  
ATOM     92  C   GLU A   8      -2.162   2.852   4.772  1.00  1.34           C  
ATOM     93  O   GLU A   8      -3.040   1.990   4.812  1.00 53.41           O  
ATOM     94  CB  GLU A   8      -0.917   1.757   2.899  1.00 21.30           C  
ATOM     95  CG  GLU A   8       0.367   1.697   2.089  1.00 61.32           C  
ATOM     96  CD  GLU A   8       0.186   0.987   0.761  1.00 43.32           C  
ATOM     97  OE1 GLU A   8       0.069   1.682  -0.271  1.00 22.43           O  
ATOM     98  OE2 GLU A   8       0.162  -0.261   0.753  1.00 73.01           O  
ATOM     99  H   GLU A   8       0.128   0.814   5.040  1.00 50.23           H  
ATOM    100  HA  GLU A   8      -0.264   3.464   4.011  1.00 11.34           H  
ATOM    101  HB2 GLU A   8      -1.223   0.746   3.126  1.00 10.12           H  
ATOM    102  HB3 GLU A   8      -1.678   2.226   2.293  1.00 32.23           H  
ATOM    103  HG2 GLU A   8       0.705   2.704   1.898  1.00 53.31           H  
ATOM    104  HG3 GLU A   8       1.116   1.170   2.663  1.00 55.24           H  
ATOM    105  N   PHE A   9      -2.347   4.094   5.209  1.00 70.24           N  
ATOM    106  CA  PHE A   9      -3.621   4.524   5.772  1.00 12.12           C  
ATOM    107  C   PHE A   9      -4.350   5.463   4.815  1.00 21.02           C  
ATOM    108  O   PHE A   9      -4.907   6.480   5.229  1.00  4.12           O  
ATOM    109  CB  PHE A   9      -3.399   5.220   7.117  1.00 74.22           C  
ATOM    110  CG  PHE A   9      -2.253   6.190   7.108  1.00 52.43           C  
ATOM    111  CD1 PHE A   9      -2.435   7.493   6.674  1.00 41.55           C  
ATOM    112  CD2 PHE A   9      -0.994   5.799   7.533  1.00 43.42           C  
ATOM    113  CE1 PHE A   9      -1.382   8.389   6.664  1.00 14.42           C  
ATOM    114  CE2 PHE A   9       0.062   6.691   7.526  1.00 24.21           C  
ATOM    115  CZ  PHE A   9      -0.132   7.987   7.090  1.00 22.01           C  
ATOM    116  H   PHE A   9      -1.608   4.736   5.151  1.00 74.14           H  
ATOM    117  HA  PHE A   9      -4.228   3.645   5.927  1.00  1.30           H  
ATOM    118  HB2 PHE A   9      -4.292   5.764   7.384  1.00 54.50           H  
ATOM    119  HB3 PHE A   9      -3.198   4.474   7.871  1.00 74.11           H  
ATOM    120  HD1 PHE A   9      -3.413   7.809   6.340  1.00 55.34           H  
ATOM    121  HD2 PHE A   9      -0.840   4.786   7.873  1.00 22.20           H  
ATOM    122  HE1 PHE A   9      -1.538   9.402   6.323  1.00 60.14           H  
ATOM    123  HE2 PHE A   9       1.039   6.374   7.859  1.00 24.34           H  
ATOM    124  HZ  PHE A   9       0.692   8.685   7.084  1.00 13.33           H  
ATOM    125  N   PHE A  10      -4.341   5.114   3.533  1.00 53.41           N  
ATOM    126  CA  PHE A  10      -5.000   5.926   2.516  1.00 64.24           C  
ATOM    127  C   PHE A  10      -5.783   5.049   1.543  1.00 21.33           C  
ATOM    128  O   PHE A  10      -6.093   5.464   0.428  1.00 44.15           O  
ATOM    129  CB  PHE A  10      -3.968   6.759   1.751  1.00 34.24           C  
ATOM    130  CG  PHE A  10      -2.777   5.966   1.295  1.00  1.31           C  
ATOM    131  CD1 PHE A  10      -2.725   5.445   0.012  1.00  4.52           C  
ATOM    132  CD2 PHE A  10      -1.709   5.742   2.149  1.00 33.33           C  
ATOM    133  CE1 PHE A  10      -1.629   4.716  -0.411  1.00 55.11           C  
ATOM    134  CE2 PHE A  10      -0.611   5.013   1.732  1.00 54.55           C  
ATOM    135  CZ  PHE A  10      -0.572   4.499   0.450  1.00 20.03           C  
ATOM    136  H   PHE A  10      -3.880   4.292   3.264  1.00 35.32           H  
ATOM    137  HA  PHE A  10      -5.687   6.590   3.016  1.00  2.13           H  
ATOM    138  HB2 PHE A  10      -4.437   7.185   0.877  1.00 10.23           H  
ATOM    139  HB3 PHE A  10      -3.615   7.554   2.390  1.00 41.43           H  
ATOM    140  HD1 PHE A  10      -3.552   5.615  -0.663  1.00 31.34           H  
ATOM    141  HD2 PHE A  10      -1.739   6.142   3.152  1.00 50.31           H  
ATOM    142  HE1 PHE A  10      -1.602   4.315  -1.414  1.00 12.45           H  
ATOM    143  HE2 PHE A  10       0.214   4.845   2.407  1.00 60.10           H  
ATOM    144  HZ  PHE A  10       0.285   3.930   0.121  1.00 12.15           H  
ATOM    145  N   ASN A  11      -6.099   3.832   1.976  1.00 13.50           N  
ATOM    146  CA  ASN A  11      -6.845   2.895   1.144  1.00 15.41           C  
ATOM    147  C   ASN A  11      -6.202   2.758  -0.232  1.00 43.13           C  
ATOM    148  O   ASN A  11      -6.751   3.187  -1.247  1.00 43.14           O  
ATOM    149  CB  ASN A  11      -8.297   3.356   0.997  1.00 71.20           C  
ATOM    150  CG  ASN A  11      -8.950   3.646   2.335  1.00 41.34           C  
ATOM    151  OD1 ASN A  11      -8.445   3.247   3.384  1.00  0.10           O  
ATOM    152  ND2 ASN A  11     -10.079   4.345   2.302  1.00 21.35           N  
ATOM    153  H   ASN A  11      -5.824   3.558   2.876  1.00 54.32           H  
ATOM    154  HA  ASN A  11      -6.830   1.933   1.633  1.00 12.25           H  
ATOM    155  HB2 ASN A  11      -8.324   4.257   0.402  1.00  1.21           H  
ATOM    156  HB3 ASN A  11      -8.865   2.584   0.500  1.00 50.14           H  
ATOM    157 HD21 ASN A  11     -10.423   4.630   1.430  1.00 62.41           H  
ATOM    158 HD22 ASN A  11     -10.522   4.547   3.153  1.00 43.31           H  
ATOM    159  N   PRO A  12      -5.009   2.145  -0.269  1.00 53.13           N  
ATOM    160  CA  PRO A  12      -4.265   1.936  -1.515  1.00 32.31           C  
ATOM    161  C   PRO A  12      -4.932   0.908  -2.422  1.00 63.45           C  
ATOM    162  O   PRO A  12      -5.127   1.150  -3.613  1.00  4.34           O  
ATOM    163  CB  PRO A  12      -2.906   1.423  -1.034  1.00 24.32           C  
ATOM    164  CG  PRO A  12      -3.182   0.803   0.292  1.00 32.13           C  
ATOM    165  CD  PRO A  12      -4.296   1.609   0.902  1.00 61.41           C  
ATOM    166  HA  PRO A  12      -4.132   2.860  -2.057  1.00 44.24           H  
ATOM    167  HB2 PRO A  12      -2.522   0.697  -1.738  1.00 11.43           H  
ATOM    168  HB3 PRO A  12      -2.215   2.248  -0.947  1.00 54.32           H  
ATOM    169  HG2 PRO A  12      -3.490  -0.223   0.161  1.00 30.20           H  
ATOM    170  HG3 PRO A  12      -2.300   0.855   0.913  1.00 64.14           H  
ATOM    171  HD2 PRO A  12      -4.942   0.974   1.490  1.00 14.30           H  
ATOM    172  HD3 PRO A  12      -3.895   2.408   1.508  1.00 74.02           H  
ATOM    173  N   ASN A  13      -5.280  -0.241  -1.852  1.00 65.40           N  
ATOM    174  CA  ASN A  13      -5.925  -1.307  -2.611  1.00  4.14           C  
ATOM    175  C   ASN A  13      -6.206  -2.514  -1.721  1.00 64.45           C  
ATOM    176  O   ASN A  13      -7.208  -3.207  -1.895  1.00 43.41           O  
ATOM    177  CB  ASN A  13      -5.047  -1.723  -3.793  1.00 21.23           C  
ATOM    178  CG  ASN A  13      -5.827  -1.810  -5.090  1.00 54.00           C  
ATOM    179  OD1 ASN A  13      -6.333  -0.806  -5.591  1.00 53.24           O  
ATOM    180  ND2 ASN A  13      -5.929  -3.014  -5.640  1.00 24.51           N  
ATOM    181  H   ASN A  13      -5.098  -0.376  -0.898  1.00 61.35           H  
ATOM    182  HA  ASN A  13      -6.862  -0.925  -2.987  1.00 21.35           H  
ATOM    183  HB2 ASN A  13      -4.256  -0.998  -3.919  1.00 11.11           H  
ATOM    184  HB3 ASN A  13      -4.613  -2.691  -3.589  1.00 14.41           H  
ATOM    185 HD21 ASN A  13      -5.500  -3.769  -5.184  1.00 71.24           H  
ATOM    186 HD22 ASN A  13      -6.427  -3.099  -6.479  1.00 72.23           H  
ATOM    187  N   GLY A  14      -5.313  -2.761  -0.767  1.00 41.33           N  
ATOM    188  CA  GLY A  14      -5.483  -3.884   0.135  1.00 23.24           C  
ATOM    189  C   GLY A  14      -5.035  -3.566   1.548  1.00 14.42           C  
ATOM    190  O   GLY A  14      -5.659  -2.758   2.237  1.00 22.14           O  
ATOM    191  H   GLY A  14      -4.533  -2.175  -0.676  1.00  5.43           H  
ATOM    192  HA2 GLY A  14      -6.526  -4.163   0.153  1.00 23.13           H  
ATOM    193  HA3 GLY A  14      -4.904  -4.718  -0.233  1.00 63.24           H  
ATOM    194  N   VAL A  15      -3.952  -4.203   1.982  1.00 14.54           N  
ATOM    195  CA  VAL A  15      -3.422  -3.983   3.323  1.00 74.22           C  
ATOM    196  C   VAL A  15      -1.926  -4.272   3.376  1.00 14.12           C  
ATOM    197  O   VAL A  15      -1.511  -5.404   3.619  1.00 21.51           O  
ATOM    198  CB  VAL A  15      -4.141  -4.864   4.362  1.00 75.02           C  
ATOM    199  CG1 VAL A  15      -5.515  -4.296   4.685  1.00 50.14           C  
ATOM    200  CG2 VAL A  15      -4.252  -6.296   3.860  1.00 11.04           C  
ATOM    201  H   VAL A  15      -3.499  -4.835   1.387  1.00 43.55           H  
ATOM    202  HA  VAL A  15      -3.589  -2.948   3.583  1.00 50.25           H  
ATOM    203  HB  VAL A  15      -3.555  -4.867   5.269  1.00 53.30           H  
ATOM    204 HG11 VAL A  15      -5.517  -3.232   4.500  1.00 45.35           H  
ATOM    205 HG12 VAL A  15      -6.258  -4.772   4.061  1.00 24.22           H  
ATOM    206 HG13 VAL A  15      -5.745  -4.480   5.724  1.00 52.12           H  
ATOM    207 HG21 VAL A  15      -3.547  -6.451   3.057  1.00 12.32           H  
ATOM    208 HG22 VAL A  15      -4.032  -6.979   4.668  1.00 13.14           H  
ATOM    209 HG23 VAL A  15      -5.254  -6.476   3.501  1.00 51.44           H  
ATOM    210  N   MET A  16      -1.122  -3.239   3.148  1.00 64.20           N  
ATOM    211  CA  MET A  16       0.330  -3.382   3.172  1.00 54.11           C  
ATOM    212  C   MET A  16       1.001  -2.052   3.498  1.00  3.22           C  
ATOM    213  O   MET A  16       0.423  -0.985   3.287  1.00  4.04           O  
ATOM    214  CB  MET A  16       0.834  -3.905   1.826  1.00 43.24           C  
ATOM    215  CG  MET A  16       0.593  -5.392   1.622  1.00 11.31           C  
ATOM    216  SD  MET A  16       1.459  -6.045   0.182  1.00 61.20           S  
ATOM    217  CE  MET A  16       0.926  -4.896  -1.084  1.00 43.40           C  
ATOM    218  H   MET A  16      -1.512  -2.360   2.960  1.00 60.12           H  
ATOM    219  HA  MET A  16       0.579  -4.096   3.942  1.00 63.32           H  
ATOM    220  HB2 MET A  16       0.333  -3.369   1.034  1.00 53.22           H  
ATOM    221  HB3 MET A  16       1.896  -3.722   1.757  1.00 63.22           H  
ATOM    222  HG2 MET A  16       0.933  -5.922   2.499  1.00 12.23           H  
ATOM    223  HG3 MET A  16      -0.467  -5.556   1.493  1.00  3.42           H  
ATOM    224  HE1 MET A  16       1.684  -4.139  -1.225  1.00 14.41           H  
ATOM    225  HE2 MET A  16       0.772  -5.428  -2.011  1.00 41.30           H  
ATOM    226  HE3 MET A  16       0.002  -4.428  -0.779  1.00 13.44           H  
ATOM    227  N   HIS A  17       2.224  -2.122   4.014  1.00 65.32           N  
ATOM    228  CA  HIS A  17       2.975  -0.923   4.369  1.00 52.01           C  
ATOM    229  C   HIS A  17       3.480  -0.208   3.119  1.00 32.22           C  
ATOM    230  O   HIS A  17       3.149  -0.591   1.997  1.00 51.03           O  
ATOM    231  CB  HIS A  17       4.152  -1.282   5.276  1.00 70.20           C  
ATOM    232  CG  HIS A  17       3.737  -1.828   6.608  1.00 63.35           C  
ATOM    233  ND1 HIS A  17       3.058  -3.019   6.754  1.00 72.21           N  
ATOM    234  CD2 HIS A  17       3.911  -1.340   7.858  1.00 42.12           C  
ATOM    235  CE1 HIS A  17       2.830  -3.239   8.037  1.00 41.15           C  
ATOM    236  NE2 HIS A  17       3.338  -2.235   8.728  1.00 44.31           N  
ATOM    237  H   HIS A  17       2.632  -3.002   4.158  1.00 10.54           H  
ATOM    238  HA  HIS A  17       2.309  -0.261   4.902  1.00 23.45           H  
ATOM    239  HB2 HIS A  17       4.760  -2.029   4.787  1.00 42.43           H  
ATOM    240  HB3 HIS A  17       4.747  -0.397   5.450  1.00 22.31           H  
ATOM    241  HD1 HIS A  17       2.782  -3.614   6.026  1.00 50.10           H  
ATOM    242  HD2 HIS A  17       4.408  -0.417   8.123  1.00 20.11           H  
ATOM    243  HE1 HIS A  17       2.317  -4.094   8.450  1.00 15.33           H  
ATOM    244  N   TYR A  18       4.281   0.831   3.322  1.00 44.44           N  
ATOM    245  CA  TYR A  18       4.829   1.602   2.211  1.00 23.44           C  
ATOM    246  C   TYR A  18       5.852   2.619   2.707  1.00 44.23           C  
ATOM    247  O   TYR A  18       6.016   2.817   3.910  1.00 54.41           O  
ATOM    248  CB  TYR A  18       3.707   2.316   1.456  1.00  4.11           C  
ATOM    249  CG  TYR A  18       3.250   3.596   2.119  1.00 22.33           C  
ATOM    250  CD1 TYR A  18       3.389   4.821   1.479  1.00 74.04           C  
ATOM    251  CD2 TYR A  18       2.681   3.580   3.387  1.00 60.15           C  
ATOM    252  CE1 TYR A  18       2.973   5.993   2.081  1.00 61.22           C  
ATOM    253  CE2 TYR A  18       2.261   4.746   3.996  1.00 43.53           C  
ATOM    254  CZ  TYR A  18       2.410   5.950   3.339  1.00 13.30           C  
ATOM    255  OH  TYR A  18       1.994   7.115   3.943  1.00 21.11           O  
ATOM    256  H   TYR A  18       4.509   1.088   4.239  1.00  1.44           H  
ATOM    257  HA  TYR A  18       5.320   0.912   1.540  1.00 50.53           H  
ATOM    258  HB2 TYR A  18       4.051   2.562   0.463  1.00 11.43           H  
ATOM    259  HB3 TYR A  18       2.855   1.657   1.384  1.00 72.34           H  
ATOM    260  HD1 TYR A  18       3.830   4.851   0.493  1.00  3.10           H  
ATOM    261  HD2 TYR A  18       2.567   2.635   3.898  1.00 13.13           H  
ATOM    262  HE1 TYR A  18       3.089   6.936   1.567  1.00 72.20           H  
ATOM    263  HE2 TYR A  18       1.821   4.714   4.981  1.00 35.51           H  
ATOM    264  HH  TYR A  18       2.691   7.772   3.884  1.00  5.22           H  
ATOM    265  N   GLY A  19       6.540   3.263   1.768  1.00 54.01           N  
ATOM    266  CA  GLY A  19       7.538   4.253   2.127  1.00 22.00           C  
ATOM    267  C   GLY A  19       6.921   5.567   2.564  1.00 61.15           C  
ATOM    268  O   GLY A  19       7.157   6.606   1.947  1.00 32.02           O  
ATOM    269  H   GLY A  19       6.367   3.064   0.824  1.00 62.02           H  
ATOM    270  HA2 GLY A  19       8.141   3.864   2.934  1.00 14.24           H  
ATOM    271  HA3 GLY A  19       8.173   4.433   1.272  1.00  1.50           H  
TER     272      GLY A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       0.912  -0.063   0.033  1.00 44.30           N  
ATOM      2  CA  GLY A   1       0.393  -1.197  -0.709  1.00  1.22           C  
ATOM      3  C   GLY A   1       1.484  -2.156  -1.140  1.00 64.15           C  
ATOM      4  O   GLY A   1       1.271  -2.998  -2.013  1.00 10.21           O  
ATOM      5  H1  GLY A   1       1.279  -0.194   0.932  1.00 20.44           H  
ATOM      6  HA2 GLY A   1      -0.313  -1.727  -0.087  1.00 41.12           H  
ATOM      7  HA3 GLY A   1      -0.119  -0.833  -1.588  1.00 23.31           H  
ATOM      8  N   SER A   2       2.658  -2.029  -0.529  1.00 51.35           N  
ATOM      9  CA  SER A   2       3.789  -2.888  -0.860  1.00 11.14           C  
ATOM     10  C   SER A   2       4.544  -3.300   0.400  1.00 31.15           C  
ATOM     11  O   SER A   2       4.433  -4.437   0.860  1.00 11.21           O  
ATOM     12  CB  SER A   2       4.736  -2.172  -1.824  1.00 42.31           C  
ATOM     13  OG  SER A   2       4.095  -1.896  -3.058  1.00  4.15           O  
ATOM     14  H   SER A   2       2.766  -1.338   0.158  1.00 21.31           H  
ATOM     15  HA  SER A   2       3.403  -3.775  -1.340  1.00 15.52           H  
ATOM     16  HB2 SER A   2       5.058  -1.241  -1.383  1.00 42.44           H  
ATOM     17  HB3 SER A   2       5.596  -2.798  -2.011  1.00 25.32           H  
ATOM     18  HG  SER A   2       4.615  -1.259  -3.553  1.00 43.02           H  
ATOM     19  N   ASP A   3       5.312  -2.368   0.954  1.00 52.02           N  
ATOM     20  CA  ASP A   3       6.085  -2.632   2.161  1.00 23.45           C  
ATOM     21  C   ASP A   3       6.834  -1.382   2.612  1.00 65.14           C  
ATOM     22  O   ASP A   3       7.175  -0.524   1.799  1.00 44.04           O  
ATOM     23  CB  ASP A   3       7.073  -3.775   1.920  1.00  2.21           C  
ATOM     24  CG  ASP A   3       6.941  -4.881   2.948  1.00 23.13           C  
ATOM     25  OD1 ASP A   3       7.457  -4.711   4.073  1.00  1.21           O  
ATOM     26  OD2 ASP A   3       6.322  -5.917   2.629  1.00 53.15           O  
ATOM     27  H   ASP A   3       5.359  -1.480   0.540  1.00 30.35           H  
ATOM     28  HA  ASP A   3       5.396  -2.923   2.940  1.00 61.33           H  
ATOM     29  HB2 ASP A   3       6.895  -4.196   0.941  1.00 12.32           H  
ATOM     30  HB3 ASP A   3       8.080  -3.386   1.962  1.00 20.34           H  
ATOM     31  N   GLY A   4       7.087  -1.286   3.914  1.00 53.34           N  
ATOM     32  CA  GLY A   4       7.793  -0.137   4.449  1.00 15.54           C  
ATOM     33  C   GLY A   4       7.643  -0.013   5.953  1.00 70.52           C  
ATOM     34  O   GLY A   4       6.924  -0.782   6.592  1.00 64.54           O  
ATOM     35  H   GLY A   4       6.791  -2.001   4.515  1.00 11.11           H  
ATOM     36  HA2 GLY A   4       8.841  -0.227   4.209  1.00 61.45           H  
ATOM     37  HA3 GLY A   4       7.403   0.758   3.986  1.00  4.43           H  
ATOM     38  N   PRO A   5       8.335   0.973   6.541  1.00  2.15           N  
ATOM     39  CA  PRO A   5       8.293   1.217   7.986  1.00 22.34           C  
ATOM     40  C   PRO A   5       6.943   1.758   8.444  1.00  1.10           C  
ATOM     41  O   PRO A   5       6.597   1.672   9.623  1.00 53.15           O  
ATOM     42  CB  PRO A   5       9.390   2.263   8.202  1.00 73.22           C  
ATOM     43  CG  PRO A   5       9.509   2.962   6.892  1.00 71.13           C  
ATOM     44  CD  PRO A   5       9.212   1.927   5.842  1.00 53.33           C  
ATOM     45  HA  PRO A   5       8.530   0.324   8.546  1.00 21.22           H  
ATOM     46  HB2 PRO A   5       9.093   2.943   8.988  1.00 75.31           H  
ATOM     47  HB3 PRO A   5      10.312   1.772   8.472  1.00 23.15           H  
ATOM     48  HG2 PRO A   5       8.792   3.767   6.838  1.00 20.05           H  
ATOM     49  HG3 PRO A   5      10.512   3.342   6.769  1.00  3.20           H  
ATOM     50  HD2 PRO A   5       8.701   2.377   5.003  1.00 32.31           H  
ATOM     51  HD3 PRO A   5      10.123   1.446   5.517  1.00 13.43           H  
ATOM     52  N   ILE A   6       6.185   2.315   7.505  1.00 22.14           N  
ATOM     53  CA  ILE A   6       4.872   2.869   7.813  1.00 25.51           C  
ATOM     54  C   ILE A   6       3.773   2.127   7.060  1.00 11.04           C  
ATOM     55  O   ILE A   6       4.013   1.551   5.999  1.00 24.11           O  
ATOM     56  CB  ILE A   6       4.797   4.367   7.464  1.00 24.31           C  
ATOM     57  CG1 ILE A   6       5.459   4.631   6.110  1.00 73.01           C  
ATOM     58  CG2 ILE A   6       5.458   5.198   8.554  1.00 42.04           C  
ATOM     59  CD1 ILE A   6       5.544   6.099   5.756  1.00 43.15           C  
ATOM     60  H   ILE A   6       6.516   2.354   6.584  1.00 24.52           H  
ATOM     61  HA  ILE A   6       4.705   2.758   8.875  1.00 71.22           H  
ATOM     62  HB  ILE A   6       3.757   4.649   7.410  1.00  2.32           H  
ATOM     63 HG12 ILE A   6       6.462   4.234   6.122  1.00 15.44           H  
ATOM     64 HG13 ILE A   6       4.889   4.135   5.337  1.00 24.10           H  
ATOM     65 HG21 ILE A   6       5.104   4.871   9.520  1.00 11.52           H  
ATOM     66 HG22 ILE A   6       6.529   5.072   8.502  1.00 22.34           H  
ATOM     67 HG23 ILE A   6       5.211   6.239   8.412  1.00 13.34           H  
ATOM     68 HD11 ILE A   6       6.516   6.481   6.033  1.00 33.21           H  
ATOM     69 HD12 ILE A   6       5.398   6.223   4.693  1.00 32.33           H  
ATOM     70 HD13 ILE A   6       4.779   6.643   6.290  1.00 52.40           H  
ATOM     71  N   ILE A   7       2.566   2.147   7.616  1.00 41.30           N  
ATOM     72  CA  ILE A   7       1.429   1.479   6.996  1.00 53.45           C  
ATOM     73  C   ILE A   7       0.632   2.445   6.125  1.00 43.14           C  
ATOM     74  O   ILE A   7       0.446   3.608   6.481  1.00  5.00           O  
ATOM     75  CB  ILE A   7       0.491   0.866   8.052  1.00 21.02           C  
ATOM     76  CG1 ILE A   7       1.237  -0.181   8.882  1.00 63.15           C  
ATOM     77  CG2 ILE A   7      -0.729   0.249   7.384  1.00 44.32           C  
ATOM     78  CD1 ILE A   7       0.727  -0.304  10.300  1.00  4.33           C  
ATOM     79  H   ILE A   7       2.437   2.623   8.463  1.00 44.34           H  
ATOM     80  HA  ILE A   7       1.809   0.681   6.374  1.00  5.44           H  
ATOM     81  HB  ILE A   7       0.153   1.657   8.704  1.00 41.02           H  
ATOM     82 HG12 ILE A   7       1.136  -1.145   8.409  1.00 74.12           H  
ATOM     83 HG13 ILE A   7       2.284   0.085   8.926  1.00 74.11           H  
ATOM     84 HG21 ILE A   7      -1.280   1.018   6.862  1.00 31.42           H  
ATOM     85 HG22 ILE A   7      -0.410  -0.505   6.680  1.00 41.44           H  
ATOM     86 HG23 ILE A   7      -1.361  -0.202   8.134  1.00 42.25           H  
ATOM     87 HD11 ILE A   7       1.517  -0.675  10.936  1.00  3.05           H  
ATOM     88 HD12 ILE A   7       0.405   0.664  10.653  1.00 40.44           H  
ATOM     89 HD13 ILE A   7      -0.106  -0.991  10.325  1.00 71.21           H  
ATOM     90  N   GLU A   8       0.163   1.953   4.982  1.00 12.52           N  
ATOM     91  CA  GLU A   8      -0.615   2.774   4.061  1.00 71.51           C  
ATOM     92  C   GLU A   8      -2.036   2.976   4.580  1.00 42.23           C  
ATOM     93  O   GLU A   8      -2.873   2.078   4.496  1.00 74.22           O  
ATOM     94  CB  GLU A   8      -0.654   2.126   2.675  1.00 30.01           C  
ATOM     95  CG  GLU A   8       0.698   2.088   1.983  1.00 60.21           C  
ATOM     96  CD  GLU A   8       0.614   1.549   0.568  1.00 20.10           C  
ATOM     97  OE1 GLU A   8       1.678   1.269  -0.024  1.00 32.25           O  
ATOM     98  OE2 GLU A   8      -0.514   1.408   0.052  1.00 33.43           O  
ATOM     99  H   GLU A   8       0.344   1.018   4.753  1.00  2.14           H  
ATOM    100  HA  GLU A   8      -0.132   3.736   3.985  1.00 70.23           H  
ATOM    101  HB2 GLU A   8      -1.014   1.112   2.774  1.00  3.45           H  
ATOM    102  HB3 GLU A   8      -1.339   2.681   2.051  1.00  4.41           H  
ATOM    103  HG2 GLU A   8       1.098   3.090   1.947  1.00 61.04           H  
ATOM    104  HG3 GLU A   8       1.363   1.457   2.554  1.00 31.40           H  
ATOM    105  N   PHE A   9      -2.300   4.163   5.117  1.00 65.22           N  
ATOM    106  CA  PHE A   9      -3.618   4.484   5.651  1.00  2.11           C  
ATOM    107  C   PHE A   9      -4.351   5.462   4.738  1.00 75.44           C  
ATOM    108  O   PHE A   9      -4.981   6.412   5.204  1.00 64.32           O  
ATOM    109  CB  PHE A   9      -3.491   5.078   7.056  1.00 53.04           C  
ATOM    110  CG  PHE A   9      -2.386   6.087   7.183  1.00 62.15           C  
ATOM    111  CD1 PHE A   9      -2.585   7.404   6.802  1.00 11.24           C  
ATOM    112  CD2 PHE A   9      -1.147   5.718   7.681  1.00 20.54           C  
ATOM    113  CE1 PHE A   9      -1.570   8.335   6.918  1.00 11.23           C  
ATOM    114  CE2 PHE A   9      -0.128   6.644   7.800  1.00 54.11           C  
ATOM    115  CZ  PHE A   9      -0.340   7.954   7.417  1.00 43.23           C  
ATOM    116  H   PHE A   9      -1.590   4.838   5.155  1.00 11.42           H  
ATOM    117  HA  PHE A   9      -4.184   3.568   5.707  1.00 73.52           H  
ATOM    118  HB2 PHE A   9      -4.418   5.567   7.317  1.00 44.24           H  
ATOM    119  HB3 PHE A   9      -3.298   4.282   7.759  1.00 55.11           H  
ATOM    120  HD1 PHE A   9      -3.548   7.703   6.412  1.00 42.32           H  
ATOM    121  HD2 PHE A   9      -0.980   4.693   7.980  1.00  3.24           H  
ATOM    122  HE1 PHE A   9      -1.739   9.359   6.618  1.00 60.43           H  
ATOM    123  HE2 PHE A   9       0.833   6.344   8.190  1.00 72.33           H  
ATOM    124  HZ  PHE A   9       0.454   8.680   7.509  1.00 44.03           H  
ATOM    125  N   PHE A  10      -4.265   5.222   3.433  1.00 33.44           N  
ATOM    126  CA  PHE A  10      -4.919   6.081   2.453  1.00 31.21           C  
ATOM    127  C   PHE A  10      -5.768   5.258   1.489  1.00 35.40           C  
ATOM    128  O   PHE A  10      -6.023   5.673   0.360  1.00 53.44           O  
ATOM    129  CB  PHE A  10      -3.877   6.885   1.673  1.00 12.42           C  
ATOM    130  CG  PHE A  10      -2.708   6.063   1.211  1.00 52.31           C  
ATOM    131  CD1 PHE A  10      -1.599   5.893   2.024  1.00 74.21           C  
ATOM    132  CD2 PHE A  10      -2.718   5.462  -0.037  1.00 71.43           C  
ATOM    133  CE1 PHE A  10      -0.522   5.137   1.602  1.00 72.43           C  
ATOM    134  CE2 PHE A  10      -1.644   4.704  -0.465  1.00 10.13           C  
ATOM    135  CZ  PHE A  10      -0.544   4.542   0.355  1.00 12.42           C  
ATOM    136  H   PHE A  10      -3.749   4.448   3.123  1.00 40.22           H  
ATOM    137  HA  PHE A  10      -5.562   6.763   2.988  1.00 62.12           H  
ATOM    138  HB2 PHE A  10      -4.345   7.316   0.801  1.00 42.32           H  
ATOM    139  HB3 PHE A  10      -3.500   7.677   2.303  1.00 43.14           H  
ATOM    140  HD1 PHE A  10      -1.581   6.358   3.000  1.00 71.23           H  
ATOM    141  HD2 PHE A  10      -3.577   5.588  -0.680  1.00 62.01           H  
ATOM    142  HE1 PHE A  10       0.336   5.012   2.245  1.00 10.44           H  
ATOM    143  HE2 PHE A  10      -1.664   4.241  -1.440  1.00 24.32           H  
ATOM    144  HZ  PHE A  10       0.296   3.951   0.024  1.00 71.34           H  
ATOM    145  N   ASN A  11      -6.203   4.087   1.944  1.00 20.03           N  
ATOM    146  CA  ASN A  11      -7.023   3.204   1.123  1.00 63.15           C  
ATOM    147  C   ASN A  11      -6.393   3.001  -0.252  1.00 72.33           C  
ATOM    148  O   ASN A  11      -6.927   3.429  -1.276  1.00 65.31           O  
ATOM    149  CB  ASN A  11      -8.433   3.778   0.970  1.00 22.14           C  
ATOM    150  CG  ASN A  11      -9.470   2.702   0.712  1.00 50.21           C  
ATOM    151  OD1 ASN A  11      -9.450   1.642   1.337  1.00 63.43           O  
ATOM    152  ND2 ASN A  11     -10.384   2.972  -0.213  1.00 64.34           N  
ATOM    153  H   ASN A  11      -5.967   3.810   2.854  1.00 23.11           H  
ATOM    154  HA  ASN A  11      -7.084   2.249   1.622  1.00 33.02           H  
ATOM    155  HB2 ASN A  11      -8.702   4.300   1.877  1.00 31.32           H  
ATOM    156  HB3 ASN A  11      -8.446   4.472   0.143  1.00 22.53           H  
ATOM    157 HD21 ASN A  11     -10.338   3.837  -0.671  1.00 51.22           H  
ATOM    158 HD22 ASN A  11     -11.066   2.294  -0.400  1.00 55.12           H  
ATOM    159  N   PRO A  12      -5.231   2.331  -0.278  1.00 13.00           N  
ATOM    160  CA  PRO A  12      -4.504   2.054  -1.520  1.00 54.45           C  
ATOM    161  C   PRO A  12      -5.223   1.036  -2.398  1.00 74.23           C  
ATOM    162  O   PRO A  12      -5.427   1.263  -3.590  1.00 44.31           O  
ATOM    163  CB  PRO A  12      -3.168   1.490  -1.032  1.00 11.25           C  
ATOM    164  CG  PRO A  12      -3.467   0.919   0.311  1.00 22.34           C  
ATOM    165  CD  PRO A  12      -4.538   1.792   0.904  1.00 31.10           C  
ATOM    166  HA  PRO A  12      -4.330   2.957  -2.088  1.00 10.15           H  
ATOM    167  HB2 PRO A  12      -2.823   0.729  -1.718  1.00  0.53           H  
ATOM    168  HB3 PRO A  12      -2.439   2.284  -0.969  1.00 52.12           H  
ATOM    169  HG2 PRO A  12      -3.824  -0.095   0.208  1.00  4.33           H  
ATOM    170  HG3 PRO A  12      -2.580   0.945   0.927  1.00 64.03           H  
ATOM    171  HD2 PRO A  12      -5.211   1.204   1.511  1.00  2.51           H  
ATOM    172  HD3 PRO A  12      -4.097   2.587   1.487  1.00 31.24           H  
ATOM    173  N   ASN A  13      -5.607  -0.088  -1.801  1.00  4.24           N  
ATOM    174  CA  ASN A  13      -6.303  -1.142  -2.529  1.00 55.31           C  
ATOM    175  C   ASN A  13      -6.592  -2.332  -1.620  1.00 22.43           C  
ATOM    176  O   ASN A  13      -7.724  -2.808  -1.543  1.00 25.51           O  
ATOM    177  CB  ASN A  13      -5.473  -1.594  -3.732  1.00 51.30           C  
ATOM    178  CG  ASN A  13      -5.942  -2.923  -4.291  1.00 65.32           C  
ATOM    179  OD1 ASN A  13      -7.136  -3.133  -4.505  1.00 64.22           O  
ATOM    180  ND2 ASN A  13      -5.000  -3.829  -4.530  1.00 73.02           N  
ATOM    181  H   ASN A  13      -5.416  -0.212  -0.847  1.00 51.43           H  
ATOM    182  HA  ASN A  13      -7.240  -0.737  -2.881  1.00 74.32           H  
ATOM    183  HB2 ASN A  13      -5.548  -0.851  -4.513  1.00  3.32           H  
ATOM    184  HB3 ASN A  13      -4.441  -1.693  -3.433  1.00 24.23           H  
ATOM    185 HD21 ASN A  13      -4.069  -3.592  -4.335  1.00 73.32           H  
ATOM    186 HD22 ASN A  13      -5.275  -4.697  -4.892  1.00 72.15           H  
ATOM    187  N   GLY A  14      -5.559  -2.808  -0.931  1.00 65.43           N  
ATOM    188  CA  GLY A  14      -5.721  -3.939  -0.036  1.00 12.21           C  
ATOM    189  C   GLY A  14      -5.277  -3.626   1.379  1.00 22.21           C  
ATOM    190  O   GLY A  14      -6.072  -3.170   2.201  1.00 43.21           O  
ATOM    191  H   GLY A  14      -4.679  -2.389  -1.032  1.00 44.45           H  
ATOM    192  HA2 GLY A  14      -6.762  -4.225  -0.020  1.00 53.24           H  
ATOM    193  HA3 GLY A  14      -5.136  -4.766  -0.410  1.00 34.52           H  
ATOM    194  N   VAL A  15      -4.003  -3.874   1.666  1.00 44.21           N  
ATOM    195  CA  VAL A  15      -3.453  -3.616   2.992  1.00 74.42           C  
ATOM    196  C   VAL A  15      -1.972  -3.969   3.051  1.00 65.42           C  
ATOM    197  O   VAL A  15      -1.603  -5.143   3.065  1.00 60.40           O  
ATOM    198  CB  VAL A  15      -4.204  -4.415   4.075  1.00 44.44           C  
ATOM    199  CG1 VAL A  15      -4.305  -5.881   3.683  1.00  3.04           C  
ATOM    200  CG2 VAL A  15      -3.515  -4.260   5.422  1.00 34.15           C  
ATOM    201  H   VAL A  15      -3.418  -4.237   0.969  1.00 62.52           H  
ATOM    202  HA  VAL A  15      -3.572  -2.564   3.204  1.00 44.44           H  
ATOM    203  HB  VAL A  15      -5.205  -4.017   4.157  1.00 25.25           H  
ATOM    204 HG11 VAL A  15      -3.754  -6.048   2.770  1.00 64.24           H  
ATOM    205 HG12 VAL A  15      -3.892  -6.494   4.472  1.00 40.54           H  
ATOM    206 HG13 VAL A  15      -5.342  -6.142   3.530  1.00  3.40           H  
ATOM    207 HG21 VAL A  15      -3.361  -3.211   5.629  1.00 71.52           H  
ATOM    208 HG22 VAL A  15      -4.135  -4.691   6.195  1.00 33.43           H  
ATOM    209 HG23 VAL A  15      -2.563  -4.767   5.401  1.00 64.50           H  
ATOM    210  N   MET A  16      -1.126  -2.945   3.086  1.00 42.23           N  
ATOM    211  CA  MET A  16       0.317  -3.147   3.145  1.00 22.21           C  
ATOM    212  C   MET A  16       1.020  -1.899   3.668  1.00  2.34           C  
ATOM    213  O   MET A  16       0.373  -0.921   4.044  1.00 54.35           O  
ATOM    214  CB  MET A  16       0.860  -3.510   1.762  1.00 62.53           C  
ATOM    215  CG  MET A  16       1.282  -4.966   1.637  1.00 14.41           C  
ATOM    216  SD  MET A  16       1.565  -5.463  -0.073  1.00 15.12           S  
ATOM    217  CE  MET A  16       0.100  -6.446  -0.386  1.00 44.22           C  
ATOM    218  H   MET A  16      -1.480  -2.031   3.072  1.00 44.10           H  
ATOM    219  HA  MET A  16       0.509  -3.965   3.823  1.00 21.12           H  
ATOM    220  HB2 MET A  16       0.095  -3.315   1.025  1.00 22.31           H  
ATOM    221  HB3 MET A  16       1.719  -2.891   1.550  1.00 12.45           H  
ATOM    222  HG2 MET A  16       2.195  -5.112   2.195  1.00 52.54           H  
ATOM    223  HG3 MET A  16       0.504  -5.588   2.055  1.00  1.20           H  
ATOM    224  HE1 MET A  16       0.382  -7.480  -0.515  1.00 70.41           H  
ATOM    225  HE2 MET A  16      -0.577  -6.358   0.450  1.00 32.51           H  
ATOM    226  HE3 MET A  16      -0.386  -6.091  -1.283  1.00 41.43           H  
ATOM    227  N   HIS A  17       2.349  -1.939   3.691  1.00 13.42           N  
ATOM    228  CA  HIS A  17       3.139  -0.810   4.169  1.00 44.45           C  
ATOM    229  C   HIS A  17       3.724  -0.023   2.999  1.00 12.34           C  
ATOM    230  O   HIS A  17       3.435  -0.311   1.838  1.00 62.42           O  
ATOM    231  CB  HIS A  17       4.264  -1.297   5.083  1.00 74.52           C  
ATOM    232  CG  HIS A  17       3.774  -1.919   6.355  1.00 42.42           C  
ATOM    233  ND1 HIS A  17       3.064  -3.100   6.391  1.00 62.12           N  
ATOM    234  CD2 HIS A  17       3.898  -1.516   7.641  1.00 33.22           C  
ATOM    235  CE1 HIS A  17       2.771  -3.397   7.644  1.00 14.32           C  
ATOM    236  NE2 HIS A  17       3.265  -2.452   8.423  1.00 45.41           N  
ATOM    237  H   HIS A  17       2.808  -2.746   3.379  1.00 12.02           H  
ATOM    238  HA  HIS A  17       2.485  -0.161   4.731  1.00 23.24           H  
ATOM    239  HB2 HIS A  17       4.850  -2.037   4.558  1.00 45.43           H  
ATOM    240  HB3 HIS A  17       4.896  -0.461   5.343  1.00 41.10           H  
ATOM    241  HD1 HIS A  17       2.812  -3.640   5.613  1.00 14.23           H  
ATOM    242  HD2 HIS A  17       4.400  -0.624   7.989  1.00 31.44           H  
ATOM    243  HE1 HIS A  17       2.220  -4.264   7.977  1.00 63.25           H  
ATOM    244  N   TYR A  18       4.545   0.972   3.314  1.00  5.34           N  
ATOM    245  CA  TYR A  18       5.168   1.803   2.290  1.00 32.03           C  
ATOM    246  C   TYR A  18       6.255   2.687   2.893  1.00 43.33           C  
ATOM    247  O   TYR A  18       6.388   2.784   4.112  1.00 51.41           O  
ATOM    248  CB  TYR A  18       4.115   2.670   1.598  1.00 10.20           C  
ATOM    249  CG  TYR A  18       3.698   3.878   2.407  1.00 64.13           C  
ATOM    250  CD1 TYR A  18       4.021   5.163   1.989  1.00 43.23           C  
ATOM    251  CD2 TYR A  18       2.983   3.734   3.589  1.00 40.10           C  
ATOM    252  CE1 TYR A  18       3.643   6.270   2.725  1.00 64.35           C  
ATOM    253  CE2 TYR A  18       2.600   4.835   4.330  1.00 32.14           C  
ATOM    254  CZ  TYR A  18       2.932   6.100   3.894  1.00  5.43           C  
ATOM    255  OH  TYR A  18       2.554   7.199   4.631  1.00 52.43           O  
ATOM    256  H   TYR A  18       4.737   1.154   4.258  1.00  1.00           H  
ATOM    257  HA  TYR A  18       5.617   1.147   1.559  1.00 40.10           H  
ATOM    258  HB2 TYR A  18       4.510   3.022   0.657  1.00 31.15           H  
ATOM    259  HB3 TYR A  18       3.233   2.075   1.413  1.00 62.54           H  
ATOM    260  HD1 TYR A  18       4.578   5.293   1.072  1.00 62.41           H  
ATOM    261  HD2 TYR A  18       2.724   2.741   3.928  1.00 44.31           H  
ATOM    262  HE1 TYR A  18       3.903   7.261   2.383  1.00 25.03           H  
ATOM    263  HE2 TYR A  18       2.044   4.703   5.247  1.00 75.54           H  
ATOM    264  HH  TYR A  18       1.675   7.478   4.361  1.00 24.11           H  
ATOM    265  N   GLY A  19       7.032   3.332   2.027  1.00 30.20           N  
ATOM    266  CA  GLY A  19       8.098   4.201   2.491  1.00 71.42           C  
ATOM    267  C   GLY A  19       9.472   3.594   2.283  1.00 14.33           C  
ATOM    268  O   GLY A  19       9.733   2.971   1.255  1.00 63.22           O  
ATOM    269  H   GLY A  19       6.880   3.216   1.066  1.00 51.44           H  
ATOM    270  HA2 GLY A  19       8.044   5.136   1.955  1.00 51.24           H  
ATOM    271  HA3 GLY A  19       7.957   4.392   3.544  1.00  5.55           H  
TER     272      GLY A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.624   0.463  -0.217  1.00 73.14           N  
ATOM      2  CA  GLY A   1       2.498   0.483  -1.376  1.00 13.13           C  
ATOM      3  C   GLY A   1       3.151  -0.860  -1.632  1.00 61.35           C  
ATOM      4  O   GLY A   1       3.053  -1.406  -2.732  1.00 10.05           O  
ATOM      5  H1  GLY A   1       1.999   0.307   0.675  1.00 71.34           H  
ATOM      6  HA2 GLY A   1       1.920   0.763  -2.244  1.00 61.20           H  
ATOM      7  HA3 GLY A   1       3.270   1.221  -1.217  1.00  1.34           H  
ATOM      8  N   SER A   2       3.821  -1.394  -0.617  1.00 24.54           N  
ATOM      9  CA  SER A   2       4.499  -2.680  -0.739  1.00 74.12           C  
ATOM     10  C   SER A   2       4.801  -3.268   0.636  1.00 72.23           C  
ATOM     11  O   SER A   2       4.127  -4.193   1.089  1.00 31.41           O  
ATOM     12  CB  SER A   2       5.795  -2.523  -1.536  1.00 24.33           C  
ATOM     13  OG  SER A   2       6.601  -3.684  -1.432  1.00 23.34           O  
ATOM     14  H   SER A   2       3.863  -0.911   0.235  1.00  5.20           H  
ATOM     15  HA  SER A   2       3.840  -3.352  -1.269  1.00 21.44           H  
ATOM     16  HB2 SER A   2       5.558  -2.356  -2.575  1.00 65.43           H  
ATOM     17  HB3 SER A   2       6.350  -1.679  -1.153  1.00 10.24           H  
ATOM     18  HG  SER A   2       6.229  -4.382  -1.976  1.00 24.21           H  
ATOM     19  N   ASP A   3       5.819  -2.725   1.294  1.00 53.42           N  
ATOM     20  CA  ASP A   3       6.211  -3.194   2.618  1.00 40.43           C  
ATOM     21  C   ASP A   3       7.210  -2.236   3.260  1.00 53.33           C  
ATOM     22  O   ASP A   3       8.364  -2.592   3.495  1.00 53.53           O  
ATOM     23  CB  ASP A   3       6.816  -4.595   2.527  1.00 20.40           C  
ATOM     24  CG  ASP A   3       6.988  -5.241   3.888  1.00 51.00           C  
ATOM     25  OD1 ASP A   3       8.140  -5.555   4.255  1.00 73.43           O  
ATOM     26  OD2 ASP A   3       5.971  -5.431   4.587  1.00 53.03           O  
ATOM     27  H   ASP A   3       6.318  -1.990   0.880  1.00 52.45           H  
ATOM     28  HA  ASP A   3       5.324  -3.234   3.232  1.00 41.52           H  
ATOM     29  HB2 ASP A   3       6.168  -5.222   1.931  1.00 23.34           H  
ATOM     30  HB3 ASP A   3       7.785  -4.532   2.053  1.00 35.42           H  
ATOM     31  N   GLY A   4       6.757  -1.017   3.540  1.00 22.21           N  
ATOM     32  CA  GLY A   4       7.624  -0.026   4.151  1.00 70.41           C  
ATOM     33  C   GLY A   4       7.496   0.003   5.661  1.00  5.41           C  
ATOM     34  O   GLY A   4       6.780  -0.798   6.261  1.00 62.51           O  
ATOM     35  H   GLY A   4       5.827  -0.789   3.330  1.00 23.24           H  
ATOM     36  HA2 GLY A   4       8.648  -0.250   3.891  1.00 73.23           H  
ATOM     37  HA3 GLY A   4       7.369   0.948   3.761  1.00 73.04           H  
ATOM     38  N   PRO A   5       8.205   0.946   6.300  1.00 23.22           N  
ATOM     39  CA  PRO A   5       8.185   1.099   7.758  1.00 65.30           C  
ATOM     40  C   PRO A   5       6.847   1.621   8.268  1.00 33.20           C  
ATOM     41  O   PRO A   5       6.501   1.434   9.435  1.00 71.41           O  
ATOM     42  CB  PRO A   5       9.294   2.121   8.023  1.00 71.35           C  
ATOM     43  CG  PRO A   5       9.401   2.900   6.757  1.00 31.41           C  
ATOM     44  CD  PRO A   5       9.080   1.935   5.649  1.00 41.21           C  
ATOM     45  HA  PRO A   5       8.423   0.171   8.257  1.00 35.34           H  
ATOM     46  HB2 PRO A   5       9.014   2.752   8.854  1.00 54.42           H  
ATOM     47  HB3 PRO A   5      10.216   1.607   8.249  1.00 70.24           H  
ATOM     48  HG2 PRO A   5       8.690   3.712   6.765  1.00 63.03           H  
ATOM     49  HG3 PRO A   5      10.406   3.279   6.644  1.00 53.10           H  
ATOM     50  HD2 PRO A   5       8.562   2.440   4.847  1.00 14.25           H  
ATOM     51  HD3 PRO A   5       9.982   1.468   5.282  1.00 44.51           H  
ATOM     52  N   ILE A   6       6.098   2.275   7.387  1.00 13.20           N  
ATOM     53  CA  ILE A   6       4.796   2.823   7.749  1.00 61.42           C  
ATOM     54  C   ILE A   6       3.673   2.107   7.006  1.00 20.43           C  
ATOM     55  O   ILE A   6       3.869   1.605   5.899  1.00 73.01           O  
ATOM     56  CB  ILE A   6       4.716   4.331   7.447  1.00 30.30           C  
ATOM     57  CG1 ILE A   6       5.296   4.628   6.063  1.00 61.53           C  
ATOM     58  CG2 ILE A   6       5.451   5.125   8.517  1.00 71.33           C  
ATOM     59  CD1 ILE A   6       5.375   6.104   5.744  1.00 14.24           C  
ATOM     60  H   ILE A   6       6.428   2.392   6.472  1.00 12.11           H  
ATOM     61  HA  ILE A   6       4.659   2.681   8.811  1.00 32.51           H  
ATOM     62  HB  ILE A   6       3.678   4.624   7.465  1.00 55.11           H  
ATOM     63 HG12 ILE A   6       6.294   4.223   6.003  1.00 71.51           H  
ATOM     64 HG13 ILE A   6       4.676   4.158   5.313  1.00 51.13           H  
ATOM     65 HG21 ILE A   6       6.485   5.245   8.229  1.00 51.13           H  
ATOM     66 HG22 ILE A   6       4.992   6.096   8.622  1.00 41.30           H  
ATOM     67 HG23 ILE A   6       5.398   4.597   9.457  1.00  1.10           H  
ATOM     68 HD11 ILE A   6       6.408   6.418   5.743  1.00 10.31           H  
ATOM     69 HD12 ILE A   6       4.940   6.287   4.773  1.00  3.42           H  
ATOM     70 HD13 ILE A   6       4.831   6.663   6.493  1.00 73.03           H  
ATOM     71  N   ILE A   7       2.497   2.065   7.622  1.00 34.45           N  
ATOM     72  CA  ILE A   7       1.341   1.413   7.018  1.00 22.24           C  
ATOM     73  C   ILE A   7       0.592   2.367   6.095  1.00 12.42           C  
ATOM     74  O   ILE A   7       0.520   3.568   6.355  1.00 52.05           O  
ATOM     75  CB  ILE A   7       0.369   0.884   8.090  1.00 64.34           C  
ATOM     76  CG1 ILE A   7       1.070  -0.141   8.984  1.00  4.10           C  
ATOM     77  CG2 ILE A   7      -0.859   0.270   7.434  1.00 43.21           C  
ATOM     78  CD1 ILE A   7       0.460  -0.257  10.363  1.00  1.12           C  
ATOM     79  H   ILE A   7       2.403   2.483   8.504  1.00 62.54           H  
ATOM     80  HA  ILE A   7       1.698   0.574   6.438  1.00 32.34           H  
ATOM     81  HB  ILE A   7       0.046   1.717   8.694  1.00  4.40           H  
ATOM     82 HG12 ILE A   7       1.020  -1.112   8.517  1.00 52.31           H  
ATOM     83 HG13 ILE A   7       2.106   0.144   9.101  1.00 21.04           H  
ATOM     84 HG21 ILE A   7      -0.554  -0.537   6.784  1.00 52.33           H  
ATOM     85 HG22 ILE A   7      -1.520  -0.113   8.197  1.00 64.44           H  
ATOM     86 HG23 ILE A   7      -1.373   1.023   6.856  1.00 11.45           H  
ATOM     87 HD11 ILE A   7      -0.307  -1.017  10.355  1.00 30.12           H  
ATOM     88 HD12 ILE A   7       1.226  -0.524  11.075  1.00 21.42           H  
ATOM     89 HD13 ILE A   7       0.023   0.691  10.644  1.00 22.21           H  
ATOM     90  N   GLU A   8       0.034   1.824   5.018  1.00 52.13           N  
ATOM     91  CA  GLU A   8      -0.711   2.628   4.056  1.00 15.35           C  
ATOM     92  C   GLU A   8      -2.118   2.925   4.569  1.00 22.35           C  
ATOM     93  O   GLU A   8      -2.995   2.062   4.542  1.00 34.51           O  
ATOM     94  CB  GLU A   8      -0.790   1.909   2.708  1.00  4.22           C  
ATOM     95  CG  GLU A   8       0.506   1.960   1.915  1.00 14.13           C  
ATOM     96  CD  GLU A   8       0.360   1.378   0.523  1.00 64.32           C  
ATOM     97  OE1 GLU A   8       0.247   0.139   0.407  1.00 13.23           O  
ATOM     98  OE2 GLU A   8       0.361   2.159  -0.451  1.00 13.31           O  
ATOM     99  H   GLU A   8       0.126   0.860   4.866  1.00 40.54           H  
ATOM    100  HA  GLU A   8      -0.185   3.562   3.926  1.00 20.40           H  
ATOM    101  HB2 GLU A   8      -1.042   0.873   2.880  1.00 13.33           H  
ATOM    102  HB3 GLU A   8      -1.568   2.366   2.115  1.00 10.22           H  
ATOM    103  HG2 GLU A   8       0.819   2.990   1.827  1.00 34.41           H  
ATOM    104  HG3 GLU A   8       1.261   1.400   2.447  1.00 34.20           H  
ATOM    105  N   PHE A   9      -2.324   4.151   5.038  1.00 52.14           N  
ATOM    106  CA  PHE A   9      -3.623   4.562   5.559  1.00 43.03           C  
ATOM    107  C   PHE A   9      -4.338   5.481   4.573  1.00 74.22           C  
ATOM    108  O   PHE A   9      -4.802   6.561   4.938  1.00  0.30           O  
ATOM    109  CB  PHE A   9      -3.455   5.271   6.904  1.00 20.12           C  
ATOM    110  CG  PHE A   9      -2.301   6.232   6.936  1.00 61.41           C  
ATOM    111  CD1 PHE A   9      -2.469   7.550   6.543  1.00 25.32           C  
ATOM    112  CD2 PHE A   9      -1.048   5.816   7.358  1.00 51.33           C  
ATOM    113  CE1 PHE A   9      -1.409   8.437   6.571  1.00 24.55           C  
ATOM    114  CE2 PHE A   9       0.015   6.699   7.389  1.00 63.45           C  
ATOM    115  CZ  PHE A   9      -0.165   8.010   6.994  1.00 62.13           C  
ATOM    116  H   PHE A   9      -1.585   4.795   5.033  1.00 10.21           H  
ATOM    117  HA  PHE A   9      -4.218   3.673   5.701  1.00  0.43           H  
ATOM    118  HB2 PHE A   9      -4.354   5.826   7.125  1.00 11.12           H  
ATOM    119  HB3 PHE A   9      -3.295   4.532   7.675  1.00 64.25           H  
ATOM    120  HD1 PHE A   9      -3.442   7.885   6.212  1.00 23.53           H  
ATOM    121  HD2 PHE A   9      -0.905   4.791   7.666  1.00 72.03           H  
ATOM    122  HE1 PHE A   9      -1.553   9.461   6.262  1.00 13.01           H  
ATOM    123  HE2 PHE A   9       0.987   6.363   7.719  1.00 71.52           H  
ATOM    124  HZ  PHE A   9       0.664   8.701   7.017  1.00  3.12           H  
ATOM    125  N   PHE A  10      -4.424   5.044   3.321  1.00 62.52           N  
ATOM    126  CA  PHE A  10      -5.081   5.826   2.281  1.00 51.33           C  
ATOM    127  C   PHE A  10      -5.720   4.915   1.237  1.00 52.44           C  
ATOM    128  O   PHE A  10      -5.642   5.178   0.037  1.00 15.33           O  
ATOM    129  CB  PHE A  10      -4.078   6.766   1.609  1.00 65.33           C  
ATOM    130  CG  PHE A  10      -2.795   6.090   1.215  1.00  1.44           C  
ATOM    131  CD1 PHE A  10      -1.717   6.060   2.086  1.00 73.32           C  
ATOM    132  CD2 PHE A  10      -2.667   5.487  -0.025  1.00 65.32           C  
ATOM    133  CE1 PHE A  10      -0.536   5.439   1.727  1.00 23.21           C  
ATOM    134  CE2 PHE A  10      -1.488   4.864  -0.389  1.00 64.12           C  
ATOM    135  CZ  PHE A  10      -0.420   4.841   0.487  1.00 15.05           C  
ATOM    136  H   PHE A  10      -4.035   4.174   3.091  1.00 64.52           H  
ATOM    137  HA  PHE A  10      -5.854   6.415   2.749  1.00 15.11           H  
ATOM    138  HB2 PHE A  10      -4.523   7.177   0.715  1.00  3.04           H  
ATOM    139  HB3 PHE A  10      -3.836   7.569   2.289  1.00 74.23           H  
ATOM    140  HD1 PHE A  10      -1.806   6.528   3.056  1.00 35.43           H  
ATOM    141  HD2 PHE A  10      -3.500   5.505  -0.712  1.00 63.43           H  
ATOM    142  HE1 PHE A  10       0.297   5.423   2.415  1.00 34.12           H  
ATOM    143  HE2 PHE A  10      -1.400   4.398  -1.359  1.00 60.51           H  
ATOM    144  HZ  PHE A  10       0.501   4.355   0.206  1.00 64.15           H  
ATOM    145  N   ASN A  11      -6.351   3.843   1.703  1.00 75.33           N  
ATOM    146  CA  ASN A  11      -7.003   2.891   0.810  1.00 54.41           C  
ATOM    147  C   ASN A  11      -6.046   2.429  -0.285  1.00 34.14           C  
ATOM    148  O   ASN A  11      -6.245   2.694  -1.470  1.00 52.13           O  
ATOM    149  CB  ASN A  11      -8.249   3.521   0.182  1.00 64.42           C  
ATOM    150  CG  ASN A  11      -9.135   4.197   1.209  1.00 14.22           C  
ATOM    151  OD1 ASN A  11      -9.263   5.422   1.225  1.00 32.41           O  
ATOM    152  ND2 ASN A  11      -9.753   3.401   2.074  1.00 61.32           N  
ATOM    153  H   ASN A  11      -6.379   3.687   2.670  1.00 75.32           H  
ATOM    154  HA  ASN A  11      -7.301   2.036   1.397  1.00 24.14           H  
ATOM    155  HB2 ASN A  11      -7.943   4.260  -0.544  1.00 74.05           H  
ATOM    156  HB3 ASN A  11      -8.823   2.752  -0.313  1.00 30.13           H  
ATOM    157 HD21 ASN A  11      -9.604   2.435   2.002  1.00 70.43           H  
ATOM    158 HD22 ASN A  11     -10.333   3.812   2.748  1.00 22.34           H  
ATOM    159  N   PRO A  12      -4.982   1.720   0.121  1.00 74.24           N  
ATOM    160  CA  PRO A  12      -3.974   1.204  -0.810  1.00  1.11           C  
ATOM    161  C   PRO A  12      -4.514   0.078  -1.685  1.00 12.13           C  
ATOM    162  O   PRO A  12      -3.893  -0.303  -2.676  1.00 52.41           O  
ATOM    163  CB  PRO A  12      -2.872   0.681   0.115  1.00 33.23           C  
ATOM    164  CG  PRO A  12      -3.570   0.362   1.393  1.00 41.45           C  
ATOM    165  CD  PRO A  12      -4.682   1.366   1.518  1.00 13.42           C  
ATOM    166  HA  PRO A  12      -3.576   1.988  -1.438  1.00 74.44           H  
ATOM    167  HB2 PRO A  12      -2.422  -0.200  -0.320  1.00 24.01           H  
ATOM    168  HB3 PRO A  12      -2.122   1.444   0.255  1.00  0.33           H  
ATOM    169  HG2 PRO A  12      -3.971  -0.639   1.352  1.00 11.22           H  
ATOM    170  HG3 PRO A  12      -2.883   0.460   2.220  1.00 64.21           H  
ATOM    171  HD2 PRO A  12      -5.542   0.920   1.996  1.00 24.41           H  
ATOM    172  HD3 PRO A  12      -4.349   2.232   2.071  1.00 45.21           H  
ATOM    173  N   ASN A  13      -5.675  -0.450  -1.311  1.00 60.50           N  
ATOM    174  CA  ASN A  13      -6.299  -1.534  -2.062  1.00 42.44           C  
ATOM    175  C   ASN A  13      -5.432  -2.789  -2.028  1.00 52.25           C  
ATOM    176  O   ASN A  13      -4.908  -3.222  -3.054  1.00  2.33           O  
ATOM    177  CB  ASN A  13      -6.539  -1.105  -3.511  1.00 44.14           C  
ATOM    178  CG  ASN A  13      -7.595  -1.950  -4.197  1.00 41.21           C  
ATOM    179  OD1 ASN A  13      -7.508  -3.178  -4.215  1.00 51.32           O  
ATOM    180  ND2 ASN A  13      -8.600  -1.294  -4.766  1.00  3.21           N  
ATOM    181  H   ASN A  13      -6.123  -0.104  -0.511  1.00 23.51           H  
ATOM    182  HA  ASN A  13      -7.249  -1.754  -1.600  1.00  0.45           H  
ATOM    183  HB2 ASN A  13      -6.864  -0.075  -3.526  1.00 50.24           H  
ATOM    184  HB3 ASN A  13      -5.616  -1.195  -4.065  1.00 12.10           H  
ATOM    185 HD21 ASN A  13      -8.603  -0.315  -4.712  1.00 74.12           H  
ATOM    186 HD22 ASN A  13      -9.297  -1.815  -5.216  1.00 22.44           H  
ATOM    187  N   GLY A  14      -5.287  -3.369  -0.841  1.00 61.31           N  
ATOM    188  CA  GLY A  14      -4.484  -4.569  -0.695  1.00 63.23           C  
ATOM    189  C   GLY A  14      -3.946  -4.740   0.712  1.00 41.54           C  
ATOM    190  O   GLY A  14      -3.552  -5.838   1.105  1.00 14.30           O  
ATOM    191  H   GLY A  14      -5.729  -2.980  -0.058  1.00  4.53           H  
ATOM    192  HA2 GLY A  14      -5.090  -5.427  -0.944  1.00 61.43           H  
ATOM    193  HA3 GLY A  14      -3.652  -4.517  -1.382  1.00 63.23           H  
ATOM    194  N   VAL A  15      -3.927  -3.650   1.472  1.00  2.52           N  
ATOM    195  CA  VAL A  15      -3.432  -3.683   2.843  1.00 14.35           C  
ATOM    196  C   VAL A  15      -1.944  -4.012   2.883  1.00 14.03           C  
ATOM    197  O   VAL A  15      -1.558  -5.165   3.075  1.00 15.44           O  
ATOM    198  CB  VAL A  15      -4.198  -4.715   3.691  1.00 34.54           C  
ATOM    199  CG1 VAL A  15      -3.829  -4.580   5.161  1.00 64.14           C  
ATOM    200  CG2 VAL A  15      -5.699  -4.559   3.494  1.00  4.31           C  
ATOM    201  H   VAL A  15      -4.254  -2.803   1.102  1.00  2.05           H  
ATOM    202  HA  VAL A  15      -3.587  -2.706   3.278  1.00 41.31           H  
ATOM    203  HB  VAL A  15      -3.915  -5.704   3.361  1.00  5.03           H  
ATOM    204 HG11 VAL A  15      -2.815  -4.921   5.309  1.00 25.20           H  
ATOM    205 HG12 VAL A  15      -3.909  -3.545   5.459  1.00 51.05           H  
ATOM    206 HG13 VAL A  15      -4.500  -5.180   5.757  1.00 31.02           H  
ATOM    207 HG21 VAL A  15      -5.986  -5.008   2.555  1.00 12.41           H  
ATOM    208 HG22 VAL A  15      -6.222  -5.049   4.302  1.00 22.04           H  
ATOM    209 HG23 VAL A  15      -5.953  -3.509   3.485  1.00 34.52           H  
ATOM    210  N   MET A  16      -1.113  -2.991   2.701  1.00 31.30           N  
ATOM    211  CA  MET A  16       0.334  -3.172   2.718  1.00 31.30           C  
ATOM    212  C   MET A  16       1.039  -1.877   3.107  1.00  3.01           C  
ATOM    213  O   MET A  16       0.550  -0.783   2.825  1.00 52.24           O  
ATOM    214  CB  MET A  16       0.826  -3.643   1.348  1.00 25.33           C  
ATOM    215  CG  MET A  16       0.530  -5.107   1.067  1.00 62.45           C  
ATOM    216  SD  MET A  16       1.577  -5.790  -0.233  1.00 61.30           S  
ATOM    217  CE  MET A  16       2.714  -6.781   0.734  1.00 74.44           C  
ATOM    218  H   MET A  16      -1.480  -2.095   2.552  1.00 15.14           H  
ATOM    219  HA  MET A  16       0.564  -3.929   3.453  1.00  2.30           H  
ATOM    220  HB2 MET A  16       0.350  -3.048   0.584  1.00 64.25           H  
ATOM    221  HB3 MET A  16       1.895  -3.498   1.293  1.00 21.14           H  
ATOM    222  HG2 MET A  16       0.689  -5.674   1.972  1.00 65.34           H  
ATOM    223  HG3 MET A  16      -0.502  -5.199   0.764  1.00 75.20           H  
ATOM    224  HE1 MET A  16       2.454  -7.825   0.636  1.00 30.10           H  
ATOM    225  HE2 MET A  16       3.720  -6.626   0.376  1.00 45.33           H  
ATOM    226  HE3 MET A  16       2.651  -6.490   1.772  1.00 32.22           H  
ATOM    227  N   HIS A  17       2.191  -2.008   3.757  1.00  3.12           N  
ATOM    228  CA  HIS A  17       2.964  -0.847   4.185  1.00 40.02           C  
ATOM    229  C   HIS A  17       3.522  -0.093   2.982  1.00 50.42           C  
ATOM    230  O   HIS A  17       3.206  -0.411   1.835  1.00 34.44           O  
ATOM    231  CB  HIS A  17       4.106  -1.279   5.105  1.00  1.11           C  
ATOM    232  CG  HIS A  17       3.641  -1.872   6.399  1.00 13.03           C  
ATOM    233  ND1 HIS A  17       2.939  -3.057   6.475  1.00  4.22           N  
ATOM    234  CD2 HIS A  17       3.782  -1.438   7.674  1.00 54.45           C  
ATOM    235  CE1 HIS A  17       2.667  -3.325   7.740  1.00 43.42           C  
ATOM    236  NE2 HIS A  17       3.168  -2.358   8.488  1.00 51.34           N  
ATOM    237  H   HIS A  17       2.530  -2.906   3.953  1.00 33.15           H  
ATOM    238  HA  HIS A  17       2.303  -0.191   4.730  1.00 14.10           H  
ATOM    239  HB2 HIS A  17       4.707  -2.020   4.599  1.00 42.54           H  
ATOM    240  HB3 HIS A  17       4.720  -0.420   5.335  1.00 53.44           H  
ATOM    241  HD1 HIS A  17       2.678  -3.617   5.715  1.00  3.21           H  
ATOM    242  HD2 HIS A  17       4.283  -0.534   7.992  1.00 21.40           H  
ATOM    243  HE1 HIS A  17       2.128  -4.187   8.102  1.00 61.23           H  
ATOM    244  N   TYR A  18       4.352   0.909   3.251  1.00 64.32           N  
ATOM    245  CA  TYR A  18       4.952   1.710   2.191  1.00 54.44           C  
ATOM    246  C   TYR A  18       5.981   2.682   2.758  1.00  4.35           C  
ATOM    247  O   TYR A  18       6.106   2.833   3.973  1.00 23.21           O  
ATOM    248  CB  TYR A  18       3.870   2.482   1.432  1.00 30.43           C  
ATOM    249  CG  TYR A  18       3.422   3.744   2.134  1.00 74.31           C  
ATOM    250  CD1 TYR A  18       2.801   3.688   3.376  1.00  3.30           C  
ATOM    251  CD2 TYR A  18       3.617   4.991   1.555  1.00 42.34           C  
ATOM    252  CE1 TYR A  18       2.389   4.839   4.021  1.00 63.43           C  
ATOM    253  CE2 TYR A  18       3.210   6.147   2.192  1.00 31.25           C  
ATOM    254  CZ  TYR A  18       2.596   6.065   3.425  1.00  3.41           C  
ATOM    255  OH  TYR A  18       2.188   7.214   4.063  1.00 13.12           O  
ATOM    256  H   TYR A  18       4.566   1.115   4.185  1.00 65.15           H  
ATOM    257  HA  TYR A  18       5.447   1.038   1.506  1.00 63.11           H  
ATOM    258  HB2 TYR A  18       4.250   2.760   0.461  1.00 34.23           H  
ATOM    259  HB3 TYR A  18       3.005   1.846   1.307  1.00  4.31           H  
ATOM    260  HD1 TYR A  18       2.641   2.726   3.840  1.00 34.11           H  
ATOM    261  HD2 TYR A  18       4.098   5.051   0.589  1.00 51.43           H  
ATOM    262  HE1 TYR A  18       1.909   4.775   4.986  1.00 10.50           H  
ATOM    263  HE2 TYR A  18       3.371   7.107   1.726  1.00  4.51           H  
ATOM    264  HH  TYR A  18       2.085   7.919   3.419  1.00 63.41           H  
ATOM    265  N   GLY A  19       6.718   3.341   1.869  1.00 53.25           N  
ATOM    266  CA  GLY A  19       7.727   4.291   2.298  1.00  1.15           C  
ATOM    267  C   GLY A  19       7.124   5.560   2.868  1.00 61.12           C  
ATOM    268  O   GLY A  19       6.922   6.537   2.147  1.00 65.01           O  
ATOM    269  H   GLY A  19       6.574   3.181   0.912  1.00 22.23           H  
ATOM    270  HA2 GLY A  19       8.344   3.827   3.054  1.00 53.31           H  
ATOM    271  HA3 GLY A  19       8.346   4.549   1.452  1.00 51.24           H  
TER     272      GLY A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.505   0.507  -0.262  1.00 54.41           N  
ATOM      2  CA  GLY A   1       2.292   0.565  -1.480  1.00 31.12           C  
ATOM      3  C   GLY A   1       2.971  -0.754  -1.794  1.00 55.53           C  
ATOM      4  O   GLY A   1       2.914  -1.234  -2.926  1.00 73.21           O  
ATOM      5  H1  GLY A   1       1.953   0.422   0.605  1.00 30.04           H  
ATOM      6  HA2 GLY A   1       1.644   0.830  -2.302  1.00 62.21           H  
ATOM      7  HA3 GLY A   1       3.048   1.328  -1.370  1.00 42.31           H  
ATOM      8  N   SER A   2       3.616  -1.339  -0.791  1.00 31.33           N  
ATOM      9  CA  SER A   2       4.313  -2.608  -0.967  1.00 43.32           C  
ATOM     10  C   SER A   2       4.660  -3.230   0.382  1.00 12.52           C  
ATOM     11  O   SER A   2       4.002  -4.168   0.833  1.00 43.21           O  
ATOM     12  CB  SER A   2       5.587  -2.403  -1.789  1.00 62.45           C  
ATOM     13  OG  SER A   2       6.414  -3.553  -1.743  1.00 22.21           O  
ATOM     14  H   SER A   2       3.625  -0.906   0.089  1.00 61.53           H  
ATOM     15  HA  SER A   2       3.655  -3.277  -1.500  1.00 55.12           H  
ATOM     16  HB2 SER A   2       5.322  -2.207  -2.817  1.00 72.21           H  
ATOM     17  HB3 SER A   2       6.137  -1.562  -1.393  1.00 23.33           H  
ATOM     18  HG  SER A   2       7.042  -3.526  -2.469  1.00  1.14           H  
ATOM     19  N   ASP A   3       5.697  -2.700   1.022  1.00 54.33           N  
ATOM     20  CA  ASP A   3       6.131  -3.201   2.320  1.00  2.14           C  
ATOM     21  C   ASP A   3       7.148  -2.257   2.955  1.00 52.33           C  
ATOM     22  O   ASP A   3       8.314  -2.609   3.128  1.00 35.25           O  
ATOM     23  CB  ASP A   3       6.736  -4.598   2.175  1.00 32.34           C  
ATOM     24  CG  ASP A   3       7.184  -5.176   3.504  1.00 51.14           C  
ATOM     25  OD1 ASP A   3       8.084  -6.042   3.501  1.00 40.11           O  
ATOM     26  OD2 ASP A   3       6.635  -4.761   4.546  1.00 62.33           O  
ATOM     27  H   ASP A   3       6.181  -1.953   0.611  1.00 51.02           H  
ATOM     28  HA  ASP A   3       5.264  -3.259   2.961  1.00 41.42           H  
ATOM     29  HB2 ASP A   3       5.997  -5.260   1.747  1.00 22.42           H  
ATOM     30  HB3 ASP A   3       7.591  -4.547   1.518  1.00  3.23           H  
ATOM     31  N   GLY A   4       6.697  -1.054   3.298  1.00 41.41           N  
ATOM     32  CA  GLY A   4       7.580  -0.077   3.908  1.00 42.23           C  
ATOM     33  C   GLY A   4       7.509  -0.096   5.422  1.00 70.33           C  
ATOM     34  O   GLY A   4       6.809  -0.913   6.021  1.00 24.12           O  
ATOM     35  H   GLY A   4       5.757  -0.828   3.135  1.00  3.44           H  
ATOM     36  HA2 GLY A   4       8.595  -0.285   3.603  1.00 71.03           H  
ATOM     37  HA3 GLY A   4       7.305   0.908   3.559  1.00 71.32           H  
ATOM     38  N   PRO A   5       8.248   0.820   6.065  1.00 61.13           N  
ATOM     39  CA  PRO A   5       8.283   0.924   7.526  1.00  5.44           C  
ATOM     40  C   PRO A   5       6.968   1.438   8.103  1.00 65.21           C  
ATOM     41  O   PRO A   5       6.672   1.227   9.279  1.00 14.23           O  
ATOM     42  CB  PRO A   5       9.409   1.930   7.783  1.00 54.11           C  
ATOM     43  CG  PRO A   5       9.475   2.750   6.541  1.00 75.23           C  
ATOM     44  CD  PRO A   5       9.106   1.825   5.414  1.00 33.31           C  
ATOM     45  HA  PRO A   5       8.532  -0.021   7.986  1.00 71.11           H  
ATOM     46  HB2 PRO A   5       9.164   2.536   8.644  1.00 21.44           H  
ATOM     47  HB3 PRO A   5      10.335   1.403   7.957  1.00 15.15           H  
ATOM     48  HG2 PRO A   5       8.771   3.566   6.601  1.00 31.15           H  
ATOM     49  HG3 PRO A   5      10.477   3.126   6.403  1.00 43.53           H  
ATOM     50  HD2 PRO A   5       8.562   2.359   4.650  1.00 54.34           H  
ATOM     51  HD3 PRO A   5       9.990   1.365   4.999  1.00 62.34           H  
ATOM     52  N   ILE A   6       6.185   2.111   7.268  1.00 54.22           N  
ATOM     53  CA  ILE A   6       4.901   2.653   7.695  1.00 34.21           C  
ATOM     54  C   ILE A   6       3.746   1.956   6.984  1.00 72.31           C  
ATOM     55  O   ILE A   6       3.913   1.414   5.891  1.00 24.41           O  
ATOM     56  CB  ILE A   6       4.812   4.167   7.431  1.00 43.55           C  
ATOM     57  CG1 ILE A   6       5.378   4.500   6.048  1.00 20.42           C  
ATOM     58  CG2 ILE A   6       5.555   4.938   8.512  1.00 52.21           C  
ATOM     59  CD1 ILE A   6       5.431   5.983   5.757  1.00 13.14           C  
ATOM     60  H   ILE A   6       6.476   2.246   6.342  1.00  2.33           H  
ATOM     61  HA  ILE A   6       4.807   2.487   8.759  1.00 52.32           H  
ATOM     62  HB  ILE A   6       3.773   4.456   7.465  1.00  1.54           H  
ATOM     63 HG12 ILE A   6       6.382   4.112   5.974  1.00 33.02           H  
ATOM     64 HG13 ILE A   6       4.760   4.034   5.294  1.00 43.44           H  
ATOM     65 HG21 ILE A   6       6.570   5.119   8.192  1.00 44.11           H  
ATOM     66 HG22 ILE A   6       5.060   5.882   8.685  1.00 34.22           H  
ATOM     67 HG23 ILE A   6       5.562   4.362   9.425  1.00 61.23           H  
ATOM     68 HD11 ILE A   6       6.460   6.307   5.719  1.00 24.34           H  
ATOM     69 HD12 ILE A   6       4.954   6.182   4.809  1.00 25.13           H  
ATOM     70 HD13 ILE A   6       4.914   6.522   6.539  1.00 30.52           H  
ATOM     71  N   ILE A   7       2.574   1.976   7.610  1.00 21.52           N  
ATOM     72  CA  ILE A   7       1.391   1.348   7.036  1.00 73.13           C  
ATOM     73  C   ILE A   7       0.619   2.329   6.160  1.00 73.22           C  
ATOM     74  O   ILE A   7       0.558   3.522   6.453  1.00 44.42           O  
ATOM     75  CB  ILE A   7       0.453   0.807   8.131  1.00 74.23           C  
ATOM     76  CG1 ILE A   7       1.168  -0.258   8.965  1.00 12.32           C  
ATOM     77  CG2 ILE A   7      -0.814   0.238   7.509  1.00 31.23           C  
ATOM     78  CD1 ILE A   7       0.626  -0.388  10.371  1.00 12.04           C  
ATOM     79  H   ILE A   7       2.504   2.423   8.479  1.00 52.43           H  
ATOM     80  HA  ILE A   7       1.717   0.517   6.426  1.00 11.33           H  
ATOM     81  HB  ILE A   7       0.172   1.629   8.772  1.00 65.41           H  
ATOM     82 HG12 ILE A   7       1.065  -1.216   8.481  1.00 55.44           H  
ATOM     83 HG13 ILE A   7       2.216  -0.005   9.035  1.00 61.22           H  
ATOM     84 HG21 ILE A   7      -0.552  -0.530   6.796  1.00 44.51           H  
ATOM     85 HG22 ILE A   7      -1.434  -0.189   8.284  1.00 50.15           H  
ATOM     86 HG23 ILE A   7      -1.355   1.026   7.008  1.00 60.03           H  
ATOM     87 HD11 ILE A   7       1.423  -0.680  11.039  1.00 33.33           H  
ATOM     88 HD12 ILE A   7       0.217   0.559  10.690  1.00 42.14           H  
ATOM     89 HD13 ILE A   7      -0.151  -1.139  10.389  1.00 31.14           H  
ATOM     90  N   GLU A   8       0.028   1.816   5.085  1.00 64.13           N  
ATOM     91  CA  GLU A   8      -0.741   2.647   4.167  1.00 51.43           C  
ATOM     92  C   GLU A   8      -2.135   2.925   4.722  1.00  1.24           C  
ATOM     93  O   GLU A   8      -3.008   2.057   4.702  1.00 41.21           O  
ATOM     94  CB  GLU A   8      -0.851   1.969   2.799  1.00  0.54           C  
ATOM     95  CG  GLU A   8       0.448   1.975   2.011  1.00 11.30           C  
ATOM     96  CD  GLU A   8       0.288   1.396   0.619  1.00 70.11           C  
ATOM     97  OE1 GLU A   8       0.240   2.184  -0.349  1.00 61.20           O  
ATOM     98  OE2 GLU A   8       0.210   0.156   0.497  1.00 24.41           O  
ATOM     99  H   GLU A   8       0.113   0.856   4.905  1.00 52.44           H  
ATOM    100  HA  GLU A   8      -0.219   3.585   4.052  1.00 11.30           H  
ATOM    101  HB2 GLU A   8      -1.157   0.944   2.943  1.00 23.41           H  
ATOM    102  HB3 GLU A   8      -1.603   2.481   2.217  1.00  0.32           H  
ATOM    103  HG2 GLU A   8       0.796   2.994   1.922  1.00 31.44           H  
ATOM    104  HG3 GLU A   8       1.182   1.391   2.546  1.00 33.23           H  
ATOM    105  N   PHE A   9      -2.336   4.141   5.219  1.00  1.21           N  
ATOM    106  CA  PHE A   9      -3.622   4.534   5.782  1.00 15.11           C  
ATOM    107  C   PHE A   9      -4.391   5.427   4.812  1.00 21.21           C  
ATOM    108  O   PHE A   9      -4.783   6.542   5.155  1.00 11.32           O  
ATOM    109  CB  PHE A   9      -3.420   5.263   7.112  1.00 21.32           C  
ATOM    110  CG  PHE A   9      -2.273   6.233   7.096  1.00 74.13           C  
ATOM    111  CD1 PHE A   9      -0.999   5.826   7.458  1.00 54.50           C  
ATOM    112  CD2 PHE A   9      -2.470   7.552   6.718  1.00 20.43           C  
ATOM    113  CE1 PHE A   9       0.058   6.717   7.444  1.00 70.45           C  
ATOM    114  CE2 PHE A   9      -1.416   8.446   6.702  1.00 55.05           C  
ATOM    115  CZ  PHE A   9      -0.151   8.028   7.066  1.00 53.43           C  
ATOM    116  H   PHE A   9      -1.601   4.790   5.207  1.00 21.12           H  
ATOM    117  HA  PHE A   9      -4.195   3.636   5.957  1.00 41.22           H  
ATOM    118  HB2 PHE A   9      -4.317   5.814   7.353  1.00 64.31           H  
ATOM    119  HB3 PHE A   9      -3.230   4.536   7.887  1.00 31.32           H  
ATOM    120  HD1 PHE A   9      -0.835   4.800   7.754  1.00 23.11           H  
ATOM    121  HD2 PHE A   9      -3.459   7.880   6.434  1.00  1.13           H  
ATOM    122  HE1 PHE A   9       1.046   6.387   7.729  1.00 72.51           H  
ATOM    123  HE2 PHE A   9      -1.583   9.471   6.406  1.00  3.30           H  
ATOM    124  HZ  PHE A   9       0.673   8.725   7.053  1.00  4.31           H  
ATOM    125  N   PHE A  10      -4.602   4.928   3.599  1.00 62.24           N  
ATOM    126  CA  PHE A  10      -5.322   5.680   2.577  1.00 24.33           C  
ATOM    127  C   PHE A  10      -5.934   4.741   1.542  1.00 52.33           C  
ATOM    128  O   PHE A  10      -6.093   5.104   0.377  1.00 10.00           O  
ATOM    129  CB  PHE A  10      -4.384   6.674   1.890  1.00 65.24           C  
ATOM    130  CG  PHE A  10      -3.121   6.047   1.372  1.00 61.55           C  
ATOM    131  CD1 PHE A  10      -3.066   5.525   0.089  1.00 14.10           C  
ATOM    132  CD2 PHE A  10      -1.989   5.978   2.167  1.00 23.14           C  
ATOM    133  CE1 PHE A  10      -1.906   4.948  -0.391  1.00 61.40           C  
ATOM    134  CE2 PHE A  10      -0.825   5.402   1.693  1.00 75.04           C  
ATOM    135  CZ  PHE A  10      -0.784   4.885   0.412  1.00 14.14           C  
ATOM    136  H   PHE A  10      -4.265   4.032   3.385  1.00 45.42           H  
ATOM    137  HA  PHE A  10      -6.115   6.225   3.065  1.00 24.35           H  
ATOM    138  HB2 PHE A  10      -4.897   7.123   1.053  1.00 13.33           H  
ATOM    139  HB3 PHE A  10      -4.108   7.444   2.594  1.00 12.01           H  
ATOM    140  HD1 PHE A  10      -3.944   5.573  -0.541  1.00  1.35           H  
ATOM    141  HD2 PHE A  10      -2.020   6.381   3.169  1.00 25.41           H  
ATOM    142  HE1 PHE A  10      -1.878   4.544  -1.392  1.00 45.55           H  
ATOM    143  HE2 PHE A  10       0.050   5.354   2.323  1.00 40.01           H  
ATOM    144  HZ  PHE A  10       0.123   4.435   0.039  1.00 23.02           H  
ATOM    145  N   ASN A  11      -6.276   3.532   1.976  1.00  3.40           N  
ATOM    146  CA  ASN A  11      -6.870   2.541   1.087  1.00 22.41           C  
ATOM    147  C   ASN A  11      -6.035   2.375  -0.179  1.00 25.12           C  
ATOM    148  O   ASN A  11      -6.412   2.818  -1.264  1.00 20.51           O  
ATOM    149  CB  ASN A  11      -8.299   2.946   0.719  1.00 23.33           C  
ATOM    150  CG  ASN A  11      -9.262   2.786   1.880  1.00 61.43           C  
ATOM    151  OD1 ASN A  11      -9.854   3.758   2.348  1.00 75.14           O  
ATOM    152  ND2 ASN A  11      -9.422   1.554   2.350  1.00 40.02           N  
ATOM    153  H   ASN A  11      -6.124   3.302   2.916  1.00 34.53           H  
ATOM    154  HA  ASN A  11      -6.896   1.598   1.613  1.00 54.11           H  
ATOM    155  HB2 ASN A  11      -8.305   3.981   0.412  1.00  2.51           H  
ATOM    156  HB3 ASN A  11      -8.642   2.330  -0.098  1.00 74.11           H  
ATOM    157 HD21 ASN A  11      -8.917   0.828   1.928  1.00 61.33           H  
ATOM    158 HD22 ASN A  11     -10.039   1.422   3.099  1.00 33.23           H  
ATOM    159  N   PRO A  12      -4.872   1.721  -0.039  1.00  4.30           N  
ATOM    160  CA  PRO A  12      -3.959   1.481  -1.161  1.00 21.44           C  
ATOM    161  C   PRO A  12      -4.519   0.472  -2.157  1.00 62.43           C  
ATOM    162  O   PRO A  12      -4.547   0.724  -3.361  1.00  5.10           O  
ATOM    163  CB  PRO A  12      -2.704   0.924  -0.484  1.00 31.24           C  
ATOM    164  CG  PRO A  12      -3.195   0.320   0.787  1.00 52.03           C  
ATOM    165  CD  PRO A  12      -4.358   1.166   1.225  1.00 54.32           C  
ATOM    166  HA  PRO A  12      -3.715   2.397  -1.677  1.00  3.40           H  
ATOM    167  HB2 PRO A  12      -2.246   0.182  -1.123  1.00 41.41           H  
ATOM    168  HB3 PRO A  12      -2.006   1.726  -0.295  1.00 72.33           H  
ATOM    169  HG2 PRO A  12      -3.515  -0.696   0.611  1.00 55.41           H  
ATOM    170  HG3 PRO A  12      -2.413   0.345   1.531  1.00 60.20           H  
ATOM    171  HD2 PRO A  12      -5.106   0.557   1.710  1.00 14.35           H  
ATOM    172  HD3 PRO A  12      -4.025   1.954   1.884  1.00 42.33           H  
ATOM    173  N   ASN A  13      -4.964  -0.672  -1.647  1.00 74.15           N  
ATOM    174  CA  ASN A  13      -5.524  -1.720  -2.494  1.00  1.30           C  
ATOM    175  C   ASN A  13      -5.916  -2.938  -1.664  1.00 34.11           C  
ATOM    176  O   ASN A  13      -7.075  -3.351  -1.657  1.00 53.33           O  
ATOM    177  CB  ASN A  13      -4.517  -2.126  -3.572  1.00  5.34           C  
ATOM    178  CG  ASN A  13      -5.121  -2.112  -4.963  1.00  3.35           C  
ATOM    179  OD1 ASN A  13      -5.382  -3.162  -5.549  1.00 23.44           O  
ATOM    180  ND2 ASN A  13      -5.346  -0.917  -5.498  1.00 25.43           N  
ATOM    181  H   ASN A  13      -4.916  -0.815  -0.679  1.00 63.42           H  
ATOM    182  HA  ASN A  13      -6.408  -1.324  -2.971  1.00  3.41           H  
ATOM    183  HB2 ASN A  13      -3.684  -1.437  -3.555  1.00 61.51           H  
ATOM    184  HB3 ASN A  13      -4.158  -3.123  -3.364  1.00 53.23           H  
ATOM    185 HD21 ASN A  13      -5.112  -0.123  -4.973  1.00 34.13           H  
ATOM    186 HD22 ASN A  13      -5.736  -0.879  -6.396  1.00 31.14           H  
ATOM    187  N   GLY A  14      -4.941  -3.510  -0.964  1.00 11.33           N  
ATOM    188  CA  GLY A  14      -5.204  -4.675  -0.139  1.00 53.33           C  
ATOM    189  C   GLY A  14      -4.626  -4.541   1.255  1.00  4.23           C  
ATOM    190  O   GLY A  14      -4.331  -5.540   1.912  1.00 43.25           O  
ATOM    191  H   GLY A  14      -4.036  -3.137  -1.007  1.00 65.23           H  
ATOM    192  HA2 GLY A  14      -6.272  -4.814  -0.063  1.00 33.21           H  
ATOM    193  HA3 GLY A  14      -4.771  -5.543  -0.614  1.00 51.33           H  
ATOM    194  N   VAL A  15      -4.461  -3.303   1.710  1.00 44.54           N  
ATOM    195  CA  VAL A  15      -3.913  -3.041   3.035  1.00 24.22           C  
ATOM    196  C   VAL A  15      -2.469  -3.522   3.138  1.00 75.13           C  
ATOM    197  O   VAL A  15      -2.212  -4.714   3.303  1.00 32.02           O  
ATOM    198  CB  VAL A  15      -4.749  -3.725   4.133  1.00 11.41           C  
ATOM    199  CG1 VAL A  15      -4.295  -3.270   5.512  1.00 43.13           C  
ATOM    200  CG2 VAL A  15      -6.229  -3.439   3.930  1.00 74.34           C  
ATOM    201  H   VAL A  15      -4.714  -2.547   1.140  1.00 54.31           H  
ATOM    202  HA  VAL A  15      -3.939  -1.974   3.203  1.00 32.32           H  
ATOM    203  HB  VAL A  15      -4.597  -4.792   4.062  1.00  4.50           H  
ATOM    204 HG11 VAL A  15      -3.893  -2.269   5.446  1.00 72.20           H  
ATOM    205 HG12 VAL A  15      -5.136  -3.278   6.189  1.00  1.02           H  
ATOM    206 HG13 VAL A  15      -3.531  -3.940   5.878  1.00 43.03           H  
ATOM    207 HG21 VAL A  15      -6.662  -3.104   4.860  1.00  2.15           H  
ATOM    208 HG22 VAL A  15      -6.349  -2.670   3.180  1.00 63.31           H  
ATOM    209 HG23 VAL A  15      -6.729  -4.339   3.604  1.00 64.53           H  
ATOM    210  N   MET A  16      -1.531  -2.586   3.039  1.00 72.02           N  
ATOM    211  CA  MET A  16      -0.113  -2.915   3.122  1.00  1.53           C  
ATOM    212  C   MET A  16       0.697  -1.711   3.595  1.00 71.22           C  
ATOM    213  O   MET A  16       0.138  -0.662   3.917  1.00 22.33           O  
ATOM    214  CB  MET A  16       0.403  -3.389   1.763  1.00 65.52           C  
ATOM    215  CG  MET A  16      -0.024  -4.805   1.411  1.00 23.33           C  
ATOM    216  SD  MET A  16       0.940  -5.506   0.058  1.00  2.12           S  
ATOM    217  CE  MET A  16       1.943  -6.700   0.940  1.00 44.43           C  
ATOM    218  H   MET A  16      -1.798  -1.652   2.907  1.00 33.24           H  
ATOM    219  HA  MET A  16       0.000  -3.714   3.839  1.00  2.34           H  
ATOM    220  HB2 MET A  16       0.032  -2.724   0.998  1.00 64.14           H  
ATOM    221  HB3 MET A  16       1.483  -3.353   1.768  1.00 73.42           H  
ATOM    222  HG2 MET A  16       0.099  -5.431   2.283  1.00 72.23           H  
ATOM    223  HG3 MET A  16      -1.065  -4.791   1.124  1.00 22.35           H  
ATOM    224  HE1 MET A  16       2.241  -6.286   1.892  1.00 65.42           H  
ATOM    225  HE2 MET A  16       1.371  -7.601   1.102  1.00 52.25           H  
ATOM    226  HE3 MET A  16       2.823  -6.931   0.356  1.00 11.13           H  
ATOM    227  N   HIS A  17       2.016  -1.870   3.634  1.00 42.43           N  
ATOM    228  CA  HIS A  17       2.903  -0.795   4.067  1.00 73.43           C  
ATOM    229  C   HIS A  17       3.458  -0.033   2.868  1.00 41.43           C  
ATOM    230  O   HIS A  17       3.152  -0.354   1.719  1.00 14.42           O  
ATOM    231  CB  HIS A  17       4.051  -1.360   4.904  1.00 43.55           C  
ATOM    232  CG  HIS A  17       3.606  -1.976   6.194  1.00 52.31           C  
ATOM    233  ND1 HIS A  17       2.883  -3.148   6.258  1.00 61.40           N  
ATOM    234  CD2 HIS A  17       3.786  -1.576   7.475  1.00 70.15           C  
ATOM    235  CE1 HIS A  17       2.637  -3.442   7.522  1.00 34.50           C  
ATOM    236  NE2 HIS A  17       3.174  -2.504   8.281  1.00 62.34           N  
ATOM    237  H   HIS A  17       2.402  -2.729   3.364  1.00  3.14           H  
ATOM    238  HA  HIS A  17       2.326  -0.115   4.675  1.00 44.32           H  
ATOM    239  HB2 HIS A  17       4.564  -2.120   4.333  1.00 52.10           H  
ATOM    240  HB3 HIS A  17       4.743  -0.563   5.137  1.00 64.24           H  
ATOM    241  HD1 HIS A  17       2.593  -3.684   5.491  1.00 32.10           H  
ATOM    242  HD2 HIS A  17       4.313  -0.691   7.803  1.00 51.14           H  
ATOM    243  HE1 HIS A  17       2.089  -4.303   7.876  1.00 64.32           H  
ATOM    244  N   TYR A  18       4.275   0.978   3.143  1.00 50.15           N  
ATOM    245  CA  TYR A  18       4.870   1.788   2.087  1.00 43.53           C  
ATOM    246  C   TYR A  18       5.941   2.717   2.651  1.00 50.30           C  
ATOM    247  O   TYR A  18       6.123   2.809   3.864  1.00 21.22           O  
ATOM    248  CB  TYR A  18       3.793   2.608   1.375  1.00 75.55           C  
ATOM    249  CG  TYR A  18       3.360   3.837   2.142  1.00 65.24           C  
ATOM    250  CD1 TYR A  18       3.530   5.108   1.607  1.00  2.22           C  
ATOM    251  CD2 TYR A  18       2.784   3.727   3.401  1.00 54.23           C  
ATOM    252  CE1 TYR A  18       3.138   6.234   2.305  1.00 53.44           C  
ATOM    253  CE2 TYR A  18       2.387   4.848   4.105  1.00 72.34           C  
ATOM    254  CZ  TYR A  18       2.566   6.099   3.553  1.00 61.15           C  
ATOM    255  OH  TYR A  18       2.173   7.218   4.251  1.00 24.51           O  
ATOM    256  H   TYR A  18       4.482   1.186   4.078  1.00 74.53           H  
ATOM    257  HA  TYR A  18       5.330   1.119   1.374  1.00 54.31           H  
ATOM    258  HB2 TYR A  18       4.170   2.931   0.417  1.00 72.23           H  
ATOM    259  HB3 TYR A  18       2.921   1.988   1.222  1.00 30.23           H  
ATOM    260  HD1 TYR A  18       3.978   5.211   0.629  1.00  2.24           H  
ATOM    261  HD2 TYR A  18       2.645   2.746   3.830  1.00 21.44           H  
ATOM    262  HE1 TYR A  18       3.278   7.214   1.873  1.00 54.43           H  
ATOM    263  HE2 TYR A  18       1.940   4.742   5.082  1.00 73.20           H  
ATOM    264  HH  TYR A  18       1.597   7.752   3.701  1.00 54.35           H  
ATOM    265  N   GLY A  19       6.647   3.406   1.760  1.00 43.34           N  
ATOM    266  CA  GLY A  19       7.691   4.320   2.186  1.00 30.12           C  
ATOM    267  C   GLY A  19       7.271   5.772   2.075  1.00 43.22           C  
ATOM    268  O   GLY A  19       7.520   6.421   1.059  1.00 60.13           O  
ATOM    269  H   GLY A  19       6.458   3.293   0.805  1.00 41.15           H  
ATOM    270  HA2 GLY A  19       7.943   4.107   3.214  1.00 20.42           H  
ATOM    271  HA3 GLY A  19       8.565   4.162   1.572  1.00 60.15           H  
TER     272      GLY A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.214  -0.176  -0.007  1.00 21.15           N  
ATOM      2  CA  GLY A   1       0.913  -1.544  -0.387  1.00 53.31           C  
ATOM      3  C   GLY A   1       2.140  -2.298  -0.860  1.00 55.33           C  
ATOM      4  O   GLY A   1       2.223  -2.694  -2.023  1.00  2.42           O  
ATOM      5  H1  GLY A   1       1.781   0.000   0.774  1.00 71.34           H  
ATOM      6  HA2 GLY A   1       0.492  -2.058   0.464  1.00 65.40           H  
ATOM      7  HA3 GLY A   1       0.183  -1.531  -1.184  1.00 21.04           H  
ATOM      8  N   SER A   2       3.095  -2.496   0.042  1.00  2.31           N  
ATOM      9  CA  SER A   2       4.326  -3.202  -0.291  1.00 24.51           C  
ATOM     10  C   SER A   2       4.968  -3.795   0.960  1.00 33.50           C  
ATOM     11  O   SER A   2       4.784  -4.974   1.266  1.00 12.33           O  
ATOM     12  CB  SER A   2       5.310  -2.258  -0.983  1.00 45.42           C  
ATOM     13  OG  SER A   2       5.195  -2.345  -2.393  1.00  1.31           O  
ATOM     14  H   SER A   2       2.970  -2.156   0.953  1.00 12.10           H  
ATOM     15  HA  SER A   2       4.075  -4.006  -0.968  1.00  0.45           H  
ATOM     16  HB2 SER A   2       5.105  -1.242  -0.679  1.00 62.55           H  
ATOM     17  HB3 SER A   2       6.319  -2.522  -0.699  1.00 50.42           H  
ATOM     18  HG  SER A   2       4.291  -2.565  -2.627  1.00 73.33           H  
ATOM     19  N   ASP A   3       5.721  -2.970   1.679  1.00 70.43           N  
ATOM     20  CA  ASP A   3       6.390  -3.411   2.897  1.00 34.24           C  
ATOM     21  C   ASP A   3       7.316  -2.324   3.433  1.00 41.13           C  
ATOM     22  O   ASP A   3       8.469  -2.588   3.771  1.00 42.43           O  
ATOM     23  CB  ASP A   3       7.184  -4.691   2.634  1.00 21.41           C  
ATOM     24  CG  ASP A   3       7.866  -4.681   1.280  1.00 21.41           C  
ATOM     25  OD1 ASP A   3       7.886  -5.740   0.618  1.00 40.05           O  
ATOM     26  OD2 ASP A   3       8.379  -3.615   0.883  1.00 42.33           O  
ATOM     27  H   ASP A   3       5.829  -2.042   1.383  1.00 64.12           H  
ATOM     28  HA  ASP A   3       5.630  -3.616   3.637  1.00 43.41           H  
ATOM     29  HB2 ASP A   3       7.941  -4.801   3.397  1.00 44.22           H  
ATOM     30  HB3 ASP A   3       6.514  -5.538   2.674  1.00 42.43           H  
ATOM     31  N   GLY A   4       6.803  -1.099   3.506  1.00 70.31           N  
ATOM     32  CA  GLY A   4       7.598   0.010   4.000  1.00 61.25           C  
ATOM     33  C   GLY A   4       7.564   0.120   5.511  1.00 63.01           C  
ATOM     34  O   GLY A   4       6.919  -0.672   6.198  1.00 22.12           O  
ATOM     35  H   GLY A   4       5.877  -0.948   3.222  1.00  0.13           H  
ATOM     36  HA2 GLY A   4       8.621  -0.125   3.682  1.00 61.25           H  
ATOM     37  HA3 GLY A   4       7.218   0.927   3.575  1.00 52.31           H  
ATOM     38  N   PRO A   5       8.274   1.122   6.051  1.00 32.21           N  
ATOM     39  CA  PRO A   5       8.339   1.356   7.497  1.00 63.22           C  
ATOM     40  C   PRO A   5       7.015   1.857   8.063  1.00  4.24           C  
ATOM     41  O   PRO A   5       6.755   1.733   9.261  1.00 63.24           O  
ATOM     42  CB  PRO A   5       9.421   2.430   7.634  1.00 52.44           C  
ATOM     43  CG  PRO A   5       9.417   3.140   6.324  1.00 45.12           C  
ATOM     44  CD  PRO A   5       9.066   2.104   5.292  1.00 24.22           C  
ATOM     45  HA  PRO A   5       8.644   0.466   8.029  1.00 13.52           H  
ATOM     46  HB2 PRO A   5       9.168   3.097   8.446  1.00 43.30           H  
ATOM     47  HB3 PRO A   5      10.375   1.964   7.827  1.00 72.50           H  
ATOM     48  HG2 PRO A   5       8.677   3.925   6.333  1.00  2.44           H  
ATOM     49  HG3 PRO A   5      10.397   3.549   6.126  1.00 64.54           H  
ATOM     50  HD2 PRO A   5       8.479   2.544   4.500  1.00 61.21           H  
ATOM     51  HD3 PRO A   5       9.962   1.650   4.893  1.00 33.04           H  
ATOM     52  N   ILE A   6       6.183   2.423   7.197  1.00 53.35           N  
ATOM     53  CA  ILE A   6       4.885   2.942   7.611  1.00 21.35           C  
ATOM     54  C   ILE A   6       3.748   2.176   6.943  1.00  1.32           C  
ATOM     55  O   ILE A   6       3.913   1.625   5.854  1.00  1.53           O  
ATOM     56  CB  ILE A   6       4.745   4.439   7.280  1.00  1.33           C  
ATOM     57  CG1 ILE A   6       5.239   4.718   5.859  1.00  3.03           C  
ATOM     58  CG2 ILE A   6       5.515   5.279   8.289  1.00 73.02           C  
ATOM     59  CD1 ILE A   6       5.261   6.188   5.504  1.00 15.35           C  
ATOM     60  H   ILE A   6       6.447   2.493   6.256  1.00 52.33           H  
ATOM     61  HA  ILE A   6       4.805   2.821   8.682  1.00  4.33           H  
ATOM     62  HB  ILE A   6       3.701   4.704   7.349  1.00  2.33           H  
ATOM     63 HG12 ILE A   6       6.243   4.337   5.753  1.00 53.25           H  
ATOM     64 HG13 ILE A   6       4.591   4.215   5.156  1.00 42.41           H  
ATOM     65 HG21 ILE A   6       6.574   5.185   8.101  1.00  2.41           H  
ATOM     66 HG22 ILE A   6       5.223   6.314   8.192  1.00 61.10           H  
ATOM     67 HG23 ILE A   6       5.294   4.934   9.288  1.00 42.22           H  
ATOM     68 HD11 ILE A   6       6.283   6.522   5.410  1.00 65.40           H  
ATOM     69 HD12 ILE A   6       4.743   6.341   4.570  1.00 41.25           H  
ATOM     70 HD13 ILE A   6       4.770   6.754   6.284  1.00 75.42           H  
ATOM     71  N   ILE A   7       2.594   2.148   7.602  1.00 63.35           N  
ATOM     72  CA  ILE A   7       1.429   1.452   7.070  1.00 51.54           C  
ATOM     73  C   ILE A   7       0.608   2.367   6.167  1.00 72.01           C  
ATOM     74  O   ILE A   7       0.466   3.559   6.439  1.00 33.51           O  
ATOM     75  CB  ILE A   7       0.527   0.920   8.199  1.00 50.12           C  
ATOM     76  CG1 ILE A   7       1.295  -0.080   9.066  1.00 73.03           C  
ATOM     77  CG2 ILE A   7      -0.724   0.276   7.619  1.00 45.21           C  
ATOM     78  CD1 ILE A   7       0.727  -0.232  10.460  1.00 44.43           C  
ATOM     79  H   ILE A   7       2.525   2.606   8.465  1.00 60.41           H  
ATOM     80  HA  ILE A   7       1.779   0.611   6.489  1.00 43.20           H  
ATOM     81  HB  ILE A   7       0.222   1.756   8.810  1.00 61.30           H  
ATOM     82 HG12 ILE A   7       1.272  -1.049   8.592  1.00  5.22           H  
ATOM     83 HG13 ILE A   7       2.320   0.248   9.158  1.00 61.24           H  
ATOM     84 HG21 ILE A   7      -1.330  -0.119   8.421  1.00 63.03           H  
ATOM     85 HG22 ILE A   7      -1.289   1.016   7.073  1.00 42.51           H  
ATOM     86 HG23 ILE A   7      -0.441  -0.525   6.953  1.00 44.22           H  
ATOM     87 HD11 ILE A   7       1.524  -0.469  11.149  1.00  1.23           H  
ATOM     88 HD12 ILE A   7       0.254   0.691  10.759  1.00 50.33           H  
ATOM     89 HD13 ILE A   7      -0.002  -1.029  10.467  1.00 53.25           H  
ATOM     90  N   GLU A   8       0.068   1.800   5.092  1.00 22.35           N  
ATOM     91  CA  GLU A   8      -0.740   2.565   4.150  1.00 20.32           C  
ATOM     92  C   GLU A   8      -2.122   2.854   4.728  1.00 33.44           C  
ATOM     93  O   GLU A   8      -2.993   1.983   4.749  1.00 51.40           O  
ATOM     94  CB  GLU A   8      -0.876   1.807   2.828  1.00 33.41           C  
ATOM     95  CG  GLU A   8       0.396   1.798   1.997  1.00 31.04           C  
ATOM     96  CD  GLU A   8       0.196   1.171   0.631  1.00  3.12           C  
ATOM     97  OE1 GLU A   8      -0.857   0.535   0.419  1.00 33.34           O  
ATOM     98  OE2 GLU A   8       1.093   1.316  -0.226  1.00 11.34           O  
ATOM     99  H   GLU A   8       0.218   0.845   4.930  1.00 55.14           H  
ATOM    100  HA  GLU A   8      -0.237   3.502   3.967  1.00 40.05           H  
ATOM    101  HB2 GLU A   8      -1.151   0.784   3.040  1.00 23.31           H  
ATOM    102  HB3 GLU A   8      -1.660   2.266   2.243  1.00 23.23           H  
ATOM    103  HG2 GLU A   8       0.730   2.816   1.864  1.00 64.22           H  
ATOM    104  HG3 GLU A   8       1.153   1.238   2.527  1.00 13.21           H  
ATOM    105  N   PHE A   9      -2.316   4.082   5.198  1.00 70.42           N  
ATOM    106  CA  PHE A   9      -3.591   4.486   5.778  1.00 33.01           C  
ATOM    107  C   PHE A   9      -4.323   5.459   4.858  1.00 33.23           C  
ATOM    108  O   PHE A   9      -4.970   6.399   5.319  1.00 13.45           O  
ATOM    109  CB  PHE A   9      -3.371   5.130   7.149  1.00 61.15           C  
ATOM    110  CG  PHE A   9      -2.238   6.116   7.172  1.00 12.03           C  
ATOM    111  CD1 PHE A   9      -0.992   5.749   7.654  1.00 32.41           C  
ATOM    112  CD2 PHE A   9      -2.420   7.411   6.713  1.00 23.33           C  
ATOM    113  CE1 PHE A   9       0.052   6.654   7.677  1.00 24.51           C  
ATOM    114  CE2 PHE A   9      -1.379   8.320   6.733  1.00 21.33           C  
ATOM    115  CZ  PHE A   9      -0.142   7.941   7.217  1.00 43.10           C  
ATOM    116  H   PHE A   9      -1.583   4.731   5.153  1.00 12.45           H  
ATOM    117  HA  PHE A   9      -4.195   3.600   5.899  1.00 32.01           H  
ATOM    118  HB2 PHE A   9      -4.270   5.651   7.442  1.00 23.23           H  
ATOM    119  HB3 PHE A   9      -3.155   4.357   7.871  1.00 51.04           H  
ATOM    120  HD1 PHE A   9      -0.839   4.741   8.015  1.00 75.12           H  
ATOM    121  HD2 PHE A   9      -3.387   7.709   6.336  1.00 61.22           H  
ATOM    122  HE1 PHE A   9       1.018   6.354   8.056  1.00 62.11           H  
ATOM    123  HE2 PHE A   9      -1.533   9.326   6.373  1.00 12.03           H  
ATOM    124  HZ  PHE A   9       0.673   8.649   7.233  1.00  1.43           H  
ATOM    125  N   PHE A  10      -4.216   5.226   3.554  1.00 25.35           N  
ATOM    126  CA  PHE A  10      -4.865   6.082   2.569  1.00 73.54           C  
ATOM    127  C   PHE A  10      -5.799   5.270   1.675  1.00 43.11           C  
ATOM    128  O   PHE A  10      -6.018   5.614   0.514  1.00 14.14           O  
ATOM    129  CB  PHE A  10      -3.817   6.798   1.714  1.00 34.30           C  
ATOM    130  CG  PHE A  10      -2.744   5.886   1.193  1.00 61.43           C  
ATOM    131  CD1 PHE A  10      -2.990   5.048   0.117  1.00 50.34           C  
ATOM    132  CD2 PHE A  10      -1.489   5.865   1.779  1.00  2.34           C  
ATOM    133  CE1 PHE A  10      -2.004   4.208  -0.366  1.00 12.02           C  
ATOM    134  CE2 PHE A  10      -0.499   5.028   1.301  1.00 31.51           C  
ATOM    135  CZ  PHE A  10      -0.757   4.197   0.228  1.00 14.00           C  
ATOM    136  H   PHE A  10      -3.686   4.460   3.248  1.00 63.10           H  
ATOM    137  HA  PHE A  10      -5.447   6.818   3.102  1.00 62.42           H  
ATOM    138  HB2 PHE A  10      -4.305   7.253   0.866  1.00 55.43           H  
ATOM    139  HB3 PHE A  10      -3.344   7.565   2.307  1.00 44.30           H  
ATOM    140  HD1 PHE A  10      -3.966   5.056  -0.349  1.00  2.03           H  
ATOM    141  HD2 PHE A  10      -1.285   6.513   2.619  1.00 14.22           H  
ATOM    142  HE1 PHE A  10      -2.210   3.560  -1.205  1.00  1.11           H  
ATOM    143  HE2 PHE A  10       0.475   5.021   1.767  1.00 31.43           H  
ATOM    144  HZ  PHE A  10       0.014   3.542  -0.148  1.00 23.14           H  
ATOM    145  N   ASN A  11      -6.344   4.190   2.225  1.00 14.31           N  
ATOM    146  CA  ASN A  11      -7.253   3.328   1.478  1.00 13.32           C  
ATOM    147  C   ASN A  11      -6.638   2.914   0.145  1.00 40.41           C  
ATOM    148  O   ASN A  11      -7.117   3.281  -0.929  1.00  4.25           O  
ATOM    149  CB  ASN A  11      -8.585   4.042   1.238  1.00 10.43           C  
ATOM    150  CG  ASN A  11      -9.536   3.902   2.411  1.00  3.35           C  
ATOM    151  OD1 ASN A  11      -9.126   3.551   3.518  1.00 73.40           O  
ATOM    152  ND2 ASN A  11     -10.813   4.177   2.174  1.00 41.41           N  
ATOM    153  H   ASN A  11      -6.131   3.967   3.155  1.00  2.42           H  
ATOM    154  HA  ASN A  11      -7.431   2.443   2.070  1.00 72.13           H  
ATOM    155  HB2 ASN A  11      -8.398   5.094   1.075  1.00 73.10           H  
ATOM    156  HB3 ASN A  11      -9.058   3.625   0.363  1.00 74.34           H  
ATOM    157 HD21 ASN A  11     -11.067   4.452   1.268  1.00 70.53           H  
ATOM    158 HD22 ASN A  11     -11.449   4.096   2.915  1.00 71.43           H  
ATOM    159  N   PRO A  12      -5.551   2.131   0.212  1.00 12.25           N  
ATOM    160  CA  PRO A  12      -4.847   1.649  -0.980  1.00 14.23           C  
ATOM    161  C   PRO A  12      -5.661   0.620  -1.757  1.00 12.12           C  
ATOM    162  O   PRO A  12      -6.840   0.409  -1.478  1.00 35.32           O  
ATOM    163  CB  PRO A  12      -3.580   1.008  -0.408  1.00 51.25           C  
ATOM    164  CG  PRO A  12      -3.946   0.619   0.982  1.00 33.21           C  
ATOM    165  CD  PRO A  12      -4.926   1.655   1.458  1.00 51.50           C  
ATOM    166  HA  PRO A  12      -4.577   2.463  -1.637  1.00 24.24           H  
ATOM    167  HB2 PRO A  12      -3.310   0.147  -1.003  1.00 33.51           H  
ATOM    168  HB3 PRO A  12      -2.774   1.726  -0.418  1.00 23.21           H  
ATOM    169  HG2 PRO A  12      -4.405  -0.358   0.981  1.00 21.22           H  
ATOM    170  HG3 PRO A  12      -3.066   0.621   1.607  1.00  3.14           H  
ATOM    171  HD2 PRO A  12      -5.660   1.209   2.112  1.00 73.32           H  
ATOM    172  HD3 PRO A  12      -4.410   2.460   1.961  1.00 22.21           H  
ATOM    173  N   ASN A  13      -5.023  -0.018  -2.733  1.00  1.33           N  
ATOM    174  CA  ASN A  13      -5.689  -1.025  -3.550  1.00 64.34           C  
ATOM    175  C   ASN A  13      -5.733  -2.369  -2.829  1.00 44.10           C  
ATOM    176  O   ASN A  13      -6.590  -3.206  -3.106  1.00 72.42           O  
ATOM    177  CB  ASN A  13      -4.971  -1.178  -4.893  1.00 40.10           C  
ATOM    178  CG  ASN A  13      -5.534  -0.256  -5.958  1.00 32.53           C  
ATOM    179  OD1 ASN A  13      -6.060   0.814  -5.653  1.00  4.31           O  
ATOM    180  ND2 ASN A  13      -5.427  -0.670  -7.215  1.00 20.10           N  
ATOM    181  H   ASN A  13      -4.082   0.194  -2.908  1.00 13.34           H  
ATOM    182  HA  ASN A  13      -6.700  -0.692  -3.729  1.00 22.13           H  
ATOM    183  HB2 ASN A  13      -3.924  -0.947  -4.763  1.00 25.43           H  
ATOM    184  HB3 ASN A  13      -5.071  -2.197  -5.235  1.00 33.13           H  
ATOM    185 HD21 ASN A  13      -4.997  -1.535  -7.383  1.00 45.52           H  
ATOM    186 HD22 ASN A  13      -5.782  -0.094  -7.923  1.00 52.43           H  
ATOM    187  N   GLY A  14      -4.801  -2.567  -1.901  1.00 34.12           N  
ATOM    188  CA  GLY A  14      -4.752  -3.810  -1.153  1.00 62.14           C  
ATOM    189  C   GLY A  14      -4.718  -3.585   0.345  1.00  0.32           C  
ATOM    190  O   GLY A  14      -5.717  -3.185   0.943  1.00 52.31           O  
ATOM    191  H   GLY A  14      -4.143  -1.864  -1.722  1.00 42.41           H  
ATOM    192  HA2 GLY A  14      -5.622  -4.400  -1.399  1.00 32.12           H  
ATOM    193  HA3 GLY A  14      -3.866  -4.356  -1.443  1.00 41.05           H  
ATOM    194  N   VAL A  15      -3.566  -3.843   0.955  1.00 24.32           N  
ATOM    195  CA  VAL A  15      -3.406  -3.667   2.394  1.00 44.24           C  
ATOM    196  C   VAL A  15      -1.997  -4.042   2.840  1.00 41.21           C  
ATOM    197  O   VAL A  15      -1.734  -5.188   3.202  1.00 34.24           O  
ATOM    198  CB  VAL A  15      -4.424  -4.514   3.180  1.00 41.23           C  
ATOM    199  CG1 VAL A  15      -4.433  -5.947   2.670  1.00 53.10           C  
ATOM    200  CG2 VAL A  15      -4.115  -4.471   4.669  1.00 54.23           C  
ATOM    201  H   VAL A  15      -2.805  -4.160   0.425  1.00 44.40           H  
ATOM    202  HA  VAL A  15      -3.581  -2.626   2.624  1.00 43.11           H  
ATOM    203  HB  VAL A  15      -5.407  -4.094   3.025  1.00 41.31           H  
ATOM    204 HG11 VAL A  15      -5.323  -6.113   2.080  1.00 42.20           H  
ATOM    205 HG12 VAL A  15      -3.558  -6.118   2.060  1.00 32.35           H  
ATOM    206 HG13 VAL A  15      -4.427  -6.627   3.509  1.00 30.10           H  
ATOM    207 HG21 VAL A  15      -3.637  -5.393   4.963  1.00  1.01           H  
ATOM    208 HG22 VAL A  15      -3.455  -3.641   4.876  1.00 14.24           H  
ATOM    209 HG23 VAL A  15      -5.033  -4.348   5.224  1.00 54.34           H  
ATOM    210  N   MET A  16      -1.094  -3.067   2.811  1.00 21.13           N  
ATOM    211  CA  MET A  16       0.289  -3.295   3.215  1.00 12.20           C  
ATOM    212  C   MET A  16       0.974  -1.980   3.572  1.00  5.21           C  
ATOM    213  O   MET A  16       0.349  -0.919   3.559  1.00  4.23           O  
ATOM    214  CB  MET A  16       1.060  -3.998   2.096  1.00 31.24           C  
ATOM    215  CG  MET A  16       1.312  -5.473   2.366  1.00 14.21           C  
ATOM    216  SD  MET A  16       2.681  -5.746   3.506  1.00 22.45           S  
ATOM    217  CE  MET A  16       1.798  -6.245   4.983  1.00 41.41           C  
ATOM    218  H   MET A  16      -1.363  -2.173   2.513  1.00 72.33           H  
ATOM    219  HA  MET A  16       0.278  -3.930   4.088  1.00 65.54           H  
ATOM    220  HB2 MET A  16       0.497  -3.913   1.179  1.00 62.12           H  
ATOM    221  HB3 MET A  16       2.015  -3.510   1.971  1.00 54.33           H  
ATOM    222  HG2 MET A  16       0.418  -5.906   2.790  1.00 52.20           H  
ATOM    223  HG3 MET A  16       1.537  -5.962   1.430  1.00 32.10           H  
ATOM    224  HE1 MET A  16       1.294  -7.182   4.802  1.00 71.31           H  
ATOM    225  HE2 MET A  16       2.497  -6.363   5.797  1.00 23.04           H  
ATOM    226  HE3 MET A  16       1.071  -5.488   5.239  1.00 35.12           H  
ATOM    227  N   HIS A  17       2.263  -2.057   3.891  1.00 53.32           N  
ATOM    228  CA  HIS A  17       3.033  -0.872   4.251  1.00  1.33           C  
ATOM    229  C   HIS A  17       3.514  -0.136   3.004  1.00 22.40           C  
ATOM    230  O   HIS A  17       3.168  -0.505   1.882  1.00 73.15           O  
ATOM    231  CB  HIS A  17       4.229  -1.260   5.122  1.00 74.14           C  
ATOM    232  CG  HIS A  17       3.842  -1.818   6.457  1.00 54.43           C  
ATOM    233  ND1 HIS A  17       3.200  -3.029   6.609  1.00  3.33           N  
ATOM    234  CD2 HIS A  17       4.010  -1.323   7.705  1.00  4.13           C  
ATOM    235  CE1 HIS A  17       2.990  -3.254   7.894  1.00 72.11           C  
ATOM    236  NE2 HIS A  17       3.472  -2.234   8.580  1.00 25.25           N  
ATOM    237  H   HIS A  17       2.705  -2.931   3.883  1.00 44.41           H  
ATOM    238  HA  HIS A  17       2.387  -0.215   4.814  1.00 24.03           H  
ATOM    239  HB2 HIS A  17       4.812  -2.009   4.607  1.00 42.15           H  
ATOM    240  HB3 HIS A  17       4.842  -0.386   5.291  1.00 75.42           H  
ATOM    241  HD1 HIS A  17       2.937  -3.632   5.884  1.00 21.20           H  
ATOM    242  HD2 HIS A  17       4.481  -0.385   7.966  1.00 53.00           H  
ATOM    243  HE1 HIS A  17       2.506  -4.124   8.312  1.00  1.03           H  
ATOM    244  N   TYR A  18       4.313   0.905   3.209  1.00 61.15           N  
ATOM    245  CA  TYR A  18       4.839   1.694   2.101  1.00 70.01           C  
ATOM    246  C   TYR A  18       5.852   2.721   2.597  1.00 65.05           C  
ATOM    247  O   TYR A  18       6.056   2.879   3.800  1.00 71.15           O  
ATOM    248  CB  TYR A  18       3.700   2.400   1.364  1.00 74.10           C  
ATOM    249  CG  TYR A  18       3.215   3.653   2.057  1.00  0.30           C  
ATOM    250  CD1 TYR A  18       3.290   4.891   1.429  1.00 32.33           C  
ATOM    251  CD2 TYR A  18       2.683   3.601   3.340  1.00 65.44           C  
ATOM    252  CE1 TYR A  18       2.849   6.039   2.059  1.00 71.22           C  
ATOM    253  CE2 TYR A  18       2.239   4.743   3.976  1.00 11.11           C  
ATOM    254  CZ  TYR A  18       2.324   5.960   3.332  1.00 71.22           C  
ATOM    255  OH  TYR A  18       1.883   7.100   3.963  1.00 44.40           O  
ATOM    256  H   TYR A  18       4.554   1.150   4.126  1.00 11.22           H  
ATOM    257  HA  TYR A  18       5.333   1.019   1.418  1.00 74.45           H  
ATOM    258  HB2 TYR A  18       4.035   2.677   0.377  1.00 64.44           H  
ATOM    259  HB3 TYR A  18       2.862   1.723   1.278  1.00 40.23           H  
ATOM    260  HD1 TYR A  18       3.702   4.949   0.432  1.00 15.51           H  
ATOM    261  HD2 TYR A  18       2.619   2.646   3.842  1.00 73.15           H  
ATOM    262  HE1 TYR A  18       2.915   6.992   1.555  1.00 60.34           H  
ATOM    263  HE2 TYR A  18       1.828   4.682   4.973  1.00 22.40           H  
ATOM    264  HH  TYR A  18       1.400   7.646   3.338  1.00 61.43           H  
ATOM    265  N   GLY A  19       6.486   3.418   1.658  1.00 11.42           N  
ATOM    266  CA  GLY A  19       7.470   4.422   2.018  1.00 44.23           C  
ATOM    267  C   GLY A  19       8.893   3.929   1.841  1.00 33.32           C  
ATOM    268  O   GLY A  19       9.362   3.757   0.716  1.00  2.43           O  
ATOM    269  H   GLY A  19       6.283   3.250   0.714  1.00 21.32           H  
ATOM    270  HA2 GLY A  19       7.323   5.294   1.397  1.00 20.43           H  
ATOM    271  HA3 GLY A  19       7.324   4.700   3.051  1.00 32.43           H  
TER     272      GLY A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.573   0.307  -0.223  1.00 72.22           N  
ATOM      2  CA  GLY A   1       2.425   0.427  -1.391  1.00 64.35           C  
ATOM      3  C   GLY A   1       3.200  -0.845  -1.677  1.00 55.22           C  
ATOM      4  O   GLY A   1       3.402  -1.210  -2.835  1.00 53.44           O  
ATOM      5  H1  GLY A   1       1.973   0.265   0.671  1.00 72.23           H  
ATOM      6  HA2 GLY A   1       1.812   0.663  -2.248  1.00 63.13           H  
ATOM      7  HA3 GLY A   1       3.126   1.232  -1.230  1.00 45.40           H  
ATOM      8  N   SER A   2       3.636  -1.521  -0.619  1.00 55.21           N  
ATOM      9  CA  SER A   2       4.397  -2.756  -0.762  1.00 20.21           C  
ATOM     10  C   SER A   2       4.756  -3.334   0.604  1.00 74.32           C  
ATOM     11  O   SER A   2       4.142  -4.298   1.063  1.00 51.22           O  
ATOM     12  CB  SER A   2       5.670  -2.505  -1.572  1.00 42.30           C  
ATOM     13  OG  SER A   2       5.463  -2.780  -2.947  1.00 13.24           O  
ATOM     14  H   SER A   2       3.442  -1.179   0.279  1.00  4.21           H  
ATOM     15  HA  SER A   2       3.779  -3.467  -1.290  1.00 22.32           H  
ATOM     16  HB2 SER A   2       5.964  -1.472  -1.465  1.00 10.35           H  
ATOM     17  HB3 SER A   2       6.460  -3.144  -1.204  1.00 53.11           H  
ATOM     18  HG  SER A   2       5.045  -3.639  -3.042  1.00 24.11           H  
ATOM     19  N   ASP A   3       5.753  -2.739   1.248  1.00 43.24           N  
ATOM     20  CA  ASP A   3       6.194  -3.193   2.561  1.00  4.44           C  
ATOM     21  C   ASP A   3       7.190  -2.210   3.170  1.00 14.50           C  
ATOM     22  O   ASP A   3       8.360  -2.536   3.365  1.00 53.20           O  
ATOM     23  CB  ASP A   3       6.828  -4.581   2.459  1.00 53.01           C  
ATOM     24  CG  ASP A   3       6.728  -5.360   3.756  1.00 71.03           C  
ATOM     25  OD1 ASP A   3       5.592  -5.619   4.207  1.00 43.12           O  
ATOM     26  OD2 ASP A   3       7.785  -5.712   4.319  1.00 43.31           O  
ATOM     27  H   ASP A   3       6.204  -1.975   0.829  1.00 13.04           H  
ATOM     28  HA  ASP A   3       5.327  -3.249   3.201  1.00 32.32           H  
ATOM     29  HB2 ASP A   3       6.326  -5.142   1.684  1.00 31.31           H  
ATOM     30  HB3 ASP A   3       7.872  -4.475   2.203  1.00 75.25           H  
ATOM     31  N   GLY A   4       6.716  -1.003   3.467  1.00 31.23           N  
ATOM     32  CA  GLY A   4       7.577   0.009   4.049  1.00  4.33           C  
ATOM     33  C   GLY A   4       7.500   0.036   5.563  1.00 53.31           C  
ATOM     34  O   GLY A   4       6.815  -0.776   6.185  1.00 11.23           O  
ATOM     35  H   GLY A   4       5.774  -0.799   3.290  1.00 72.12           H  
ATOM     36  HA2 GLY A   4       8.597  -0.189   3.755  1.00 42.20           H  
ATOM     37  HA3 GLY A   4       7.285   0.977   3.668  1.00 32.23           H  
ATOM     38  N   PRO A   5       8.216   0.988   6.179  1.00  3.02           N  
ATOM     39  CA  PRO A   5       8.243   1.140   7.637  1.00 31.30           C  
ATOM     40  C   PRO A   5       6.915   1.643   8.192  1.00 73.12           C  
ATOM     41  O   PRO A   5       6.616   1.462   9.373  1.00 61.54           O  
ATOM     42  CB  PRO A   5       9.345   2.177   7.866  1.00 62.32           C  
ATOM     43  CG  PRO A   5       9.399   2.958   6.598  1.00 24.23           C  
ATOM     44  CD  PRO A   5       9.055   1.990   5.500  1.00 23.23           C  
ATOM     45  HA  PRO A   5       8.509   0.215   8.127  1.00 21.33           H  
ATOM     46  HB2 PRO A   5       9.084   2.804   8.707  1.00 60.14           H  
ATOM     47  HB3 PRO A   5      10.281   1.675   8.061  1.00 43.45           H  
ATOM     48  HG2 PRO A   5       8.678   3.760   6.630  1.00  3.34           H  
ATOM     49  HG3 PRO A   5      10.395   3.351   6.452  1.00 15.23           H  
ATOM     50  HD2 PRO A   5       8.504   2.488   4.717  1.00 15.11           H  
ATOM     51  HD3 PRO A   5       9.951   1.536   5.103  1.00 22.21           H  
ATOM     52  N   ILE A   6       6.121   2.275   7.333  1.00 25.32           N  
ATOM     53  CA  ILE A   6       4.824   2.802   7.738  1.00  5.33           C  
ATOM     54  C   ILE A   6       3.688   2.068   7.035  1.00 63.21           C  
ATOM     55  O   ILE A   6       3.868   1.524   5.945  1.00 42.12           O  
ATOM     56  CB  ILE A   6       4.711   4.309   7.438  1.00 73.52           C  
ATOM     57  CG1 ILE A   6       5.267   4.617   6.046  1.00 24.33           C  
ATOM     58  CG2 ILE A   6       5.443   5.117   8.498  1.00 21.03           C  
ATOM     59  CD1 ILE A   6       5.301   6.094   5.722  1.00 33.14           C  
ATOM     60  H   ILE A   6       6.415   2.388   6.405  1.00 21.05           H  
ATOM     61  HA  ILE A   6       4.725   2.660   8.805  1.00 64.22           H  
ATOM     62  HB  ILE A   6       3.667   4.581   7.469  1.00 50.23           H  
ATOM     63 HG12 ILE A   6       6.276   4.240   5.977  1.00 34.21           H  
ATOM     64 HG13 ILE A   6       4.653   4.127   5.305  1.00 52.24           H  
ATOM     65 HG21 ILE A   6       5.099   6.141   8.471  1.00 25.45           H  
ATOM     66 HG22 ILE A   6       5.243   4.697   9.472  1.00 23.34           H  
ATOM     67 HG23 ILE A   6       6.505   5.088   8.304  1.00 54.30           H  
ATOM     68 HD11 ILE A   6       4.772   6.643   6.488  1.00 63.22           H  
ATOM     69 HD12 ILE A   6       6.325   6.430   5.679  1.00 44.51           H  
ATOM     70 HD13 ILE A   6       4.826   6.263   4.767  1.00 54.44           H  
ATOM     71  N   ILE A   7       2.518   2.057   7.665  1.00 44.42           N  
ATOM     72  CA  ILE A   7       1.352   1.392   7.098  1.00 51.32           C  
ATOM     73  C   ILE A   7       0.576   2.331   6.180  1.00 13.15           C  
ATOM     74  O   ILE A   7       0.477   3.529   6.443  1.00 45.34           O  
ATOM     75  CB  ILE A   7       0.409   0.873   8.199  1.00 11.33           C  
ATOM     76  CG1 ILE A   7       1.128  -0.157   9.073  1.00 72.03           C  
ATOM     77  CG2 ILE A   7      -0.845   0.271   7.583  1.00 64.32           C  
ATOM     78  CD1 ILE A   7       0.564  -0.261  10.472  1.00 32.44           C  
ATOM     79  H   ILE A   7       2.438   2.508   8.531  1.00 53.32           H  
ATOM     80  HA  ILE A   7       1.698   0.547   6.521  1.00 43.15           H  
ATOM     81  HB  ILE A   7       0.113   1.711   8.812  1.00 33.55           H  
ATOM     82 HG12 ILE A   7       1.050  -1.129   8.611  1.00 55.50           H  
ATOM     83 HG13 ILE A   7       2.170   0.116   9.154  1.00 62.45           H  
ATOM     84 HG21 ILE A   7      -1.379   1.034   7.036  1.00 33.43           H  
ATOM     85 HG22 ILE A   7      -0.567  -0.526   6.909  1.00 44.52           H  
ATOM     86 HG23 ILE A   7      -1.477  -0.123   8.364  1.00 12.42           H  
ATOM     87 HD11 ILE A   7       0.113   0.680  10.751  1.00 61.15           H  
ATOM     88 HD12 ILE A   7      -0.181  -1.042  10.504  1.00 53.23           H  
ATOM     89 HD13 ILE A   7       1.360  -0.496  11.164  1.00 30.44           H  
ATOM     90  N   GLU A   8       0.025   1.777   5.105  1.00 14.00           N  
ATOM     91  CA  GLU A   8      -0.744   2.566   4.149  1.00 33.43           C  
ATOM     92  C   GLU A   8      -2.137   2.873   4.693  1.00 63.21           C  
ATOM     93  O   GLU A   8      -3.010   2.006   4.719  1.00 75.23           O  
ATOM     94  CB  GLU A   8      -0.858   1.823   2.816  1.00  4.41           C  
ATOM     95  CG  GLU A   8       0.446   1.770   2.037  1.00 74.33           C  
ATOM     96  CD  GLU A   8       0.290   1.098   0.686  1.00 24.32           C  
ATOM     97  OE1 GLU A   8       0.186   1.821  -0.327  1.00 24.41           O  
ATOM     98  OE2 GLU A   8       0.273  -0.150   0.642  1.00 33.03           O  
ATOM     99  H   GLU A   8       0.138   0.816   4.951  1.00 41.15           H  
ATOM    100  HA  GLU A   8      -0.220   3.496   3.989  1.00 33.33           H  
ATOM    101  HB2 GLU A   8      -1.181   0.811   3.008  1.00 60.12           H  
ATOM    102  HB3 GLU A   8      -1.598   2.318   2.205  1.00 41.12           H  
ATOM    103  HG2 GLU A   8       0.799   2.778   1.881  1.00 21.11           H  
ATOM    104  HG3 GLU A   8       1.174   1.219   2.615  1.00 55.53           H  
ATOM    105  N   PHE A   9      -2.336   4.113   5.127  1.00 24.00           N  
ATOM    106  CA  PHE A   9      -3.621   4.535   5.672  1.00 44.42           C  
ATOM    107  C   PHE A   9      -4.360   5.435   4.686  1.00  2.51           C  
ATOM    108  O   PHE A   9      -4.833   6.514   5.047  1.00 65.44           O  
ATOM    109  CB  PHE A   9      -3.419   5.270   6.999  1.00 52.43           C  
ATOM    110  CG  PHE A   9      -2.257   6.222   6.986  1.00 12.04           C  
ATOM    111  CD1 PHE A   9      -2.414   7.522   6.533  1.00 20.20           C  
ATOM    112  CD2 PHE A   9      -1.008   5.817   7.428  1.00 60.51           C  
ATOM    113  CE1 PHE A   9      -1.347   8.400   6.521  1.00 41.32           C  
ATOM    114  CE2 PHE A   9       0.063   6.691   7.418  1.00 34.54           C  
ATOM    115  CZ  PHE A   9      -0.107   7.984   6.963  1.00 23.41           C  
ATOM    116  H   PHE A   9      -1.600   4.759   5.080  1.00  0.54           H  
ATOM    117  HA  PHE A   9      -4.213   3.650   5.847  1.00 44.44           H  
ATOM    118  HB2 PHE A   9      -4.309   5.837   7.227  1.00 52.33           H  
ATOM    119  HB3 PHE A   9      -3.248   4.546   7.781  1.00 74.04           H  
ATOM    120  HD1 PHE A   9      -3.384   7.849   6.186  1.00 34.13           H  
ATOM    121  HD2 PHE A   9      -0.874   4.805   7.783  1.00  4.41           H  
ATOM    122  HE1 PHE A   9      -1.483   9.411   6.164  1.00 30.51           H  
ATOM    123  HE2 PHE A   9       1.031   6.362   7.764  1.00  3.25           H  
ATOM    124  HZ  PHE A   9       0.728   8.668   6.955  1.00  1.31           H  
ATOM    125  N   PHE A  10      -4.455   4.985   3.440  1.00 71.15           N  
ATOM    126  CA  PHE A  10      -5.135   5.749   2.400  1.00  0.12           C  
ATOM    127  C   PHE A  10      -5.860   4.822   1.430  1.00 74.33           C  
ATOM    128  O   PHE A  10      -6.172   5.206   0.303  1.00 33.24           O  
ATOM    129  CB  PHE A  10      -4.133   6.619   1.639  1.00 44.20           C  
ATOM    130  CG  PHE A  10      -2.876   5.891   1.256  1.00 21.24           C  
ATOM    131  CD1 PHE A  10      -2.748   5.313   0.004  1.00 54.25           C  
ATOM    132  CD2 PHE A  10      -1.822   5.783   2.150  1.00 54.40           C  
ATOM    133  CE1 PHE A  10      -1.593   4.643  -0.352  1.00 32.51           C  
ATOM    134  CE2 PHE A  10      -0.665   5.114   1.800  1.00  2.50           C  
ATOM    135  CZ  PHE A  10      -0.550   4.542   0.548  1.00 15.31           C  
ATOM    136  H   PHE A  10      -4.058   4.118   3.213  1.00 22.41           H  
ATOM    137  HA  PHE A  10      -5.861   6.387   2.880  1.00  3.13           H  
ATOM    138  HB2 PHE A  10      -4.595   6.980   0.733  1.00 72.13           H  
ATOM    139  HB3 PHE A  10      -3.855   7.460   2.256  1.00 15.24           H  
ATOM    140  HD1 PHE A  10      -3.564   5.391  -0.702  1.00 32.14           H  
ATOM    141  HD2 PHE A  10      -1.911   6.229   3.130  1.00 44.42           H  
ATOM    142  HE1 PHE A  10      -1.507   4.196  -1.332  1.00 14.44           H  
ATOM    143  HE2 PHE A  10       0.149   5.037   2.506  1.00 50.24           H  
ATOM    144  HZ  PHE A  10       0.353   4.019   0.272  1.00  1.42           H  
ATOM    145  N   ASN A  11      -6.125   3.598   1.876  1.00 70.01           N  
ATOM    146  CA  ASN A  11      -6.813   2.614   1.047  1.00  4.33           C  
ATOM    147  C   ASN A  11      -6.155   2.504  -0.325  1.00 53.51           C  
ATOM    148  O   ASN A  11      -6.720   2.900  -1.345  1.00 74.41           O  
ATOM    149  CB  ASN A  11      -8.287   2.991   0.890  1.00 33.42           C  
ATOM    150  CG  ASN A  11      -9.159   2.373   1.967  1.00 52.44           C  
ATOM    151  OD1 ASN A  11      -9.818   1.358   1.741  1.00 53.41           O  
ATOM    152  ND2 ASN A  11      -9.167   2.986   3.145  1.00 63.31           N  
ATOM    153  H   ASN A  11      -5.851   3.350   2.784  1.00 52.23           H  
ATOM    154  HA  ASN A  11      -6.745   1.658   1.544  1.00 72.05           H  
ATOM    155  HB2 ASN A  11      -8.386   4.065   0.946  1.00 33.03           H  
ATOM    156  HB3 ASN A  11      -8.639   2.650  -0.072  1.00 13.40           H  
ATOM    157 HD21 ASN A  11      -8.617   3.790   3.253  1.00 50.14           H  
ATOM    158 HD22 ASN A  11      -9.721   2.608   3.859  1.00 32.40           H  
ATOM    159  N   PRO A  12      -4.932   1.954  -0.353  1.00 54.31           N  
ATOM    160  CA  PRO A  12      -4.172   1.778  -1.594  1.00  3.22           C  
ATOM    161  C   PRO A  12      -4.779   0.713  -2.500  1.00 20.42           C  
ATOM    162  O   PRO A  12      -5.010   0.950  -3.685  1.00  3.04           O  
ATOM    163  CB  PRO A  12      -2.790   1.339  -1.103  1.00 62.04           C  
ATOM    164  CG  PRO A  12      -3.041   0.712   0.224  1.00 22.43           C  
ATOM    165  CD  PRO A  12      -4.198   1.461   0.824  1.00 12.13           C  
ATOM    166  HA  PRO A  12      -4.084   2.706  -2.140  1.00 64.11           H  
ATOM    167  HB2 PRO A  12      -2.365   0.631  -1.802  1.00 14.42           H  
ATOM    168  HB3 PRO A  12      -2.144   2.200  -1.017  1.00 70.23           H  
ATOM    169  HG2 PRO A  12      -3.294  -0.330   0.096  1.00 11.35           H  
ATOM    170  HG3 PRO A  12      -2.165   0.812   0.849  1.00 55.51           H  
ATOM    171  HD2 PRO A  12      -4.814   0.797   1.412  1.00 21.32           H  
ATOM    172  HD3 PRO A  12      -3.843   2.283   1.428  1.00 31.04           H  
ATOM    173  N   ASN A  13      -5.036  -0.462  -1.934  1.00 20.30           N  
ATOM    174  CA  ASN A  13      -5.617  -1.565  -2.692  1.00  2.24           C  
ATOM    175  C   ASN A  13      -5.762  -2.808  -1.819  1.00 13.43           C  
ATOM    176  O   ASN A  13      -5.618  -3.933  -2.294  1.00 21.11           O  
ATOM    177  CB  ASN A  13      -4.751  -1.884  -3.912  1.00 54.24           C  
ATOM    178  CG  ASN A  13      -5.568  -2.006  -5.184  1.00 53.43           C  
ATOM    179  OD1 ASN A  13      -6.490  -1.224  -5.421  1.00 23.13           O  
ATOM    180  ND2 ASN A  13      -5.233  -2.990  -6.010  1.00 53.14           N  
ATOM    181  H   ASN A  13      -4.830  -0.591  -0.985  1.00 21.34           H  
ATOM    182  HA  ASN A  13      -6.596  -1.257  -3.026  1.00 71.31           H  
ATOM    183  HB2 ASN A  13      -4.026  -1.095  -4.048  1.00 10.31           H  
ATOM    184  HB3 ASN A  13      -4.235  -2.817  -3.747  1.00 31.33           H  
ATOM    185 HD21 ASN A  13      -4.488  -3.574  -5.757  1.00 33.22           H  
ATOM    186 HD22 ASN A  13      -5.745  -3.091  -6.840  1.00 65.23           H  
ATOM    187  N   GLY A  14      -6.050  -2.595  -0.538  1.00 40.51           N  
ATOM    188  CA  GLY A  14      -6.211  -3.706   0.381  1.00 61.01           C  
ATOM    189  C   GLY A  14      -5.696  -3.389   1.771  1.00 44.54           C  
ATOM    190  O   GLY A  14      -6.441  -2.903   2.621  1.00 13.04           O  
ATOM    191  H   GLY A  14      -6.154  -1.675  -0.215  1.00  3.01           H  
ATOM    192  HA2 GLY A  14      -7.259  -3.957   0.445  1.00 11.24           H  
ATOM    193  HA3 GLY A  14      -5.670  -4.558  -0.005  1.00 33.13           H  
ATOM    194  N   VAL A  15      -4.416  -3.665   2.003  1.00 12.32           N  
ATOM    195  CA  VAL A  15      -3.802  -3.406   3.300  1.00 43.02           C  
ATOM    196  C   VAL A  15      -2.330  -3.803   3.299  1.00 22.15           C  
ATOM    197  O   VAL A  15      -1.996  -4.988   3.308  1.00 12.44           O  
ATOM    198  CB  VAL A  15      -4.527  -4.166   4.426  1.00 21.02           C  
ATOM    199  CG1 VAL A  15      -4.676  -5.637   4.068  1.00 14.30           C  
ATOM    200  CG2 VAL A  15      -3.783  -4.002   5.743  1.00 34.52           C  
ATOM    201  H   VAL A  15      -3.872  -4.051   1.285  1.00 15.12           H  
ATOM    202  HA  VAL A  15      -3.879  -2.347   3.501  1.00 70.32           H  
ATOM    203  HB  VAL A  15      -5.515  -3.744   4.540  1.00 44.11           H  
ATOM    204 HG11 VAL A  15      -4.990  -5.726   3.038  1.00 12.13           H  
ATOM    205 HG12 VAL A  15      -3.729  -6.138   4.202  1.00 72.31           H  
ATOM    206 HG13 VAL A  15      -5.418  -6.090   4.710  1.00 42.32           H  
ATOM    207 HG21 VAL A  15      -3.117  -3.156   5.677  1.00 43.35           H  
ATOM    208 HG22 VAL A  15      -4.494  -3.839   6.541  1.00 40.04           H  
ATOM    209 HG23 VAL A  15      -3.212  -4.896   5.948  1.00 14.32           H  
ATOM    210  N   MET A  16      -1.453  -2.804   3.290  1.00 72.34           N  
ATOM    211  CA  MET A  16      -0.016  -3.050   3.290  1.00 43.31           C  
ATOM    212  C   MET A  16       0.748  -1.806   3.733  1.00  1.12           C  
ATOM    213  O   MET A  16       0.151  -0.765   4.012  1.00 64.33           O  
ATOM    214  CB  MET A  16       0.450  -3.479   1.897  1.00 23.35           C  
ATOM    215  CG  MET A  16       0.383  -4.981   1.671  1.00 51.15           C  
ATOM    216  SD  MET A  16       1.405  -5.521   0.287  1.00 50.33           S  
ATOM    217  CE  MET A  16       0.787  -4.466  -1.023  1.00 35.45           C  
ATOM    218  H   MET A  16      -1.780  -1.880   3.283  1.00 61.22           H  
ATOM    219  HA  MET A  16       0.184  -3.848   3.989  1.00 74.34           H  
ATOM    220  HB2 MET A  16      -0.171  -2.997   1.158  1.00 13.11           H  
ATOM    221  HB3 MET A  16       1.473  -3.162   1.759  1.00 61.11           H  
ATOM    222  HG2 MET A  16       0.720  -5.483   2.565  1.00  2.32           H  
ATOM    223  HG3 MET A  16      -0.643  -5.255   1.472  1.00 43.23           H  
ATOM    224  HE1 MET A  16       0.547  -5.068  -1.887  1.00 32.24           H  
ATOM    225  HE2 MET A  16      -0.101  -3.954  -0.683  1.00 34.33           H  
ATOM    226  HE3 MET A  16       1.542  -3.741  -1.287  1.00 63.13           H  
ATOM    227  N   HIS A  17       2.071  -1.920   3.797  1.00 71.42           N  
ATOM    228  CA  HIS A  17       2.916  -0.804   4.206  1.00 21.42           C  
ATOM    229  C   HIS A  17       3.463  -0.063   2.990  1.00  3.33           C  
ATOM    230  O   HIS A  17       3.159  -0.411   1.849  1.00 34.14           O  
ATOM    231  CB  HIS A  17       4.070  -1.303   5.076  1.00 64.52           C  
ATOM    232  CG  HIS A  17       3.627  -1.893   6.379  1.00 11.34           C  
ATOM    233  ND1 HIS A  17       2.925  -3.076   6.470  1.00 13.13           N  
ATOM    234  CD2 HIS A  17       3.791  -1.456   7.650  1.00 41.31           C  
ATOM    235  CE1 HIS A  17       2.675  -3.340   7.740  1.00 34.42           C  
ATOM    236  NE2 HIS A  17       3.190  -2.373   8.477  1.00 42.22           N  
ATOM    237  H   HIS A  17       2.488  -2.775   3.562  1.00 22.45           H  
ATOM    238  HA  HIS A  17       2.310  -0.124   4.784  1.00 14.23           H  
ATOM    239  HB2 HIS A  17       4.615  -2.064   4.537  1.00 65.32           H  
ATOM    240  HB3 HIS A  17       4.733  -0.478   5.292  1.00 11.22           H  
ATOM    241  HD1 HIS A  17       2.649  -3.637   5.716  1.00 22.23           H  
ATOM    242  HD2 HIS A  17       4.300  -0.553   7.957  1.00 11.24           H  
ATOM    243  HE1 HIS A  17       2.140  -4.201   8.114  1.00 62.14           H  
ATOM    244  N   TYR A  18       4.271   0.961   3.242  1.00 24.13           N  
ATOM    245  CA  TYR A  18       4.858   1.754   2.169  1.00 63.35           C  
ATOM    246  C   TYR A  18       5.884   2.741   2.718  1.00 75.10           C  
ATOM    247  O   TYR A  18       6.059   2.861   3.930  1.00 42.23           O  
ATOM    248  CB  TYR A  18       3.766   2.506   1.407  1.00 44.55           C  
ATOM    249  CG  TYR A  18       3.276   3.747   2.119  1.00 62.22           C  
ATOM    250  CD1 TYR A  18       2.717   3.667   3.388  1.00 13.22           C  
ATOM    251  CD2 TYR A  18       3.372   4.998   1.522  1.00 35.04           C  
ATOM    252  CE1 TYR A  18       2.267   4.798   4.043  1.00 72.43           C  
ATOM    253  CE2 TYR A  18       2.926   6.134   2.170  1.00 74.20           C  
ATOM    254  CZ  TYR A  18       2.374   6.029   3.430  1.00 71.53           C  
ATOM    255  OH  TYR A  18       1.927   7.157   4.078  1.00 43.45           O  
ATOM    256  H   TYR A  18       4.477   1.190   4.173  1.00 41.35           H  
ATOM    257  HA  TYR A  18       5.356   1.076   1.490  1.00 55.33           H  
ATOM    258  HB2 TYR A  18       4.151   2.808   0.444  1.00 34.52           H  
ATOM    259  HB3 TYR A  18       2.920   1.850   1.262  1.00 45.52           H  
ATOM    260  HD1 TYR A  18       2.634   2.702   3.866  1.00 61.41           H  
ATOM    261  HD2 TYR A  18       3.804   5.077   0.535  1.00 31.23           H  
ATOM    262  HE1 TYR A  18       1.835   4.716   5.029  1.00 32.23           H  
ATOM    263  HE2 TYR A  18       3.009   7.098   1.690  1.00 70.31           H  
ATOM    264  HH  TYR A  18       1.478   6.905   4.887  1.00 32.34           H  
ATOM    265  N   GLY A  19       6.558   3.447   1.816  1.00 64.03           N  
ATOM    266  CA  GLY A  19       7.558   4.415   2.228  1.00 54.43           C  
ATOM    267  C   GLY A  19       8.971   3.946   1.946  1.00 60.13           C  
ATOM    268  O   GLY A  19       9.192   3.112   1.068  1.00 55.15           O  
ATOM    269  H   GLY A  19       6.376   3.309   0.863  1.00 63.05           H  
ATOM    270  HA2 GLY A  19       7.385   5.341   1.700  1.00 52.41           H  
ATOM    271  HA3 GLY A  19       7.455   4.593   3.288  1.00 34.33           H  
TER     272      GLY A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.314  -0.159  -0.141  1.00  2.31           N  
ATOM      2  CA  GLY A   1       1.016  -1.505  -0.593  1.00 54.12           C  
ATOM      3  C   GLY A   1       2.257  -2.261  -1.023  1.00 21.14           C  
ATOM      4  O   GLY A   1       2.375  -2.669  -2.178  1.00  3.10           O  
ATOM      5  H1  GLY A   1       1.837  -0.023   0.677  1.00 33.44           H  
ATOM      6  HA2 GLY A   1       0.537  -2.045   0.210  1.00 24.11           H  
ATOM      7  HA3 GLY A   1       0.335  -1.448  -1.430  1.00 64.35           H  
ATOM      8  N   SER A   2       3.186  -2.447  -0.091  1.00 25.53           N  
ATOM      9  CA  SER A   2       4.428  -3.155  -0.380  1.00 43.13           C  
ATOM     10  C   SER A   2       5.024  -3.750   0.892  1.00 51.10           C  
ATOM     11  O   SER A   2       4.807  -4.921   1.204  1.00 54.04           O  
ATOM     12  CB  SER A   2       5.437  -2.210  -1.036  1.00 23.01           C  
ATOM     13  OG  SER A   2       6.738  -2.772  -1.034  1.00  2.13           O  
ATOM     14  H   SER A   2       3.034  -2.098   0.813  1.00 60.45           H  
ATOM     15  HA  SER A   2       4.201  -3.957  -1.067  1.00 14.15           H  
ATOM     16  HB2 SER A   2       5.141  -2.023  -2.057  1.00 31.12           H  
ATOM     17  HB3 SER A   2       5.460  -1.277  -0.491  1.00 34.42           H  
ATOM     18  HG  SER A   2       7.175  -2.572  -1.865  1.00 72.40           H  
ATOM     19  N   ASP A   3       5.776  -2.935   1.623  1.00 42.42           N  
ATOM     20  CA  ASP A   3       6.403  -3.378   2.862  1.00 23.53           C  
ATOM     21  C   ASP A   3       7.287  -2.281   3.447  1.00 30.24           C  
ATOM     22  O   ASP A   3       8.342  -2.557   4.017  1.00 32.42           O  
ATOM     23  CB  ASP A   3       7.231  -4.641   2.616  1.00  5.43           C  
ATOM     24  CG  ASP A   3       6.889  -5.756   3.585  1.00 40.42           C  
ATOM     25  OD1 ASP A   3       6.653  -6.892   3.123  1.00 53.34           O  
ATOM     26  OD2 ASP A   3       6.858  -5.492   4.805  1.00 62.41           O  
ATOM     27  H   ASP A   3       5.912  -2.012   1.322  1.00 43.43           H  
ATOM     28  HA  ASP A   3       5.619  -3.606   3.568  1.00 13.20           H  
ATOM     29  HB2 ASP A   3       7.049  -4.993   1.612  1.00 72.24           H  
ATOM     30  HB3 ASP A   3       8.279  -4.402   2.725  1.00 63.50           H  
ATOM     31  N   GLY A   4       6.849  -1.034   3.301  1.00 32.33           N  
ATOM     32  CA  GLY A   4       7.612   0.086   3.819  1.00 24.23           C  
ATOM     33  C   GLY A   4       7.593   0.150   5.334  1.00 71.14           C  
ATOM     34  O   GLY A   4       6.964  -0.670   6.003  1.00 50.10           O  
ATOM     35  H   GLY A   4       6.000  -0.874   2.838  1.00 41.11           H  
ATOM     36  HA2 GLY A   4       8.635  -0.005   3.486  1.00 24.32           H  
ATOM     37  HA3 GLY A   4       7.197   1.002   3.427  1.00 53.25           H  
ATOM     38  N   PRO A   5       8.297   1.143   5.897  1.00 52.22           N  
ATOM     39  CA  PRO A   5       8.375   1.334   7.348  1.00 14.11           C  
ATOM     40  C   PRO A   5       7.051   1.803   7.943  1.00 61.01           C  
ATOM     41  O   PRO A   5       6.801   1.631   9.136  1.00 33.32           O  
ATOM     42  CB  PRO A   5       9.445   2.417   7.507  1.00 63.55           C  
ATOM     43  CG  PRO A   5       9.420   3.165   6.219  1.00 45.31           C  
ATOM     44  CD  PRO A   5       9.070   2.157   5.160  1.00 24.40           C  
ATOM     45  HA  PRO A   5       8.694   0.433   7.850  1.00 24.22           H  
ATOM     46  HB2 PRO A   5       9.194   3.056   8.341  1.00 33.32           H  
ATOM     47  HB3 PRO A   5      10.406   1.955   7.676  1.00  4.12           H  
ATOM     48  HG2 PRO A   5       8.672   3.941   6.260  1.00 55.43           H  
ATOM     49  HG3 PRO A   5      10.394   3.591   6.023  1.00 33.23           H  
ATOM     50  HD2 PRO A   5       8.470   2.614   4.387  1.00 20.43           H  
ATOM     51  HD3 PRO A   5       9.967   1.725   4.739  1.00 55.43           H  
ATOM     52  N   ILE A   6       6.208   2.395   7.104  1.00 13.22           N  
ATOM     53  CA  ILE A   6       4.909   2.887   7.548  1.00 62.01           C  
ATOM     54  C   ILE A   6       3.773   2.130   6.868  1.00 42.41           C  
ATOM     55  O   ILE A   6       3.938   1.599   5.769  1.00 10.32           O  
ATOM     56  CB  ILE A   6       4.750   4.392   7.264  1.00  5.41           C  
ATOM     57  CG1 ILE A   6       5.230   4.720   5.849  1.00 42.14           C  
ATOM     58  CG2 ILE A   6       5.519   5.209   8.292  1.00  1.11           C  
ATOM     59  CD1 ILE A   6       5.229   6.200   5.538  1.00 54.53           C  
ATOM     60  H   ILE A   6       6.464   2.503   6.165  1.00 43.20           H  
ATOM     61  HA  ILE A   6       4.842   2.733   8.615  1.00 11.13           H  
ATOM     62  HB  ILE A   6       3.704   4.644   7.349  1.00 24.33           H  
ATOM     63 HG12 ILE A   6       6.238   4.357   5.724  1.00 71.35           H  
ATOM     64 HG13 ILE A   6       4.584   4.230   5.135  1.00 32.41           H  
ATOM     65 HG21 ILE A   6       6.473   5.502   7.879  1.00 53.54           H  
ATOM     66 HG22 ILE A   6       4.952   6.091   8.547  1.00 13.53           H  
ATOM     67 HG23 ILE A   6       5.679   4.614   9.179  1.00 53.23           H  
ATOM     68 HD11 ILE A   6       4.696   6.374   4.614  1.00 10.34           H  
ATOM     69 HD12 ILE A   6       4.745   6.737   6.340  1.00 61.10           H  
ATOM     70 HD13 ILE A   6       6.247   6.548   5.435  1.00 31.34           H  
ATOM     71  N   ILE A   7       2.621   2.087   7.528  1.00 74.15           N  
ATOM     72  CA  ILE A   7       1.456   1.398   6.985  1.00 22.02           C  
ATOM     73  C   ILE A   7       0.633   2.325   6.097  1.00 22.02           C  
ATOM     74  O   ILE A   7       0.511   3.518   6.374  1.00 72.32           O  
ATOM     75  CB  ILE A   7       0.556   0.846   8.106  1.00 13.43           C  
ATOM     76  CG1 ILE A   7       1.334  -0.144   8.975  1.00  2.30           C  
ATOM     77  CG2 ILE A   7      -0.680   0.184   7.515  1.00 23.55           C  
ATOM     78  CD1 ILE A   7       0.783  -0.280  10.377  1.00 23.51           C  
ATOM     79  H   ILE A   7       2.551   2.529   8.399  1.00 45.21           H  
ATOM     80  HA  ILE A   7       1.808   0.567   6.391  1.00 31.44           H  
ATOM     81  HB  ILE A   7       0.232   1.675   8.718  1.00 25.42           H  
ATOM     82 HG12 ILE A   7       1.307  -1.118   8.512  1.00  4.53           H  
ATOM     83 HG13 ILE A   7       2.360   0.186   9.051  1.00 24.15           H  
ATOM     84 HG21 ILE A   7      -0.378  -0.625   6.866  1.00 53.13           H  
ATOM     85 HG22 ILE A   7      -1.294  -0.207   8.313  1.00 52.23           H  
ATOM     86 HG23 ILE A   7      -1.242   0.910   6.949  1.00 14.11           H  
ATOM     87 HD11 ILE A   7       1.592  -0.480  11.064  1.00 22.43           H  
ATOM     88 HD12 ILE A   7       0.287   0.635  10.660  1.00 12.24           H  
ATOM     89 HD13 ILE A   7       0.076  -1.097  10.408  1.00 63.33           H  
ATOM     90  N   GLU A   8       0.070   1.767   5.030  1.00 15.12           N  
ATOM     91  CA  GLU A   8      -0.743   2.545   4.102  1.00 32.51           C  
ATOM     92  C   GLU A   8      -2.132   2.802   4.679  1.00 12.14           C  
ATOM     93  O   GLU A   8      -2.992   1.921   4.675  1.00 61.24           O  
ATOM     94  CB  GLU A   8      -0.863   1.817   2.761  1.00 30.14           C  
ATOM     95  CG  GLU A   8       0.426   1.806   1.957  1.00  2.24           C  
ATOM     96  CD  GLU A   8       0.260   1.157   0.597  1.00 22.43           C  
ATOM     97  OE1 GLU A   8      -0.759   0.465   0.391  1.00 15.52           O  
ATOM     98  OE2 GLU A   8       1.149   1.339  -0.260  1.00 61.14           O  
ATOM     99  H   GLU A   8       0.204   0.811   4.863  1.00 32.11           H  
ATOM    100  HA  GLU A   8      -0.251   3.492   3.944  1.00 51.20           H  
ATOM    101  HB2 GLU A   8      -1.157   0.794   2.946  1.00 53.25           H  
ATOM    102  HB3 GLU A   8      -1.627   2.301   2.171  1.00 62.45           H  
ATOM    103  HG2 GLU A   8       0.755   2.825   1.815  1.00 62.41           H  
ATOM    104  HG3 GLU A   8       1.176   1.261   2.511  1.00  4.13           H  
ATOM    105  N   PHE A   9      -2.344   4.016   5.177  1.00 41.12           N  
ATOM    106  CA  PHE A   9      -3.627   4.390   5.759  1.00 12.45           C  
ATOM    107  C   PHE A   9      -4.375   5.361   4.850  1.00 72.21           C  
ATOM    108  O   PHE A   9      -4.966   6.335   5.315  1.00 12.44           O  
ATOM    109  CB  PHE A   9      -3.421   5.022   7.138  1.00 62.22           C  
ATOM    110  CG  PHE A   9      -2.303   6.024   7.177  1.00 41.24           C  
ATOM    111  CD1 PHE A   9      -2.523   7.341   6.808  1.00 44.54           C  
ATOM    112  CD2 PHE A   9      -1.032   5.649   7.582  1.00 70.04           C  
ATOM    113  CE1 PHE A   9      -1.496   8.267   6.842  1.00 32.44           C  
ATOM    114  CE2 PHE A   9      -0.002   6.570   7.619  1.00 61.40           C  
ATOM    115  CZ  PHE A   9      -0.234   7.880   7.248  1.00 61.33           C  
ATOM    116  H   PHE A   9      -1.619   4.676   5.152  1.00 72.11           H  
ATOM    117  HA  PHE A   9      -4.215   3.492   5.869  1.00 52.32           H  
ATOM    118  HB2 PHE A   9      -4.328   5.526   7.434  1.00 11.05           H  
ATOM    119  HB3 PHE A   9      -3.196   4.244   7.852  1.00 41.02           H  
ATOM    120  HD1 PHE A   9      -3.510   7.645   6.490  1.00 54.22           H  
ATOM    121  HD2 PHE A   9      -0.849   4.625   7.871  1.00 24.32           H  
ATOM    122  HE1 PHE A   9      -1.681   9.290   6.551  1.00 34.15           H  
ATOM    123  HE2 PHE A   9       0.984   6.265   7.936  1.00 62.41           H  
ATOM    124  HZ  PHE A   9       0.569   8.601   7.276  1.00 22.24           H  
ATOM    125  N   PHE A  10      -4.344   5.087   3.550  1.00 72.01           N  
ATOM    126  CA  PHE A  10      -5.017   5.936   2.574  1.00 74.33           C  
ATOM    127  C   PHE A  10      -5.885   5.102   1.635  1.00 11.40           C  
ATOM    128  O   PHE A  10      -5.903   5.328   0.426  1.00 72.32           O  
ATOM    129  CB  PHE A  10      -3.991   6.732   1.765  1.00 12.32           C  
ATOM    130  CG  PHE A  10      -2.848   5.899   1.261  1.00 23.01           C  
ATOM    131  CD1 PHE A  10      -1.690   5.762   2.010  1.00 71.11           C  
ATOM    132  CD2 PHE A  10      -2.930   5.253   0.038  1.00 54.20           C  
ATOM    133  CE1 PHE A  10      -0.636   4.996   1.549  1.00 31.52           C  
ATOM    134  CE2 PHE A  10      -1.880   4.485  -0.428  1.00  1.23           C  
ATOM    135  CZ  PHE A  10      -0.731   4.357   0.328  1.00  1.21           C  
ATOM    136  H   PHE A  10      -3.856   4.295   3.240  1.00 53.24           H  
ATOM    137  HA  PHE A  10      -5.650   6.623   3.114  1.00 42.33           H  
ATOM    138  HB2 PHE A  10      -4.481   7.174   0.911  1.00 71.14           H  
ATOM    139  HB3 PHE A  10      -3.584   7.516   2.386  1.00 32.34           H  
ATOM    140  HD1 PHE A  10      -1.615   6.261   2.966  1.00 41.52           H  
ATOM    141  HD2 PHE A  10      -3.828   5.353  -0.555  1.00  3.11           H  
ATOM    142  HE1 PHE A  10       0.261   4.898   2.143  1.00 74.21           H  
ATOM    143  HE2 PHE A  10      -1.956   3.987  -1.383  1.00 14.41           H  
ATOM    144  HZ  PHE A  10       0.091   3.758  -0.033  1.00 71.54           H  
ATOM    145  N   ASN A  11      -6.603   4.138   2.202  1.00  3.12           N  
ATOM    146  CA  ASN A  11      -7.472   3.270   1.417  1.00 70.42           C  
ATOM    147  C   ASN A  11      -6.718   2.671   0.233  1.00  3.52           C  
ATOM    148  O   ASN A  11      -7.017   2.947  -0.929  1.00  4.32           O  
ATOM    149  CB  ASN A  11      -8.691   4.049   0.918  1.00  5.01           C  
ATOM    150  CG  ASN A  11      -9.706   4.298   2.016  1.00 14.42           C  
ATOM    151  OD1 ASN A  11     -10.748   3.645   2.073  1.00 12.03           O  
ATOM    152  ND2 ASN A  11      -9.407   5.248   2.895  1.00 65.12           N  
ATOM    153  H   ASN A  11      -6.546   4.007   3.172  1.00 52.02           H  
ATOM    154  HA  ASN A  11      -7.806   2.468   2.058  1.00 13.00           H  
ATOM    155  HB2 ASN A  11      -8.366   5.004   0.531  1.00  3.14           H  
ATOM    156  HB3 ASN A  11      -9.170   3.490   0.129  1.00 72.11           H  
ATOM    157 HD21 ASN A  11      -8.559   5.728   2.787  1.00 23.20           H  
ATOM    158 HD22 ASN A  11     -10.045   5.429   3.615  1.00 13.54           H  
ATOM    159  N   PRO A  12      -5.716   1.832   0.533  1.00 22.34           N  
ATOM    160  CA  PRO A  12      -4.899   1.176  -0.492  1.00 25.13           C  
ATOM    161  C   PRO A  12      -5.680   0.122  -1.269  1.00 64.01           C  
ATOM    162  O   PRO A  12      -6.898   0.017  -1.138  1.00 12.01           O  
ATOM    163  CB  PRO A  12      -3.775   0.521   0.316  1.00 41.23           C  
ATOM    164  CG  PRO A  12      -4.355   0.313   1.672  1.00 22.01           C  
ATOM    165  CD  PRO A  12      -5.304   1.457   1.897  1.00 50.42           C  
ATOM    166  HA  PRO A  12      -4.478   1.892  -1.182  1.00  2.41           H  
ATOM    167  HB2 PRO A  12      -3.497  -0.417  -0.144  1.00 41.33           H  
ATOM    168  HB3 PRO A  12      -2.920   1.180   0.349  1.00 21.40           H  
ATOM    169  HG2 PRO A  12      -4.885  -0.626   1.704  1.00 35.34           H  
ATOM    170  HG3 PRO A  12      -3.569   0.327   2.413  1.00 51.40           H  
ATOM    171  HD2 PRO A  12      -6.153   1.134   2.481  1.00  1.40           H  
ATOM    172  HD3 PRO A  12      -4.798   2.277   2.385  1.00 42.33           H  
ATOM    173  N   ASN A  13      -4.969  -0.657  -2.079  1.00 13.05           N  
ATOM    174  CA  ASN A  13      -5.597  -1.703  -2.877  1.00 61.34           C  
ATOM    175  C   ASN A  13      -5.062  -3.079  -2.490  1.00  0.55           C  
ATOM    176  O   ASN A  13      -5.762  -4.084  -2.605  1.00 42.33           O  
ATOM    177  CB  ASN A  13      -5.355  -1.451  -4.367  1.00 22.01           C  
ATOM    178  CG  ASN A  13      -6.559  -0.834  -5.052  1.00 21.10           C  
ATOM    179  OD1 ASN A  13      -7.445  -0.285  -4.398  1.00 13.42           O  
ATOM    180  ND2 ASN A  13      -6.596  -0.923  -6.376  1.00 42.15           N  
ATOM    181  H   ASN A  13      -4.000  -0.525  -2.141  1.00 32.04           H  
ATOM    182  HA  ASN A  13      -6.659  -1.675  -2.685  1.00 23.44           H  
ATOM    183  HB2 ASN A  13      -4.517  -0.779  -4.480  1.00 41.43           H  
ATOM    184  HB3 ASN A  13      -5.128  -2.388  -4.853  1.00  4.03           H  
ATOM    185 HD21 ASN A  13      -5.855  -1.375  -6.831  1.00 65.03           H  
ATOM    186 HD22 ASN A  13      -7.363  -0.532  -6.845  1.00  4.11           H  
ATOM    187  N   GLY A  14      -3.816  -3.114  -2.028  1.00 24.22           N  
ATOM    188  CA  GLY A  14      -3.208  -4.370  -1.629  1.00 62.33           C  
ATOM    189  C   GLY A  14      -3.166  -4.542  -0.124  1.00 21.31           C  
ATOM    190  O   GLY A  14      -2.970  -5.650   0.377  1.00 41.23           O  
ATOM    191  H   GLY A  14      -3.305  -2.281  -1.957  1.00 44.32           H  
ATOM    192  HA2 GLY A  14      -3.774  -5.184  -2.059  1.00  4.44           H  
ATOM    193  HA3 GLY A  14      -2.198  -4.406  -2.012  1.00 53.11           H  
ATOM    194  N   VAL A  15      -3.349  -3.443   0.601  1.00 23.22           N  
ATOM    195  CA  VAL A  15      -3.330  -3.477   2.059  1.00 53.03           C  
ATOM    196  C   VAL A  15      -1.955  -3.875   2.582  1.00 61.42           C  
ATOM    197  O   VAL A  15      -1.750  -5.008   3.018  1.00 43.24           O  
ATOM    198  CB  VAL A  15      -4.381  -4.458   2.611  1.00 75.23           C  
ATOM    199  CG1 VAL A  15      -4.496  -4.324   4.121  1.00 14.44           C  
ATOM    200  CG2 VAL A  15      -5.728  -4.227   1.943  1.00 54.24           C  
ATOM    201  H   VAL A  15      -3.500  -2.589   0.145  1.00 74.42           H  
ATOM    202  HA  VAL A  15      -3.569  -2.487   2.419  1.00 42.43           H  
ATOM    203  HB  VAL A  15      -4.059  -5.464   2.385  1.00 72.04           H  
ATOM    204 HG11 VAL A  15      -5.328  -4.916   4.473  1.00 72.30           H  
ATOM    205 HG12 VAL A  15      -3.584  -4.671   4.585  1.00 52.55           H  
ATOM    206 HG13 VAL A  15      -4.660  -3.287   4.379  1.00 63.42           H  
ATOM    207 HG21 VAL A  15      -6.500  -4.182   2.696  1.00 33.43           H  
ATOM    208 HG22 VAL A  15      -5.705  -3.295   1.397  1.00 43.43           H  
ATOM    209 HG23 VAL A  15      -5.937  -5.038   1.261  1.00 45.55           H  
ATOM    210  N   MET A  16      -1.016  -2.936   2.536  1.00 64.42           N  
ATOM    211  CA  MET A  16       0.341  -3.189   3.007  1.00 21.42           C  
ATOM    212  C   MET A  16       1.042  -1.885   3.373  1.00 53.31           C  
ATOM    213  O   MET A  16       0.440  -0.811   3.327  1.00 70.23           O  
ATOM    214  CB  MET A  16       1.145  -3.931   1.938  1.00 63.41           C  
ATOM    215  CG  MET A  16       1.362  -5.403   2.252  1.00 15.21           C  
ATOM    216  SD  MET A  16       2.735  -5.676   3.388  1.00 51.00           S  
ATOM    217  CE  MET A  16       1.856  -6.166   4.870  1.00 64.22           C  
ATOM    218  H   MET A  16      -1.240  -2.052   2.177  1.00 25.14           H  
ATOM    219  HA  MET A  16       0.275  -3.808   3.889  1.00 30.42           H  
ATOM    220  HB2 MET A  16       0.622  -3.860   0.996  1.00 11.43           H  
ATOM    221  HB3 MET A  16       2.112  -3.461   1.840  1.00  3.11           H  
ATOM    222  HG2 MET A  16       0.461  -5.799   2.698  1.00 41.43           H  
ATOM    223  HG3 MET A  16       1.565  -5.927   1.330  1.00 34.10           H  
ATOM    224  HE1 MET A  16       2.312  -5.698   5.730  1.00 31.40           H  
ATOM    225  HE2 MET A  16       0.825  -5.856   4.795  1.00 34.24           H  
ATOM    226  HE3 MET A  16       1.903  -7.240   4.977  1.00 64.30           H  
ATOM    227  N   HIS A  17       2.316  -1.984   3.737  1.00 63.42           N  
ATOM    228  CA  HIS A  17       3.099  -0.811   4.110  1.00 33.43           C  
ATOM    229  C   HIS A  17       3.576  -0.060   2.871  1.00  5.04           C  
ATOM    230  O   HIS A  17       3.268  -0.444   1.743  1.00 53.31           O  
ATOM    231  CB  HIS A  17       4.297  -1.223   4.965  1.00  5.14           C  
ATOM    232  CG  HIS A  17       3.916  -1.803   6.292  1.00 33.14           C  
ATOM    233  ND1 HIS A  17       3.324  -3.041   6.430  1.00 14.34           N  
ATOM    234  CD2 HIS A  17       4.046  -1.308   7.545  1.00 23.35           C  
ATOM    235  CE1 HIS A  17       3.105  -3.281   7.711  1.00 71.42           C  
ATOM    236  NE2 HIS A  17       3.535  -2.246   8.409  1.00 51.22           N  
ATOM    237  H   HIS A  17       2.741  -2.867   3.754  1.00 75.30           H  
ATOM    238  HA  HIS A  17       2.462  -0.159   4.688  1.00  3.25           H  
ATOM    239  HB2 HIS A  17       4.873  -1.965   4.433  1.00 62.43           H  
ATOM    240  HB3 HIS A  17       4.917  -0.356   5.147  1.00 74.20           H  
ATOM    241  HD1 HIS A  17       3.096  -3.651   5.699  1.00 40.14           H  
ATOM    242  HD2 HIS A  17       4.473  -0.353   7.817  1.00  1.11           H  
ATOM    243  HE1 HIS A  17       2.652  -4.173   8.118  1.00  4.13           H  
ATOM    244  N   TYR A  18       4.330   1.012   3.090  1.00 62.23           N  
ATOM    245  CA  TYR A  18       4.848   1.819   1.991  1.00 32.21           C  
ATOM    246  C   TYR A  18       5.857   2.844   2.497  1.00  4.52           C  
ATOM    247  O   TYR A  18       6.075   2.976   3.701  1.00 44.53           O  
ATOM    248  CB  TYR A  18       3.702   2.528   1.268  1.00 51.51           C  
ATOM    249  CG  TYR A  18       3.204   3.762   1.987  1.00 50.03           C  
ATOM    250  CD1 TYR A  18       2.692   3.679   3.276  1.00 52.53           C  
ATOM    251  CD2 TYR A  18       3.245   5.010   1.377  1.00 73.32           C  
ATOM    252  CE1 TYR A  18       2.235   4.804   3.936  1.00 21.42           C  
ATOM    253  CE2 TYR A  18       2.792   6.139   2.030  1.00 15.31           C  
ATOM    254  CZ  TYR A  18       2.287   6.031   3.309  1.00  5.25           C  
ATOM    255  OH  TYR A  18       1.834   7.154   3.963  1.00 32.12           O  
ATOM    256  H   TYR A  18       4.542   1.268   4.011  1.00 24.34           H  
ATOM    257  HA  TYR A  18       5.343   1.156   1.297  1.00 74.42           H  
ATOM    258  HB2 TYR A  18       4.036   2.829   0.287  1.00 52.31           H  
ATOM    259  HB3 TYR A  18       2.871   1.845   1.167  1.00 43.35           H  
ATOM    260  HD1 TYR A  18       2.652   2.717   3.764  1.00 21.51           H  
ATOM    261  HD2 TYR A  18       3.640   5.091   0.374  1.00 33.33           H  
ATOM    262  HE1 TYR A  18       1.840   4.720   4.938  1.00 25.42           H  
ATOM    263  HE2 TYR A  18       2.832   7.101   1.539  1.00 20.54           H  
ATOM    264  HH  TYR A  18       2.578   7.624   4.346  1.00 24.21           H  
ATOM    265  N   GLY A  19       6.471   3.570   1.567  1.00 22.01           N  
ATOM    266  CA  GLY A  19       7.450   4.575   1.937  1.00 42.31           C  
ATOM    267  C   GLY A  19       8.875   4.092   1.753  1.00 42.44           C  
ATOM    268  O   GLY A  19       9.716   4.811   1.214  1.00 44.44           O  
ATOM    269  H   GLY A  19       6.257   3.421   0.622  1.00  4.22           H  
ATOM    270  HA2 GLY A  19       7.297   5.453   1.327  1.00 12.11           H  
ATOM    271  HA3 GLY A  19       7.304   4.840   2.974  1.00 74.31           H  
TER     272      GLY A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.294  -0.188  -0.100  1.00  3.44           N  
ATOM      2  CA  GLY A   1       0.987  -1.536  -0.540  1.00 41.22           C  
ATOM      3  C   GLY A   1       2.224  -2.303  -0.965  1.00 54.44           C  
ATOM      4  O   GLY A   1       2.337  -2.721  -2.117  1.00 70.44           O  
ATOM      5  H1  GLY A   1       1.825  -0.049   0.713  1.00 52.42           H  
ATOM      6  HA2 GLY A   1       0.507  -2.067   0.269  1.00 43.55           H  
ATOM      7  HA3 GLY A   1       0.306  -1.482  -1.377  1.00 33.34           H  
ATOM      8  N   SER A   2       3.154  -2.486  -0.034  1.00 10.21           N  
ATOM      9  CA  SER A   2       4.391  -3.203  -0.320  1.00  2.31           C  
ATOM     10  C   SER A   2       4.986  -3.791   0.956  1.00 13.42           C  
ATOM     11  O   SER A   2       4.762  -4.958   1.278  1.00 13.42           O  
ATOM     12  CB  SER A   2       5.404  -2.269  -0.985  1.00  3.00           C  
ATOM     13  OG  SER A   2       6.695  -2.854  -1.015  1.00 35.44           O  
ATOM     14  H   SER A   2       3.005  -2.128   0.866  1.00  4.15           H  
ATOM     15  HA  SER A   2       4.158  -4.009  -0.999  1.00 73.00           H  
ATOM     16  HB2 SER A   2       5.092  -2.065  -1.998  1.00 35.23           H  
ATOM     17  HB3 SER A   2       5.455  -1.343  -0.430  1.00 75.13           H  
ATOM     18  HG  SER A   2       7.345  -2.185  -1.240  1.00 72.32           H  
ATOM     19  N   ASP A   3       5.745  -2.974   1.679  1.00 55.24           N  
ATOM     20  CA  ASP A   3       6.371  -3.411   2.921  1.00 65.15           C  
ATOM     21  C   ASP A   3       7.264  -2.315   3.494  1.00 15.43           C  
ATOM     22  O   ASP A   3       8.318  -2.593   4.064  1.00 51.22           O  
ATOM     23  CB  ASP A   3       7.191  -4.681   2.684  1.00 51.42           C  
ATOM     24  CG  ASP A   3       6.843  -5.785   3.662  1.00 30.13           C  
ATOM     25  OD1 ASP A   3       7.016  -6.970   3.306  1.00 10.24           O  
ATOM     26  OD2 ASP A   3       6.399  -5.465   4.784  1.00 15.13           O  
ATOM     27  H   ASP A   3       5.886  -2.054   1.369  1.00 31.34           H  
ATOM     28  HA  ASP A   3       5.587  -3.627   3.630  1.00 70.22           H  
ATOM     29  HB2 ASP A   3       7.004  -5.041   1.682  1.00 11.44           H  
ATOM     30  HB3 ASP A   3       8.240  -4.449   2.788  1.00  5.54           H  
ATOM     31  N   GLY A   4       6.833  -1.066   3.339  1.00 71.23           N  
ATOM     32  CA  GLY A   4       7.605   0.053   3.845  1.00 11.34           C  
ATOM     33  C   GLY A   4       7.588   0.131   5.359  1.00  4.11           C  
ATOM     34  O   GLY A   4       6.956  -0.679   6.037  1.00 53.11           O  
ATOM     35  H   GLY A   4       5.984  -0.904   2.876  1.00 21.20           H  
ATOM     36  HA2 GLY A   4       8.627  -0.048   3.511  1.00 12.45           H  
ATOM     37  HA3 GLY A   4       7.195   0.969   3.445  1.00 32.02           H  
ATOM     38  N   PRO A   5       8.299   1.125   5.912  1.00  3.02           N  
ATOM     39  CA  PRO A   5       8.381   1.328   7.362  1.00 53.53           C  
ATOM     40  C   PRO A   5       7.061   1.811   7.954  1.00 21.34           C  
ATOM     41  O   PRO A   5       6.811   1.650   9.149  1.00  4.05           O  
ATOM     42  CB  PRO A   5       9.458   2.406   7.509  1.00 62.33           C  
ATOM     43  CG  PRO A   5       9.436   3.143   6.214  1.00 12.14           C  
ATOM     44  CD  PRO A   5       9.078   2.127   5.165  1.00 12.22           C  
ATOM     45  HA  PRO A   5       8.696   0.430   7.871  1.00 31.33           H  
ATOM     46  HB2 PRO A   5       9.212   3.054   8.338  1.00 70.10           H  
ATOM     47  HB3 PRO A   5      10.417   1.940   7.681  1.00 71.02           H  
ATOM     48  HG2 PRO A   5       8.692   3.924   6.250  1.00 54.15           H  
ATOM     49  HG3 PRO A   5      10.411   3.561   6.013  1.00 22.14           H  
ATOM     50  HD2 PRO A   5       8.479   2.581   4.389  1.00 31.24           H  
ATOM     51  HD3 PRO A   5       9.971   1.687   4.746  1.00 35.32           H  
ATOM     52  N   ILE A   6       6.220   2.401   7.112  1.00  2.20           N  
ATOM     53  CA  ILE A   6       4.926   2.905   7.553  1.00 34.14           C  
ATOM     54  C   ILE A   6       3.784   2.149   6.882  1.00 33.05           C  
ATOM     55  O   ILE A   6       3.943   1.607   5.788  1.00 24.35           O  
ATOM     56  CB  ILE A   6       4.775   4.409   7.256  1.00 24.41           C  
ATOM     57  CG1 ILE A   6       5.253   4.720   5.836  1.00  0.23           C  
ATOM     58  CG2 ILE A   6       5.552   5.230   8.274  1.00 21.13           C  
ATOM     59  CD1 ILE A   6       5.262   6.198   5.512  1.00 20.34           C  
ATOM     60  H   ILE A   6       6.476   2.500   6.172  1.00 61.35           H  
ATOM     61  HA  ILE A   6       4.859   2.761   8.622  1.00  2.33           H  
ATOM     62  HB  ILE A   6       3.731   4.667   7.342  1.00  2.30           H  
ATOM     63 HG12 ILE A   6       6.257   4.348   5.711  1.00 24.31           H  
ATOM     64 HG13 ILE A   6       4.600   4.229   5.129  1.00 24.42           H  
ATOM     65 HG21 ILE A   6       5.551   4.718   9.226  1.00 51.44           H  
ATOM     66 HG22 ILE A   6       6.569   5.354   7.935  1.00 45.30           H  
ATOM     67 HG23 ILE A   6       5.088   6.198   8.386  1.00 41.34           H  
ATOM     68 HD11 ILE A   6       4.780   6.744   6.309  1.00 13.43           H  
ATOM     69 HD12 ILE A   6       6.281   6.537   5.407  1.00 41.53           H  
ATOM     70 HD13 ILE A   6       4.729   6.367   4.588  1.00 71.54           H  
ATOM     71  N   ILE A   7       2.632   2.119   7.544  1.00 20.13           N  
ATOM     72  CA  ILE A   7       1.462   1.432   7.010  1.00  5.14           C  
ATOM     73  C   ILE A   7       0.643   2.356   6.115  1.00 23.05           C  
ATOM     74  O   ILE A   7       0.529   3.552   6.382  1.00 73.24           O  
ATOM     75  CB  ILE A   7       0.561   0.896   8.138  1.00 12.10           C  
ATOM     76  CG1 ILE A   7       1.335  -0.090   9.015  1.00  5.52           C  
ATOM     77  CG2 ILE A   7      -0.679   0.234   7.555  1.00 22.14           C  
ATOM     78  CD1 ILE A   7       0.788  -0.207  10.421  1.00 42.05           C  
ATOM     79  H   ILE A   7       2.567   2.570   8.412  1.00 61.34           H  
ATOM     80  HA  ILE A   7       1.808   0.593   6.423  1.00  0.24           H  
ATOM     81  HB  ILE A   7       0.243   1.732   8.742  1.00 33.23           H  
ATOM     82 HG12 ILE A   7       1.301  -1.068   8.564  1.00 74.35           H  
ATOM     83 HG13 ILE A   7       2.364   0.234   9.085  1.00 61.13           H  
ATOM     84 HG21 ILE A   7      -1.239   0.959   6.983  1.00 23.20           H  
ATOM     85 HG22 ILE A   7      -0.382  -0.580   6.912  1.00 74.45           H  
ATOM     86 HG23 ILE A   7      -1.295  -0.146   8.357  1.00 42.35           H  
ATOM     87 HD11 ILE A   7       0.064  -1.007  10.460  1.00 72.05           H  
ATOM     88 HD12 ILE A   7       1.596  -0.417  11.105  1.00 34.25           H  
ATOM     89 HD13 ILE A   7       0.312   0.722  10.700  1.00  1.10           H  
ATOM     90  N   GLU A   8       0.074   1.792   5.055  1.00 64.14           N  
ATOM     91  CA  GLU A   8      -0.735   2.566   4.121  1.00 34.21           C  
ATOM     92  C   GLU A   8      -2.122   2.837   4.698  1.00 23.14           C  
ATOM     93  O   GLU A   8      -2.987   1.961   4.702  1.00 51.21           O  
ATOM     94  CB  GLU A   8      -0.862   1.827   2.787  1.00 30.12           C  
ATOM     95  CG  GLU A   8       0.426   1.801   1.981  1.00 54.41           C  
ATOM     96  CD  GLU A   8       0.253   1.141   0.627  1.00 50.43           C  
ATOM     97  OE1 GLU A   8      -0.772   0.456   0.428  1.00 62.30           O  
ATOM     98  OE2 GLU A   8       1.142   1.310  -0.234  1.00 11.12           O  
ATOM     99  H   GLU A   8       0.203   0.833   4.896  1.00 53.51           H  
ATOM    100  HA  GLU A   8      -0.238   3.509   3.953  1.00  1.15           H  
ATOM    101  HB2 GLU A   8      -1.162   0.808   2.981  1.00 60.40           H  
ATOM    102  HB3 GLU A   8      -1.624   2.310   2.193  1.00 30.24           H  
ATOM    103  HG2 GLU A   8       0.761   2.817   1.829  1.00 34.52           H  
ATOM    104  HG3 GLU A   8       1.173   1.256   2.538  1.00 44.30           H  
ATOM    105  N   PHE A   9      -2.325   4.056   5.187  1.00 42.13           N  
ATOM    106  CA  PHE A   9      -3.605   4.443   5.768  1.00  3.24           C  
ATOM    107  C   PHE A   9      -4.349   5.410   4.852  1.00 63.24           C  
ATOM    108  O   PHE A   9      -4.932   6.392   5.309  1.00 14.53           O  
ATOM    109  CB  PHE A   9      -3.392   5.086   7.141  1.00 62.24           C  
ATOM    110  CG  PHE A   9      -2.268   6.082   7.168  1.00 21.32           C  
ATOM    111  CD1 PHE A   9      -2.481   7.397   6.788  1.00 65.11           C  
ATOM    112  CD2 PHE A   9      -0.998   5.702   7.574  1.00 15.51           C  
ATOM    113  CE1 PHE A   9      -1.448   8.316   6.812  1.00 15.15           C  
ATOM    114  CE2 PHE A   9       0.037   6.617   7.601  1.00  2.22           C  
ATOM    115  CZ  PHE A   9      -0.188   7.925   7.219  1.00 43.33           C  
ATOM    116  H   PHE A   9      -1.596   4.711   5.155  1.00 21.05           H  
ATOM    117  HA  PHE A   9      -4.198   3.550   5.887  1.00 62.41           H  
ATOM    118  HB2 PHE A   9      -4.296   5.598   7.434  1.00  4.14           H  
ATOM    119  HB3 PHE A   9      -3.170   4.313   7.861  1.00 12.12           H  
ATOM    120  HD1 PHE A   9      -3.467   7.704   6.469  1.00 30.34           H  
ATOM    121  HD2 PHE A   9      -0.821   4.680   7.872  1.00 24.24           H  
ATOM    122  HE1 PHE A   9      -1.628   9.338   6.513  1.00 71.03           H  
ATOM    123  HE2 PHE A   9       1.022   6.309   7.919  1.00 41.11           H  
ATOM    124  HZ  PHE A   9       0.620   8.642   7.239  1.00 33.24           H  
ATOM    125  N   PHE A  10      -4.323   5.124   3.554  1.00 22.41           N  
ATOM    126  CA  PHE A  10      -4.993   5.967   2.572  1.00 41.54           C  
ATOM    127  C   PHE A  10      -5.867   5.131   1.642  1.00 33.22           C  
ATOM    128  O   PHE A  10      -5.887   5.345   0.431  1.00  4.30           O  
ATOM    129  CB  PHE A  10      -3.964   6.751   1.754  1.00 63.30           C  
ATOM    130  CG  PHE A  10      -2.826   5.906   1.256  1.00 43.31           C  
ATOM    131  CD1 PHE A  10      -2.914   5.250   0.039  1.00 22.51           C  
ATOM    132  CD2 PHE A  10      -1.668   5.769   2.005  1.00 51.12           C  
ATOM    133  CE1 PHE A  10      -1.868   4.472  -0.422  1.00 52.14           C  
ATOM    134  CE2 PHE A  10      -0.619   4.993   1.548  1.00 12.43           C  
ATOM    135  CZ  PHE A  10      -0.720   4.343   0.334  1.00 41.11           C  
ATOM    136  H   PHE A  10      -3.841   4.326   3.250  1.00 23.11           H  
ATOM    137  HA  PHE A  10      -5.620   6.664   3.107  1.00 72.44           H  
ATOM    138  HB2 PHE A  10      -4.453   7.187   0.896  1.00 64.10           H  
ATOM    139  HB3 PHE A  10      -3.551   7.538   2.367  1.00 33.41           H  
ATOM    140  HD1 PHE A  10      -3.812   5.350  -0.553  1.00 74.45           H  
ATOM    141  HD2 PHE A  10      -1.588   6.276   2.955  1.00 12.02           H  
ATOM    142  HE1 PHE A  10      -1.951   3.965  -1.372  1.00 45.13           H  
ATOM    143  HE2 PHE A  10       0.277   4.894   2.142  1.00 65.13           H  
ATOM    144  HZ  PHE A  10       0.098   3.737  -0.025  1.00 23.10           H  
ATOM    145  N   ASN A  11      -6.589   4.176   2.219  1.00 34.15           N  
ATOM    146  CA  ASN A  11      -7.465   3.305   1.444  1.00 53.44           C  
ATOM    147  C   ASN A  11      -6.717   2.693   0.264  1.00 71.24           C  
ATOM    148  O   ASN A  11      -7.017   2.960  -0.900  1.00 51.51           O  
ATOM    149  CB  ASN A  11      -8.681   4.087   0.941  1.00 43.20           C  
ATOM    150  CG  ASN A  11      -9.663   4.406   2.052  1.00 61.14           C  
ATOM    151  OD1 ASN A  11     -10.039   3.532   2.833  1.00 65.21           O  
ATOM    152  ND2 ASN A  11     -10.084   5.663   2.126  1.00  0.11           N  
ATOM    153  H   ASN A  11      -6.532   4.053   3.190  1.00  3.21           H  
ATOM    154  HA  ASN A  11      -7.803   2.511   2.093  1.00 44.34           H  
ATOM    155  HB2 ASN A  11      -8.347   5.017   0.504  1.00 12.31           H  
ATOM    156  HB3 ASN A  11      -9.191   3.504   0.190  1.00 73.04           H  
ATOM    157 HD21 ASN A  11      -9.742   6.306   1.470  1.00 73.23           H  
ATOM    158 HD22 ASN A  11     -10.719   5.897   2.835  1.00 22.11           H  
ATOM    159  N   PRO A  12      -5.719   1.850   0.569  1.00 74.12           N  
ATOM    160  CA  PRO A  12      -4.908   1.181  -0.452  1.00 72.45           C  
ATOM    161  C   PRO A  12      -5.697   0.125  -1.219  1.00 71.41           C  
ATOM    162  O   PRO A  12      -6.916   0.026  -1.083  1.00  3.44           O  
ATOM    163  CB  PRO A  12      -3.787   0.526   0.358  1.00  4.41           C  
ATOM    164  CG  PRO A  12      -4.365   0.333   1.717  1.00  4.14           C  
ATOM    165  CD  PRO A  12      -5.307   1.485   1.934  1.00 22.24           C  
ATOM    166  HA  PRO A  12      -4.485   1.889  -1.150  1.00 21.23           H  
ATOM    167  HB2 PRO A  12      -3.515  -0.417  -0.095  1.00 11.04           H  
ATOM    168  HB3 PRO A  12      -2.928   1.180   0.384  1.00 43.11           H  
ATOM    169  HG2 PRO A  12      -4.901  -0.603   1.759  1.00 44.21           H  
ATOM    170  HG3 PRO A  12      -3.577   0.349   2.456  1.00 12.34           H  
ATOM    171  HD2 PRO A  12      -6.156   1.172   2.523  1.00 32.22           H  
ATOM    172  HD3 PRO A  12      -4.795   2.306   2.414  1.00 23.01           H  
ATOM    173  N   ASN A  13      -4.993  -0.664  -2.025  1.00 54.43           N  
ATOM    174  CA  ASN A  13      -5.629  -1.713  -2.814  1.00 41.11           C  
ATOM    175  C   ASN A  13      -5.100  -3.088  -2.417  1.00  0.20           C  
ATOM    176  O   ASN A  13      -5.803  -4.091  -2.530  1.00 65.34           O  
ATOM    177  CB  ASN A  13      -5.390  -1.474  -4.306  1.00 41.43           C  
ATOM    178  CG  ASN A  13      -6.287  -0.387  -4.869  1.00 25.55           C  
ATOM    179  OD1 ASN A  13      -6.038   0.802  -4.671  1.00 42.05           O  
ATOM    180  ND2 ASN A  13      -7.337  -0.793  -5.573  1.00 23.21           N  
ATOM    181  H   ASN A  13      -4.024  -0.537  -2.092  1.00  1.30           H  
ATOM    182  HA  ASN A  13      -6.690  -1.678  -2.618  1.00 41.14           H  
ATOM    183  HB2 ASN A  13      -4.362  -1.178  -4.457  1.00 63.31           H  
ATOM    184  HB3 ASN A  13      -5.580  -2.388  -4.847  1.00 35.51           H  
ATOM    185 HD21 ASN A  13      -7.472  -1.757  -5.689  1.00 14.01           H  
ATOM    186 HD22 ASN A  13      -7.933  -0.112  -5.949  1.00  4.05           H  
ATOM    187  N   GLY A  14      -3.856  -3.125  -1.950  1.00 24.10           N  
ATOM    188  CA  GLY A  14      -3.253  -4.381  -1.543  1.00 35.15           C  
ATOM    189  C   GLY A  14      -3.210  -4.541  -0.036  1.00 21.31           C  
ATOM    190  O   GLY A  14      -3.020  -5.646   0.473  1.00 22.11           O  
ATOM    191  H   GLY A  14      -3.342  -2.293  -1.882  1.00 12.14           H  
ATOM    192  HA2 GLY A  14      -3.824  -5.195  -1.964  1.00 51.25           H  
ATOM    193  HA3 GLY A  14      -2.245  -4.425  -1.927  1.00  2.23           H  
ATOM    194  N   VAL A  15      -3.385  -3.435   0.681  1.00 61.53           N  
ATOM    195  CA  VAL A  15      -3.364  -3.458   2.138  1.00 11.24           C  
ATOM    196  C   VAL A  15      -1.990  -3.860   2.662  1.00 10.23           C  
ATOM    197  O   VAL A  15      -1.791  -4.989   3.109  1.00 60.22           O  
ATOM    198  CB  VAL A  15      -4.420  -4.429   2.700  1.00 43.40           C  
ATOM    199  CG1 VAL A  15      -4.532  -4.281   4.210  1.00 52.54           C  
ATOM    200  CG2 VAL A  15      -5.766  -4.196   2.031  1.00 12.14           C  
ATOM    201  H   VAL A  15      -3.532  -2.584   0.218  1.00 72.42           H  
ATOM    202  HA  VAL A  15      -3.596  -2.463   2.491  1.00 74.30           H  
ATOM    203  HB  VAL A  15      -4.103  -5.438   2.482  1.00 31.12           H  
ATOM    204 HG11 VAL A  15      -5.574  -4.274   4.494  1.00 73.43           H  
ATOM    205 HG12 VAL A  15      -4.031  -5.108   4.691  1.00 12.52           H  
ATOM    206 HG13 VAL A  15      -4.071  -3.353   4.515  1.00 13.33           H  
ATOM    207 HG21 VAL A  15      -5.812  -3.183   1.660  1.00 74.11           H  
ATOM    208 HG22 VAL A  15      -5.885  -4.887   1.209  1.00 45.51           H  
ATOM    209 HG23 VAL A  15      -6.557  -4.353   2.749  1.00 31.14           H  
ATOM    210  N   MET A  16      -1.045  -2.927   2.605  1.00 61.30           N  
ATOM    211  CA  MET A  16       0.311  -3.184   3.076  1.00 63.23           C  
ATOM    212  C   MET A  16       1.021  -1.881   3.428  1.00 14.41           C  
ATOM    213  O   MET A  16       0.426  -0.804   3.372  1.00 52.23           O  
ATOM    214  CB  MET A  16       1.109  -3.941   2.012  1.00 54.24           C  
ATOM    215  CG  MET A  16       1.316  -5.411   2.338  1.00  1.24           C  
ATOM    216  SD  MET A  16       2.683  -5.682   3.483  1.00 13.30           S  
ATOM    217  CE  MET A  16       3.289  -7.269   2.916  1.00  4.33           C  
ATOM    218  H   MET A  16      -1.264  -2.045   2.238  1.00 20.14           H  
ATOM    219  HA  MET A  16       0.243  -3.795   3.963  1.00  3.25           H  
ATOM    220  HB2 MET A  16       0.584  -3.874   1.070  1.00 31.13           H  
ATOM    221  HB3 MET A  16       2.078  -3.477   1.908  1.00 64.53           H  
ATOM    222  HG2 MET A  16       0.412  -5.799   2.783  1.00 55.42           H  
ATOM    223  HG3 MET A  16       1.521  -5.943   1.422  1.00 70.35           H  
ATOM    224  HE1 MET A  16       2.787  -8.059   3.454  1.00 71.33           H  
ATOM    225  HE2 MET A  16       3.095  -7.372   1.859  1.00 14.41           H  
ATOM    226  HE3 MET A  16       4.353  -7.332   3.095  1.00 42.41           H  
ATOM    227  N   HIS A  17       2.295  -1.985   3.792  1.00 51.10           N  
ATOM    228  CA  HIS A  17       3.085  -0.813   4.153  1.00 21.43           C  
ATOM    229  C   HIS A  17       3.565  -0.076   2.907  1.00 71.13           C  
ATOM    230  O   HIS A  17       3.250  -0.467   1.782  1.00 22.35           O  
ATOM    231  CB  HIS A  17       4.283  -1.225   5.010  1.00 42.53           C  
ATOM    232  CG  HIS A  17       3.901  -1.790   6.343  1.00 74.13           C  
ATOM    233  ND1 HIS A  17       3.302  -3.023   6.493  1.00 30.04           N  
ATOM    234  CD2 HIS A  17       4.036  -1.284   7.591  1.00 63.31           C  
ATOM    235  CE1 HIS A  17       3.084  -3.250   7.776  1.00 23.55           C  
ATOM    236  NE2 HIS A  17       3.521  -2.211   8.464  1.00 43.31           N  
ATOM    237  H   HIS A  17       2.713  -2.870   3.818  1.00 64.45           H  
ATOM    238  HA  HIS A  17       2.454  -0.152   4.727  1.00 50.21           H  
ATOM    239  HB2 HIS A  17       4.853  -1.975   4.483  1.00 62.44           H  
ATOM    240  HB3 HIS A  17       4.908  -0.360   5.182  1.00 61.01           H  
ATOM    241  HD1 HIS A  17       3.070  -3.639   5.768  1.00 54.21           H  
ATOM    242  HD2 HIS A  17       4.469  -0.329   7.853  1.00 50.33           H  
ATOM    243  HE1 HIS A  17       2.628  -4.136   8.193  1.00 14.42           H  
ATOM    244  N   TYR A  18       4.327   0.992   3.114  1.00 52.12           N  
ATOM    245  CA  TYR A  18       4.847   1.786   2.007  1.00 62.11           C  
ATOM    246  C   TYR A  18       5.864   2.810   2.502  1.00 61.12           C  
ATOM    247  O   TYR A  18       6.085   2.952   3.704  1.00 73.03           O  
ATOM    248  CB  TYR A  18       3.704   2.496   1.280  1.00 62.05           C  
ATOM    249  CG  TYR A  18       3.215   3.739   1.988  1.00 21.11           C  
ATOM    250  CD1 TYR A  18       3.264   4.981   1.367  1.00 72.11           C  
ATOM    251  CD2 TYR A  18       2.705   3.672   3.279  1.00 63.32           C  
ATOM    252  CE1 TYR A  18       2.819   6.119   2.011  1.00 53.45           C  
ATOM    253  CE2 TYR A  18       2.257   4.805   3.929  1.00 34.45           C  
ATOM    254  CZ  TYR A  18       2.316   6.026   3.291  1.00 14.14           C  
ATOM    255  OH  TYR A  18       1.871   7.157   3.937  1.00 50.23           O  
ATOM    256  H   TYR A  18       4.543   1.254   4.033  1.00 44.32           H  
ATOM    257  HA  TYR A  18       5.337   1.113   1.318  1.00 54.43           H  
ATOM    258  HB2 TYR A  18       4.038   2.786   0.295  1.00 21.03           H  
ATOM    259  HB3 TYR A  18       2.869   1.817   1.186  1.00 64.12           H  
ATOM    260  HD1 TYR A  18       3.658   5.051   0.364  1.00 64.15           H  
ATOM    261  HD2 TYR A  18       2.661   2.713   3.776  1.00 50.32           H  
ATOM    262  HE1 TYR A  18       2.864   7.076   1.511  1.00  4.13           H  
ATOM    263  HE2 TYR A  18       1.863   4.732   4.933  1.00 61.24           H  
ATOM    264  HH  TYR A  18       2.467   7.369   4.659  1.00 63.41           H  
ATOM    265  N   GLY A  19       6.481   3.523   1.564  1.00 70.40           N  
ATOM    266  CA  GLY A  19       7.467   4.525   1.923  1.00 51.23           C  
ATOM    267  C   GLY A  19       6.863   5.683   2.692  1.00 53.55           C  
ATOM    268  O   GLY A  19       7.349   6.812   2.611  1.00 75.45           O  
ATOM    269  H   GLY A  19       6.265   3.366   0.621  1.00 52.22           H  
ATOM    270  HA2 GLY A  19       8.230   4.063   2.530  1.00 23.52           H  
ATOM    271  HA3 GLY A  19       7.921   4.906   1.020  1.00 63.13           H  
TER     272      GLY A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.575   0.194  -0.211  1.00 74.20           N  
ATOM      2  CA  GLY A   1       1.316  -1.081  -0.854  1.00 30.43           C  
ATOM      3  C   GLY A   1       2.590  -1.793  -1.264  1.00  0.12           C  
ATOM      4  O   GLY A   1       2.883  -1.920  -2.453  1.00  1.33           O  
ATOM      5  H1  GLY A   1       1.975   0.217   0.683  1.00 11.34           H  
ATOM      6  HA2 GLY A   1       0.768  -1.712  -0.170  1.00 33.10           H  
ATOM      7  HA3 GLY A   1       0.713  -0.912  -1.734  1.00 31.12           H  
ATOM      8  N   SER A   2       3.350  -2.257  -0.278  1.00 25.25           N  
ATOM      9  CA  SER A   2       4.603  -2.955  -0.542  1.00  4.12           C  
ATOM     10  C   SER A   2       5.137  -3.612   0.727  1.00 23.32           C  
ATOM     11  O   SER A   2       4.900  -4.795   0.974  1.00 65.03           O  
ATOM     12  CB  SER A   2       5.644  -1.984  -1.103  1.00 52.12           C  
ATOM     13  OG  SER A   2       5.613  -1.966  -2.520  1.00 32.21           O  
ATOM     14  H   SER A   2       3.063  -2.125   0.650  1.00 11.12           H  
ATOM     15  HA  SER A   2       4.407  -3.722  -1.276  1.00 31.45           H  
ATOM     16  HB2 SER A   2       5.438  -0.989  -0.738  1.00 71.23           H  
ATOM     17  HB3 SER A   2       6.628  -2.289  -0.780  1.00 65.51           H  
ATOM     18  HG  SER A   2       6.380  -1.493  -2.851  1.00 72.52           H  
ATOM     19  N   ASP A   3       5.859  -2.837   1.529  1.00 52.22           N  
ATOM     20  CA  ASP A   3       6.426  -3.342   2.774  1.00 44.24           C  
ATOM     21  C   ASP A   3       7.337  -2.301   3.417  1.00  1.13           C  
ATOM     22  O   ASP A   3       8.468  -2.601   3.796  1.00  5.43           O  
ATOM     23  CB  ASP A   3       7.207  -4.632   2.517  1.00 42.33           C  
ATOM     24  CG  ASP A   3       7.977  -4.592   1.211  1.00 33.30           C  
ATOM     25  OD1 ASP A   3       8.965  -3.833   1.127  1.00 71.10           O  
ATOM     26  OD2 ASP A   3       7.591  -5.321   0.274  1.00 62.35           O  
ATOM     27  H   ASP A   3       6.013  -1.902   1.278  1.00 51.23           H  
ATOM     28  HA  ASP A   3       5.611  -3.554   3.448  1.00 74.10           H  
ATOM     29  HB2 ASP A   3       7.910  -4.786   3.323  1.00 41.05           H  
ATOM     30  HB3 ASP A   3       6.517  -5.462   2.483  1.00 40.34           H  
ATOM     31  N   GLY A   4       6.835  -1.075   3.537  1.00 62.44           N  
ATOM     32  CA  GLY A   4       7.617  -0.008   4.133  1.00 22.44           C  
ATOM     33  C   GLY A   4       7.507   0.015   5.645  1.00  1.21           C  
ATOM     34  O   GLY A   4       6.822  -0.808   6.252  1.00 72.21           O  
ATOM     35  H   GLY A   4       5.927  -0.894   3.217  1.00 74.35           H  
ATOM     36  HA2 GLY A   4       8.653  -0.140   3.860  1.00 25.23           H  
ATOM     37  HA3 GLY A   4       7.270   0.938   3.744  1.00 22.42           H  
ATOM     38  N   PRO A   5       8.196   0.977   6.277  1.00 32.15           N  
ATOM     39  CA  PRO A   5       8.189   1.127   7.736  1.00 62.33           C  
ATOM     40  C   PRO A   5       6.842   1.609   8.263  1.00 60.22           C  
ATOM     41  O   PRO A   5       6.520   1.419   9.436  1.00 22.21           O  
ATOM     42  CB  PRO A   5       9.271   2.180   7.989  1.00 55.21           C  
ATOM     43  CG  PRO A   5       9.340   2.964   6.724  1.00 75.12           C  
ATOM     44  CD  PRO A   5       9.034   1.992   5.618  1.00 54.34           C  
ATOM     45  HA  PRO A   5       8.459   0.205   8.230  1.00  2.24           H  
ATOM     46  HB2 PRO A   5       8.982   2.802   8.825  1.00 40.13           H  
ATOM     47  HB3 PRO A   5      10.210   1.693   8.203  1.00 71.01           H  
ATOM     48  HG2 PRO A   5       8.606   3.755   6.741  1.00 13.25           H  
ATOM     49  HG3 PRO A   5      10.331   3.373   6.599  1.00 24.33           H  
ATOM     50  HD2 PRO A   5       8.491   2.483   4.823  1.00 11.35           H  
ATOM     51  HD3 PRO A   5       9.945   1.553   5.239  1.00 74.41           H  
ATOM     52  N   ILE A   6       6.059   2.232   7.389  1.00 11.41           N  
ATOM     53  CA  ILE A   6       4.746   2.740   7.767  1.00 31.23           C  
ATOM     54  C   ILE A   6       3.638   2.020   7.006  1.00 61.21           C  
ATOM     55  O   ILE A   6       3.873   1.450   5.940  1.00 21.30           O  
ATOM     56  CB  ILE A   6       4.631   4.254   7.508  1.00 23.30           C  
ATOM     57  CG1 ILE A   6       5.219   4.605   6.140  1.00 70.24           C  
ATOM     58  CG2 ILE A   6       5.334   5.034   8.609  1.00 43.25           C  
ATOM     59  CD1 ILE A   6       5.257   6.091   5.862  1.00 45.21           C  
ATOM     60  H   ILE A   6       6.371   2.353   6.468  1.00  2.34           H  
ATOM     61  HA  ILE A   6       4.613   2.565   8.825  1.00 24.03           H  
ATOM     62  HB  ILE A   6       3.586   4.521   7.522  1.00 33.42           H  
ATOM     63 HG12 ILE A   6       6.229   4.231   6.082  1.00 71.12           H  
ATOM     64 HG13 ILE A   6       4.622   4.138   5.370  1.00 70.25           H  
ATOM     65 HG21 ILE A   6       5.028   6.069   8.568  1.00 52.01           H  
ATOM     66 HG22 ILE A   6       5.069   4.619   9.569  1.00 25.23           H  
ATOM     67 HG23 ILE A   6       6.403   4.969   8.470  1.00 50.41           H  
ATOM     68 HD11 ILE A   6       4.793   6.292   4.908  1.00 71.22           H  
ATOM     69 HD12 ILE A   6       4.726   6.617   6.640  1.00 13.32           H  
ATOM     70 HD13 ILE A   6       6.285   6.426   5.838  1.00 13.34           H  
ATOM     71  N   ILE A   7       2.430   2.052   7.559  1.00 24.51           N  
ATOM     72  CA  ILE A   7       1.286   1.404   6.931  1.00 54.45           C  
ATOM     73  C   ILE A   7       0.526   2.378   6.036  1.00 44.42           C  
ATOM     74  O   ILE A   7       0.405   3.561   6.353  1.00 43.25           O  
ATOM     75  CB  ILE A   7       0.318   0.829   7.981  1.00 74.41           C  
ATOM     76  CG1 ILE A   7       1.030  -0.213   8.846  1.00 20.01           C  
ATOM     77  CG2 ILE A   7      -0.899   0.218   7.302  1.00 51.14           C  
ATOM     78  CD1 ILE A   7       0.433  -0.361  10.228  1.00  2.12           C  
ATOM     79  H   ILE A   7       2.306   2.522   8.410  1.00 63.25           H  
ATOM     80  HA  ILE A   7       1.655   0.589   6.325  1.00 12.12           H  
ATOM     81  HB  ILE A   7      -0.020   1.639   8.609  1.00 24.55           H  
ATOM     82 HG12 ILE A   7       0.978  -1.174   8.358  1.00 12.45           H  
ATOM     83 HG13 ILE A   7       2.066   0.072   8.960  1.00 51.51           H  
ATOM     84 HG21 ILE A   7      -0.581  -0.566   6.630  1.00  1.31           H  
ATOM     85 HG22 ILE A   7      -1.559  -0.196   8.050  1.00 44.25           H  
ATOM     86 HG23 ILE A   7      -1.421   0.981   6.743  1.00 23.23           H  
ATOM     87 HD11 ILE A   7       1.201  -0.674  10.921  1.00 73.04           H  
ATOM     88 HD12 ILE A   7       0.023   0.585  10.547  1.00  5.51           H  
ATOM     89 HD13 ILE A   7      -0.352  -1.103  10.203  1.00 12.24           H  
ATOM     90  N   GLU A   8       0.016   1.872   4.918  1.00 34.50           N  
ATOM     91  CA  GLU A   8      -0.733   2.697   3.978  1.00 11.40           C  
ATOM     92  C   GLU A   8      -2.152   2.946   4.482  1.00 21.41           C  
ATOM     93  O   GLU A   8      -3.014   2.071   4.399  1.00 31.43           O  
ATOM     94  CB  GLU A   8      -0.779   2.030   2.602  1.00 25.30           C  
ATOM     95  CG  GLU A   8       0.556   2.040   1.876  1.00 24.43           C  
ATOM     96  CD  GLU A   8       0.460   1.480   0.470  1.00 23.34           C  
ATOM     97  OE1 GLU A   8      -0.543   0.798   0.171  1.00  3.22           O  
ATOM     98  OE2 GLU A   8       1.387   1.723  -0.330  1.00 62.52           O  
ATOM     99  H   GLU A   8       0.146   0.921   4.721  1.00 72.52           H  
ATOM    100  HA  GLU A   8      -0.224   3.645   3.891  1.00 11.40           H  
ATOM    101  HB2 GLU A   8      -1.092   1.003   2.723  1.00  2.24           H  
ATOM    102  HB3 GLU A   8      -1.502   2.547   1.989  1.00 65.25           H  
ATOM    103  HG2 GLU A   8       0.913   3.057   1.818  1.00 14.22           H  
ATOM    104  HG3 GLU A   8       1.261   1.444   2.438  1.00 43.22           H  
ATOM    105  N   PHE A   9      -2.386   4.144   5.005  1.00 13.44           N  
ATOM    106  CA  PHE A   9      -3.699   4.508   5.525  1.00 54.42           C  
ATOM    107  C   PHE A   9      -4.401   5.489   4.590  1.00 75.22           C  
ATOM    108  O   PHE A   9      -4.990   6.475   5.034  1.00 22.21           O  
ATOM    109  CB  PHE A   9      -3.567   5.122   6.920  1.00 12.41           C  
ATOM    110  CG  PHE A   9      -2.440   6.108   7.037  1.00 41.22           C  
ATOM    111  CD1 PHE A   9      -2.619   7.432   6.670  1.00 50.12           C  
ATOM    112  CD2 PHE A   9      -1.201   5.711   7.513  1.00 20.40           C  
ATOM    113  CE1 PHE A   9      -1.584   8.342   6.776  1.00 21.03           C  
ATOM    114  CE2 PHE A   9      -0.162   6.616   7.622  1.00 34.11           C  
ATOM    115  CZ  PHE A   9      -0.354   7.933   7.252  1.00 23.12           C  
ATOM    116  H   PHE A   9      -1.658   4.800   5.044  1.00 72.13           H  
ATOM    117  HA  PHE A   9      -4.290   3.608   5.592  1.00 63.33           H  
ATOM    118  HB2 PHE A   9      -4.484   5.636   7.168  1.00 44.53           H  
ATOM    119  HB3 PHE A   9      -3.396   4.334   7.637  1.00 11.15           H  
ATOM    120  HD1 PHE A   9      -3.582   7.753   6.297  1.00 43.31           H  
ATOM    121  HD2 PHE A   9      -1.049   4.681   7.802  1.00 74.13           H  
ATOM    122  HE1 PHE A   9      -1.737   9.371   6.486  1.00 32.21           H  
ATOM    123  HE2 PHE A   9       0.799   6.293   7.994  1.00 14.52           H  
ATOM    124  HZ  PHE A   9       0.456   8.642   7.337  1.00 41.01           H  
ATOM    125  N   PHE A  10      -4.334   5.211   3.292  1.00 34.31           N  
ATOM    126  CA  PHE A  10      -4.962   6.068   2.293  1.00  2.01           C  
ATOM    127  C   PHE A  10      -5.784   5.243   1.308  1.00 72.04           C  
ATOM    128  O   PHE A  10      -5.986   5.644   0.162  1.00  4.54           O  
ATOM    129  CB  PHE A  10      -3.899   6.872   1.541  1.00 74.14           C  
ATOM    130  CG  PHE A  10      -2.742   6.040   1.068  1.00 44.23           C  
ATOM    131  CD1 PHE A  10      -1.589   5.936   1.830  1.00 34.10           C  
ATOM    132  CD2 PHE A  10      -2.805   5.363  -0.139  1.00 54.05           C  
ATOM    133  CE1 PHE A  10      -0.522   5.171   1.398  1.00 72.00           C  
ATOM    134  CE2 PHE A  10      -1.742   4.596  -0.576  1.00 43.44           C  
ATOM    135  CZ  PHE A  10      -0.598   4.501   0.193  1.00 52.24           C  
ATOM    136  H   PHE A  10      -3.851   4.410   2.999  1.00 22.22           H  
ATOM    137  HA  PHE A  10      -5.619   6.751   2.809  1.00 31.31           H  
ATOM    138  HB2 PHE A  10      -4.352   7.332   0.675  1.00 32.21           H  
ATOM    139  HB3 PHE A  10      -3.513   7.642   2.191  1.00 20.45           H  
ATOM    140  HD1 PHE A  10      -1.529   6.460   2.774  1.00 42.04           H  
ATOM    141  HD2 PHE A  10      -3.698   5.437  -0.743  1.00 13.34           H  
ATOM    142  HE1 PHE A  10       0.370   5.099   2.002  1.00 62.11           H  
ATOM    143  HE2 PHE A  10      -1.803   4.074  -1.519  1.00 75.14           H  
ATOM    144  HZ  PHE A  10       0.234   3.903  -0.147  1.00 31.45           H  
ATOM    145  N   ASN A  11      -6.256   4.087   1.762  1.00 32.25           N  
ATOM    146  CA  ASN A  11      -7.056   3.204   0.921  1.00 21.33           C  
ATOM    147  C   ASN A  11      -6.359   2.943  -0.411  1.00 21.25           C  
ATOM    148  O   ASN A  11      -6.825   3.353  -1.474  1.00 64.40           O  
ATOM    149  CB  ASN A  11      -8.438   3.813   0.676  1.00 61.52           C  
ATOM    150  CG  ASN A  11      -9.448   3.398   1.728  1.00 23.43           C  
ATOM    151  OD1 ASN A  11     -10.553   2.961   1.406  1.00 23.43           O  
ATOM    152  ND2 ASN A  11      -9.072   3.533   2.995  1.00 42.23           N  
ATOM    153  H   ASN A  11      -6.062   3.821   2.685  1.00 30.35           H  
ATOM    154  HA  ASN A  11      -7.173   2.266   1.443  1.00 60.21           H  
ATOM    155  HB2 ASN A  11      -8.357   4.890   0.687  1.00 31.24           H  
ATOM    156  HB3 ASN A  11      -8.799   3.493  -0.290  1.00 15.00           H  
ATOM    157 HD21 ASN A  11      -8.176   3.888   3.177  1.00 55.43           H  
ATOM    158 HD22 ASN A  11      -9.705   3.272   3.696  1.00 61.14           H  
ATOM    159  N   PRO A  12      -5.215   2.244  -0.353  1.00 75.11           N  
ATOM    160  CA  PRO A  12      -4.430   1.911  -1.545  1.00 52.44           C  
ATOM    161  C   PRO A  12      -5.128   0.885  -2.431  1.00 63.31           C  
ATOM    162  O   PRO A  12      -5.250   1.075  -3.640  1.00 52.52           O  
ATOM    163  CB  PRO A  12      -3.138   1.329  -0.968  1.00  3.22           C  
ATOM    164  CG  PRO A  12      -3.524   0.807   0.373  1.00 65.31           C  
ATOM    165  CD  PRO A  12      -4.602   1.724   0.880  1.00  5.13           C  
ATOM    166  HA  PRO A  12      -4.202   2.792  -2.128  1.00 64.31           H  
ATOM    167  HB2 PRO A  12      -2.776   0.539  -1.612  1.00 15.54           H  
ATOM    168  HB3 PRO A  12      -2.392   2.106  -0.889  1.00 13.21           H  
ATOM    169  HG2 PRO A  12      -3.901  -0.200   0.280  1.00 60.21           H  
ATOM    170  HG3 PRO A  12      -2.670   0.830   1.035  1.00 74.43           H  
ATOM    171  HD2 PRO A  12      -5.321   1.172   1.467  1.00 54.44           H  
ATOM    172  HD3 PRO A  12      -4.172   2.525   1.463  1.00  3.24           H  
ATOM    173  N   ASN A  13      -5.584  -0.204  -1.821  1.00 23.33           N  
ATOM    174  CA  ASN A  13      -6.269  -1.262  -2.555  1.00 13.42           C  
ATOM    175  C   ASN A  13      -6.671  -2.400  -1.621  1.00 42.34           C  
ATOM    176  O   ASN A  13      -7.758  -2.962  -1.743  1.00 14.33           O  
ATOM    177  CB  ASN A  13      -5.374  -1.797  -3.674  1.00 52.23           C  
ATOM    178  CG  ASN A  13      -6.036  -1.707  -5.036  1.00 65.41           C  
ATOM    179  OD1 ASN A  13      -6.294  -0.615  -5.542  1.00 73.42           O  
ATOM    180  ND2 ASN A  13      -6.313  -2.859  -5.636  1.00 24.31           N  
ATOM    181  H   ASN A  13      -5.456  -0.300  -0.854  1.00  1.43           H  
ATOM    182  HA  ASN A  13      -7.161  -0.837  -2.991  1.00 32.52           H  
ATOM    183  HB2 ASN A  13      -4.460  -1.222  -3.701  1.00 63.24           H  
ATOM    184  HB3 ASN A  13      -5.139  -2.832  -3.476  1.00  4.53           H  
ATOM    185 HD21 ASN A  13      -6.078  -3.691  -5.173  1.00 12.21           H  
ATOM    186 HD22 ASN A  13      -6.740  -2.831  -6.517  1.00 44.44           H  
ATOM    187  N   GLY A  14      -5.784  -2.734  -0.689  1.00  1.02           N  
ATOM    188  CA  GLY A  14      -6.064  -3.803   0.252  1.00  0.21           C  
ATOM    189  C   GLY A  14      -5.548  -3.499   1.645  1.00 71.23           C  
ATOM    190  O   GLY A  14      -6.297  -3.037   2.505  1.00 13.22           O  
ATOM    191  H   GLY A  14      -4.932  -2.251  -0.639  1.00 55.23           H  
ATOM    192  HA2 GLY A  14      -7.132  -3.955   0.300  1.00  1.32           H  
ATOM    193  HA3 GLY A  14      -5.597  -4.710  -0.102  1.00 70.11           H  
ATOM    194  N   VAL A  15      -4.264  -3.761   1.869  1.00 73.32           N  
ATOM    195  CA  VAL A  15      -3.649  -3.514   3.167  1.00  3.21           C  
ATOM    196  C   VAL A  15      -2.171  -3.887   3.155  1.00 64.03           C  
ATOM    197  O   VAL A  15      -1.818  -5.066   3.143  1.00 40.01           O  
ATOM    198  CB  VAL A  15      -4.357  -4.304   4.284  1.00 40.33           C  
ATOM    199  CG1 VAL A  15      -4.495  -5.768   3.897  1.00 73.22           C  
ATOM    200  CG2 VAL A  15      -3.604  -4.160   5.598  1.00 41.34           C  
ATOM    201  H   VAL A  15      -3.718  -4.129   1.143  1.00 21.22           H  
ATOM    202  HA  VAL A  15      -3.742  -2.460   3.386  1.00 53.14           H  
ATOM    203  HB  VAL A  15      -5.348  -3.894   4.414  1.00  3.32           H  
ATOM    204 HG11 VAL A  15      -4.069  -6.387   4.673  1.00 51.02           H  
ATOM    205 HG12 VAL A  15      -5.541  -6.011   3.774  1.00 24.31           H  
ATOM    206 HG13 VAL A  15      -3.973  -5.946   2.968  1.00  4.14           H  
ATOM    207 HG21 VAL A  15      -2.698  -4.746   5.559  1.00 71.35           H  
ATOM    208 HG22 VAL A  15      -3.353  -3.121   5.757  1.00 11.15           H  
ATOM    209 HG23 VAL A  15      -4.225  -4.509   6.409  1.00  2.41           H  
ATOM    210  N   MET A  16      -1.310  -2.874   3.158  1.00 72.22           N  
ATOM    211  CA  MET A  16       0.131  -3.096   3.149  1.00 60.34           C  
ATOM    212  C   MET A  16       0.873  -1.870   3.670  1.00 24.24           C  
ATOM    213  O   MET A  16       0.257  -0.902   4.117  1.00 73.12           O  
ATOM    214  CB  MET A  16       0.608  -3.432   1.734  1.00 11.12           C  
ATOM    215  CG  MET A  16       1.034  -4.881   1.564  1.00 34.33           C  
ATOM    216  SD  MET A  16       1.852  -5.185  -0.014  1.00 12.55           S  
ATOM    217  CE  MET A  16       2.190  -6.939   0.112  1.00 12.00           C  
ATOM    218  H   MET A  16      -1.652  -1.956   3.167  1.00  2.53           H  
ATOM    219  HA  MET A  16       0.341  -3.933   3.798  1.00 61.14           H  
ATOM    220  HB2 MET A  16      -0.194  -3.231   1.040  1.00 41.15           H  
ATOM    221  HB3 MET A  16       1.450  -2.802   1.492  1.00 44.54           H  
ATOM    222  HG2 MET A  16       1.715  -5.139   2.362  1.00 52.34           H  
ATOM    223  HG3 MET A  16       0.157  -5.509   1.626  1.00 12.34           H  
ATOM    224  HE1 MET A  16       2.516  -7.172   1.115  1.00 63.03           H  
ATOM    225  HE2 MET A  16       1.292  -7.495  -0.113  1.00 31.22           H  
ATOM    226  HE3 MET A  16       2.966  -7.207  -0.591  1.00 14.13           H  
ATOM    227  N   HIS A  17       2.201  -1.918   3.612  1.00 55.12           N  
ATOM    228  CA  HIS A  17       3.027  -0.810   4.079  1.00 73.24           C  
ATOM    229  C   HIS A  17       3.615  -0.037   2.902  1.00 74.33           C  
ATOM    230  O   HIS A  17       3.407  -0.399   1.743  1.00  1.12           O  
ATOM    231  CB  HIS A  17       4.151  -1.328   4.976  1.00 11.34           C  
ATOM    232  CG  HIS A  17       3.664  -1.928   6.260  1.00 44.14           C  
ATOM    233  ND1 HIS A  17       2.997  -3.133   6.321  1.00 11.24           N  
ATOM    234  CD2 HIS A  17       3.753  -1.483   7.535  1.00 44.12           C  
ATOM    235  CE1 HIS A  17       2.695  -3.402   7.579  1.00 73.21           C  
ATOM    236  NE2 HIS A  17       3.143  -2.417   8.335  1.00  1.25           N  
ATOM    237  H   HIS A  17       2.634  -2.717   3.246  1.00 41.43           H  
ATOM    238  HA  HIS A  17       2.398  -0.146   4.651  1.00 13.32           H  
ATOM    239  HB2 HIS A  17       4.706  -2.087   4.445  1.00  2.24           H  
ATOM    240  HB3 HIS A  17       4.813  -0.510   5.222  1.00 52.43           H  
ATOM    241  HD1 HIS A  17       2.776  -3.704   5.557  1.00 20.41           H  
ATOM    242  HD2 HIS A  17       4.218  -0.563   7.863  1.00 73.32           H  
ATOM    243  HE1 HIS A  17       2.171  -4.279   7.929  1.00 11.25           H  
ATOM    244  N   TYR A  18       4.348   1.028   3.207  1.00 75.43           N  
ATOM    245  CA  TYR A  18       4.963   1.853   2.174  1.00 15.32           C  
ATOM    246  C   TYR A  18       5.986   2.809   2.779  1.00  1.41           C  
ATOM    247  O   TYR A  18       6.130   2.893   3.998  1.00 61.10           O  
ATOM    248  CB  TYR A  18       3.893   2.644   1.420  1.00 54.42           C  
ATOM    249  CG  TYR A  18       3.407   3.868   2.164  1.00 70.21           C  
ATOM    250  CD1 TYR A  18       2.798   3.752   3.408  1.00 44.33           C  
ATOM    251  CD2 TYR A  18       3.556   5.139   1.623  1.00 34.10           C  
ATOM    252  CE1 TYR A  18       2.352   4.867   4.091  1.00  4.10           C  
ATOM    253  CE2 TYR A  18       3.114   6.259   2.300  1.00 41.32           C  
ATOM    254  CZ  TYR A  18       2.513   6.118   3.533  1.00  0.32           C  
ATOM    255  OH  TYR A  18       2.071   7.232   4.210  1.00 75.22           O  
ATOM    256  H   TYR A  18       4.477   1.266   4.148  1.00 20.54           H  
ATOM    257  HA  TYR A  18       5.466   1.196   1.480  1.00  4.35           H  
ATOM    258  HB2 TYR A  18       4.296   2.971   0.474  1.00 60.02           H  
ATOM    259  HB3 TYR A  18       3.041   2.005   1.241  1.00 72.30           H  
ATOM    260  HD1 TYR A  18       2.674   2.771   3.842  1.00 20.12           H  
ATOM    261  HD2 TYR A  18       4.027   5.246   0.656  1.00 34.44           H  
ATOM    262  HE1 TYR A  18       1.882   4.757   5.057  1.00 11.30           H  
ATOM    263  HE2 TYR A  18       3.239   7.239   1.863  1.00 43.01           H  
ATOM    264  HH  TYR A  18       2.634   7.388   4.971  1.00 11.14           H  
ATOM    265  N   GLY A  19       6.695   3.530   1.916  1.00 43.42           N  
ATOM    266  CA  GLY A  19       7.696   4.472   2.382  1.00 24.11           C  
ATOM    267  C   GLY A  19       9.077   3.852   2.474  1.00 52.53           C  
ATOM    268  O   GLY A  19      10.049   4.407   1.961  1.00 55.15           O  
ATOM    269  H   GLY A  19       6.538   3.422   0.955  1.00 75.15           H  
ATOM    270  HA2 GLY A  19       7.733   5.309   1.701  1.00 60.45           H  
ATOM    271  HA3 GLY A  19       7.410   4.830   3.360  1.00 34.42           H  
TER     272      GLY A  19                                                      
ENDMDL                                                                          
MASTER      152    0    0    0    2    0    0    6  144    1    0    2          
END