HEADER    PLANT PROTEIN                           14-OCT-13   2MFO              
TITLE     SOLUTION STRUCTURE OF THE C-TERMINALLY ENCODED PEPTIDE OF THE MODEL   
TITLE    2 PLANT HOST MEDICAGO TRUNCATULA - CEP1                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CEP1;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: MEDICAGO TRUNCATULA;                            
SOURCE   4 ORGANISM_TAXID: 3880;                                                
SOURCE   5 OTHER_DETAILS: SYNTHETIC PEPTIDE WITH MODIFICATION OF HYDROXY-       
SOURCE   6 PROLINE AT POSITIONS 4 AND 11                                        
KEYWDS    CEP, MEDICAGO, ROOT-KNOT NEMATODE, CLE, PLANT PROTEIN                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    B.G.BOBAY,P.DIGENNARO,D.M.BIRD                                        
REVDAT   3   14-JUN-23 2MFO    1       REMARK LINK                              
REVDAT   2   25-DEC-13 2MFO    1       JRNL                                     
REVDAT   1   11-DEC-13 2MFO    0                                                
JRNL        AUTH   B.G.BOBAY,P.DIGENNARO,E.SCHOLL,N.IMIN,M.A.DJORDJEVIC,        
JRNL        AUTH 2 D.MCK BIRD                                                   
JRNL        TITL   SOLUTION NMR STUDIES OF THE PLANT PEPTIDE HORMONE CEP INFORM 
JRNL        TITL 2 FUNCTION.                                                    
JRNL        REF    FEBS LETT.                    V. 587  3979 2013              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   24211833                                                     
JRNL        DOI    10.1016/J.FEBSLET.2013.10.033                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, ARIA                                        
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), LINGE, O'DONOGHUE AND NILGES (ARIA)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MFO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-OCT-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103571.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4 MG/ML PROTEIN, 10 UM DSS, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, ARIA                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NOESY COLLECTED AT 50 AND 300 MS ; TOCSY COLLECTED AT 30     
REMARK 210  AND 80 MS                                                           
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HZP A   4       43.86    -67.58                                   
REMARK 500  1 THR A   5       17.15     53.13                                   
REMARK 500  2 THR A   5      163.92     60.56                                   
REMARK 500  2 ASN A   9      107.57   -171.17                                   
REMARK 500  2 VAL A  13      -65.92   -166.78                                   
REMARK 500  3 HZP A   4       81.29    -64.22                                   
REMARK 500  3 THR A   5     -173.18     60.66                                   
REMARK 500  3 VAL A  13      -68.40    -97.32                                   
REMARK 500  4 THR A   6      103.56    176.05                                   
REMARK 500  4 ASN A   9       71.76     60.66                                   
REMARK 500  5 PHE A   2      -72.40   -113.58                                   
REMARK 500  5 HZP A   4       87.55    -61.07                                   
REMARK 500  5 THR A   5     -171.04     70.06                                   
REMARK 500  5 HZP A  11       92.81    -58.35                                   
REMARK 500  6 PHE A   2      -75.82     67.67                                   
REMARK 500  6 THR A   5     -175.22     57.78                                   
REMARK 500  6 THR A   6       65.37     36.85                                   
REMARK 500  6 ASN A   9      105.80   -164.67                                   
REMARK 500  6 VAL A  13      -86.62   -135.69                                   
REMARK 500  7 HZP A   4       78.99    -68.64                                   
REMARK 500  7 THR A   5     -161.83     55.34                                   
REMARK 500  7 THR A   6      109.95    -41.30                                   
REMARK 500  7 PRO A   7     -166.96    -75.98                                   
REMARK 500  8 THR A   5     -171.80     67.56                                   
REMARK 500  8 THR A   6      105.85    -40.42                                   
REMARK 500  8 ASN A   9       92.20     74.68                                   
REMARK 500  8 SER A  10      -54.37   -143.05                                   
REMARK 500  8 VAL A  13       47.94    -84.18                                   
REMARK 500  9 HZP A   4       74.04    -65.35                                   
REMARK 500  9 THR A   5       99.71     53.01                                   
REMARK 500  9 THR A   6       82.53     47.40                                   
REMARK 500  9 PRO A   7     -158.53    -79.33                                   
REMARK 500  9 SER A  10      -52.87   -130.72                                   
REMARK 500  9 VAL A  13       47.10    -83.59                                   
REMARK 500 10 HZP A   4       65.51    -69.25                                   
REMARK 500 10 THR A   6      104.98    175.96                                   
REMARK 500 10 ASN A   9       39.38    172.71                                   
REMARK 500 10 VAL A  13      -85.13   -120.35                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19556   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MFM   RELATED DB: PDB                                   
DBREF  2MFO A    1    15  PDB    2MFO     2MFO             1     15             
SEQRES   1 A   15  ALA PHE GLN HZP THR THR PRO GLY ASN SER HZP GLY VAL          
SEQRES   2 A   15  GLY HIS                                                      
MODRES 2MFO HZP A    4  PRO  (4S)-4-HYDROXY-L-PROLINE                           
MODRES 2MFO HZP A   11  PRO  (4S)-4-HYDROXY-L-PROLINE                           
HET    HZP  A   4      15                                                       
HET    HZP  A  11      15                                                       
HETNAM     HZP (4S)-4-HYDROXY-L-PROLINE                                         
FORMUL   1  HZP    2(C5 H9 N O3)                                                
LINK         C   GLN A   3                 N   HZP A   4     1555   1555  1.34  
LINK         C   HZP A   4                 N   THR A   5     1555   1555  1.33  
LINK         C   SER A  10                 N   HZP A  11     1555   1555  1.36  
LINK         C   HZP A  11                 N   GLY A  12     1555   1555  1.33  
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   ALA A   1       8.993   1.534   1.267  1.00  1.56           N  
ATOM      2  CA  ALA A   1       9.569   1.354  -0.084  1.00  1.52           C  
ATOM      3  C   ALA A   1       8.587   0.641  -1.005  1.00  1.41           C  
ATOM      4  O   ALA A   1       8.122   1.211  -1.991  1.00  1.82           O  
ATOM      5  CB  ALA A   1      10.877   0.581  -0.005  1.00  1.85           C  
ATOM      6  H1  ALA A   1       9.685   1.985   1.895  1.00  2.02           H  
ATOM      7  H2  ALA A   1       8.721   0.614   1.671  1.00  2.14           H  
ATOM      8  H3  ALA A   1       8.148   2.136   1.215  1.00  1.23           H  
ATOM      9  HA  ALA A   1       9.783   2.330  -0.492  1.00  1.79           H  
ATOM     10  HB1 ALA A   1      11.545   1.072   0.687  1.00  2.23           H  
ATOM     11  HB2 ALA A   1      11.333   0.546  -0.983  1.00  1.95           H  
ATOM     12  HB3 ALA A   1      10.681  -0.425   0.337  1.00  2.42           H  
ATOM     13  N   PHE A   2       8.261  -0.604  -0.673  1.00  1.39           N  
ATOM     14  CA  PHE A   2       7.390  -1.413  -1.516  1.00  1.50           C  
ATOM     15  C   PHE A   2       5.940  -0.958  -1.418  1.00  1.32           C  
ATOM     16  O   PHE A   2       5.214  -0.962  -2.413  1.00  1.65           O  
ATOM     17  CB  PHE A   2       7.506  -2.894  -1.144  1.00  1.72           C  
ATOM     18  CG  PHE A   2       8.844  -3.495  -1.473  1.00  1.94           C  
ATOM     19  CD1 PHE A   2       9.086  -4.029  -2.728  1.00  2.24           C  
ATOM     20  CD2 PHE A   2       9.857  -3.529  -0.528  1.00  2.29           C  
ATOM     21  CE1 PHE A   2      10.313  -4.585  -3.035  1.00  2.82           C  
ATOM     22  CE2 PHE A   2      11.087  -4.082  -0.829  1.00  2.71           C  
ATOM     23  CZ  PHE A   2      11.314  -4.611  -2.084  1.00  2.97           C  
ATOM     24  H   PHE A   2       8.613  -0.988   0.160  1.00  1.68           H  
ATOM     25  HA  PHE A   2       7.718  -1.288  -2.536  1.00  1.73           H  
ATOM     26  HB2 PHE A   2       7.345  -3.003  -0.082  1.00  2.04           H  
ATOM     27  HB3 PHE A   2       6.749  -3.450  -1.676  1.00  1.80           H  
ATOM     28  HD1 PHE A   2       8.304  -4.008  -3.472  1.00  2.25           H  
ATOM     29  HD2 PHE A   2       9.681  -3.117   0.453  1.00  2.46           H  
ATOM     30  HE1 PHE A   2      10.489  -4.998  -4.016  1.00  3.31           H  
ATOM     31  HE2 PHE A   2      11.869  -4.102  -0.084  1.00  3.04           H  
ATOM     32  HZ  PHE A   2      12.274  -5.045  -2.321  1.00  3.47           H  
ATOM     33  N   GLN A   3       5.518  -0.566  -0.228  1.00  1.01           N  
ATOM     34  CA  GLN A   3       4.159  -0.089  -0.034  1.00  1.01           C  
ATOM     35  C   GLN A   3       4.085   1.409  -0.315  1.00  0.79           C  
ATOM     36  O   GLN A   3       4.952   2.170   0.114  1.00  0.69           O  
ATOM     37  CB  GLN A   3       3.645  -0.399   1.385  1.00  1.10           C  
ATOM     38  CG  GLN A   3       4.311   0.401   2.503  1.00  1.04           C  
ATOM     39  CD  GLN A   3       5.745  -0.011   2.769  1.00  1.51           C  
ATOM     40  OE1 GLN A   3       6.677   0.509   2.158  1.00  2.06           O  
ATOM     41  NE2 GLN A   3       5.931  -0.944   3.687  1.00  2.12           N  
ATOM     42  H   GLN A   3       6.134  -0.591   0.536  1.00  0.99           H  
ATOM     43  HA  GLN A   3       3.532  -0.601  -0.750  1.00  1.30           H  
ATOM     44  HB2 GLN A   3       2.586  -0.198   1.419  1.00  1.21           H  
ATOM     45  HB3 GLN A   3       3.803  -1.448   1.585  1.00  1.37           H  
ATOM     46  HG2 GLN A   3       4.301   1.445   2.231  1.00  1.37           H  
ATOM     47  HG3 GLN A   3       3.740   0.267   3.409  1.00  1.25           H  
ATOM     48 HE21 GLN A   3       5.141  -1.314   4.140  1.00  2.44           H  
ATOM     49 HE22 GLN A   3       6.849  -1.230   3.880  1.00  2.57           H  
HETATM   50  N   HZP A   4       3.063   1.843  -1.072  1.00  0.94           N  
HETATM   51  CA  HZP A   4       2.823   3.273  -1.373  1.00  0.99           C  
HETATM   52  C   HZP A   4       2.411   4.097  -0.150  1.00  1.07           C  
HETATM   53  O   HZP A   4       1.494   4.918  -0.211  1.00  1.40           O  
HETATM   54  CB  HZP A   4       1.684   3.233  -2.397  1.00  1.29           C  
HETATM   55  CG  HZP A   4       1.019   1.908  -2.179  1.00  1.42           C  
HETATM   56  CD  HZP A   4       2.095   0.964  -1.751  1.00  1.26           C  
HETATM   57  OD1 HZP A   4       0.029   2.014  -1.157  1.00  1.59           O  
HETATM   58  HA  HZP A   4       3.693   3.724  -1.814  1.00  0.96           H  
HETATM   59  HB  HZP A   4       0.994   4.049  -2.214  1.00  1.44           H  
HETATM   60  HBA HZP A   4       2.077   3.288  -3.397  1.00  1.37           H  
HETATM   61  HG  HZP A   4       0.556   1.561  -3.090  1.00  1.64           H  
HETATM   62  HD  HZP A   4       2.540   0.489  -2.612  1.00  1.34           H  
HETATM   63  HDA HZP A   4       1.693   0.228  -1.072  1.00  1.41           H  
HETATM   64 HOD1 HZP A   4      -0.689   1.390  -1.344  1.00  1.63           H  
ATOM     65  N   THR A   5       3.113   3.855   0.948  1.00  0.94           N  
ATOM     66  CA  THR A   5       2.937   4.546   2.232  1.00  1.16           C  
ATOM     67  C   THR A   5       1.501   4.527   2.738  1.00  1.27           C  
ATOM     68  O   THR A   5       1.129   5.290   3.628  1.00  2.15           O  
ATOM     69  CB  THR A   5       3.470   5.998   2.190  1.00  1.66           C  
ATOM     70  OG1 THR A   5       2.772   6.776   1.205  1.00  1.97           O  
ATOM     71  CG2 THR A   5       4.958   6.009   1.878  1.00  1.90           C  
ATOM     72  H   THR A   5       3.813   3.168   0.886  1.00  0.83           H  
ATOM     73  HA  THR A   5       3.524   4.003   2.943  1.00  1.13           H  
ATOM     74  HB  THR A   5       3.321   6.447   3.161  1.00  1.80           H  
ATOM     75  HG1 THR A   5       2.276   6.183   0.619  1.00  1.75           H  
ATOM     76 HG21 THR A   5       5.479   5.383   2.588  1.00  2.07           H  
ATOM     77 HG22 THR A   5       5.333   7.019   1.948  1.00  2.09           H  
ATOM     78 HG23 THR A   5       5.119   5.632   0.879  1.00  2.31           H  
ATOM     79  N   THR A   6       0.723   3.635   2.178  1.00  1.06           N  
ATOM     80  CA  THR A   6      -0.666   3.455   2.559  1.00  1.26           C  
ATOM     81  C   THR A   6      -1.034   1.971   2.556  1.00  0.96           C  
ATOM     82  O   THR A   6      -1.746   1.486   1.675  1.00  1.13           O  
ATOM     83  CB  THR A   6      -1.581   4.244   1.605  1.00  1.84           C  
ATOM     84  OG1 THR A   6      -1.214   3.978   0.247  1.00  2.43           O  
ATOM     85  CG2 THR A   6      -1.449   5.729   1.863  1.00  2.19           C  
ATOM     86  H   THR A   6       1.092   3.089   1.472  1.00  1.45           H  
ATOM     87  HA  THR A   6      -0.791   3.844   3.558  1.00  1.48           H  
ATOM     88  HB  THR A   6      -2.607   3.948   1.770  1.00  2.30           H  
ATOM     89  HG1 THR A   6      -0.368   4.406   0.056  1.00  2.70           H  
ATOM     90 HG21 THR A   6      -0.401   5.992   1.800  1.00  2.25           H  
ATOM     91 HG22 THR A   6      -1.826   5.961   2.848  1.00  2.57           H  
ATOM     92 HG23 THR A   6      -2.006   6.280   1.120  1.00  2.69           H  
ATOM     93  N   PRO A   7      -0.536   1.230   3.556  1.00  0.81           N  
ATOM     94  CA  PRO A   7      -0.722  -0.220   3.650  1.00  0.78           C  
ATOM     95  C   PRO A   7      -2.168  -0.598   3.958  1.00  0.74           C  
ATOM     96  O   PRO A   7      -2.949   0.234   4.427  1.00  1.23           O  
ATOM     97  CB  PRO A   7       0.211  -0.630   4.802  1.00  1.12           C  
ATOM     98  CG  PRO A   7       1.081   0.559   5.044  1.00  1.14           C  
ATOM     99  CD  PRO A   7       0.243   1.741   4.687  1.00  1.10           C  
ATOM    100  HA  PRO A   7      -0.412  -0.714   2.741  1.00  0.83           H  
ATOM    101  HB2 PRO A   7      -0.378  -0.873   5.674  1.00  1.37           H  
ATOM    102  HB3 PRO A   7       0.795  -1.489   4.505  1.00  1.35           H  
ATOM    103  HG2 PRO A   7       1.370   0.601   6.083  1.00  1.49           H  
ATOM    104  HG3 PRO A   7       1.953   0.515   4.408  1.00  1.13           H  
ATOM    105  HD2 PRO A   7      -0.399   2.018   5.511  1.00  1.33           H  
ATOM    106  HD3 PRO A   7       0.863   2.574   4.386  1.00  1.28           H  
ATOM    107  N   GLY A   8      -2.516  -1.852   3.705  1.00  0.74           N  
ATOM    108  CA  GLY A   8      -3.886  -2.287   3.883  1.00  0.79           C  
ATOM    109  C   GLY A   8      -4.748  -1.974   2.677  1.00  0.74           C  
ATOM    110  O   GLY A   8      -5.948  -1.734   2.814  1.00  1.17           O  
ATOM    111  H   GLY A   8      -1.832  -2.499   3.417  1.00  1.12           H  
ATOM    112  HA2 GLY A   8      -3.892  -3.353   4.051  1.00  0.98           H  
ATOM    113  HA3 GLY A   8      -4.301  -1.791   4.747  1.00  0.95           H  
ATOM    114  N   ASN A   9      -4.116  -1.986   1.497  1.00  1.05           N  
ATOM    115  CA  ASN A   9      -4.770  -1.721   0.204  1.00  1.38           C  
ATOM    116  C   ASN A   9      -5.776  -0.573   0.267  1.00  1.13           C  
ATOM    117  O   ASN A   9      -6.854  -0.646  -0.323  1.00  1.89           O  
ATOM    118  CB  ASN A   9      -5.430  -2.988  -0.380  1.00  2.39           C  
ATOM    119  CG  ASN A   9      -6.497  -3.617   0.507  1.00  3.21           C  
ATOM    120  OD1 ASN A   9      -7.673  -3.254   0.447  1.00  3.66           O  
ATOM    121  ND2 ASN A   9      -6.094  -4.578   1.323  1.00  3.96           N  
ATOM    122  H   ASN A   9      -3.163  -2.201   1.494  1.00  1.43           H  
ATOM    123  HA  ASN A   9      -3.985  -1.419  -0.474  1.00  1.60           H  
ATOM    124  HB2 ASN A   9      -5.891  -2.735  -1.322  1.00  2.76           H  
ATOM    125  HB3 ASN A   9      -4.661  -3.726  -0.559  1.00  2.82           H  
ATOM    126 HD21 ASN A   9      -5.142  -4.823   1.313  1.00  3.96           H  
ATOM    127 HD22 ASN A   9      -6.761  -5.021   1.889  1.00  4.72           H  
ATOM    128  N   SER A  10      -5.408   0.499   0.955  1.00  0.88           N  
ATOM    129  CA  SER A  10      -6.270   1.665   1.064  1.00  1.64           C  
ATOM    130  C   SER A  10      -6.546   2.291  -0.315  1.00  1.50           C  
ATOM    131  O   SER A  10      -7.697   2.591  -0.630  1.00  2.03           O  
ATOM    132  CB  SER A  10      -5.662   2.689   2.026  1.00  2.42           C  
ATOM    133  OG  SER A  10      -5.301   2.072   3.250  1.00  2.86           O  
ATOM    134  H   SER A  10      -4.538   0.505   1.407  1.00  0.93           H  
ATOM    135  HA  SER A  10      -7.212   1.328   1.474  1.00  2.13           H  
ATOM    136  HB2 SER A  10      -4.783   3.128   1.584  1.00  2.46           H  
ATOM    137  HB3 SER A  10      -6.387   3.463   2.230  1.00  2.98           H  
ATOM    138  HG  SER A  10      -4.451   2.419   3.544  1.00  2.74           H  
HETATM  139  N   HZP A  11      -5.512   2.508  -1.165  1.00  1.06           N  
HETATM  140  CA  HZP A  11      -5.697   2.992  -2.526  1.00  1.03           C  
HETATM  141  C   HZP A  11      -5.642   1.858  -3.549  1.00  1.12           C  
HETATM  142  O   HZP A  11      -5.282   2.066  -4.706  1.00  1.52           O  
HETATM  143  CB  HZP A  11      -4.497   3.932  -2.708  1.00  1.13           C  
HETATM  144  CG  HZP A  11      -3.508   3.558  -1.628  1.00  1.27           C  
HETATM  145  CD  HZP A  11      -4.079   2.376  -0.888  1.00  1.22           C  
HETATM  146  OD1 HZP A  11      -2.244   3.225  -2.208  1.00  1.41           O  
HETATM  147  HA  HZP A  11      -6.617   3.544  -2.637  1.00  1.24           H  
HETATM  148  HB  HZP A  11      -4.067   3.789  -3.691  1.00  1.12           H  
HETATM  149  HBA HZP A  11      -4.806   4.955  -2.580  1.00  1.48           H  
HETATM  150  HG  HZP A  11      -3.373   4.384  -0.946  1.00  1.63           H  
HETATM  151  HD  HZP A  11      -3.871   2.452   0.165  1.00  1.59           H  
HETATM  152  HDA HZP A  11      -3.684   1.455  -1.294  1.00  1.50           H  
HETATM  153 HOD1 HZP A  11      -1.540   3.451  -1.577  1.00  1.38           H  
ATOM    154  N   GLY A  12      -5.980   0.654  -3.106  1.00  1.50           N  
ATOM    155  CA  GLY A  12      -5.971  -0.495  -3.989  1.00  1.81           C  
ATOM    156  C   GLY A  12      -4.714  -1.325  -3.844  1.00  1.34           C  
ATOM    157  O   GLY A  12      -4.781  -2.544  -3.697  1.00  1.56           O  
ATOM    158  H   GLY A  12      -6.241   0.545  -2.167  1.00  1.92           H  
ATOM    159  HA2 GLY A  12      -6.826  -1.115  -3.762  1.00  2.34           H  
ATOM    160  HA3 GLY A  12      -6.048  -0.153  -5.011  1.00  2.05           H  
ATOM    161  N   VAL A  13      -3.569  -0.666  -3.883  1.00  1.06           N  
ATOM    162  CA  VAL A  13      -2.293  -1.348  -3.750  1.00  0.94           C  
ATOM    163  C   VAL A  13      -1.673  -1.036  -2.394  1.00  0.94           C  
ATOM    164  O   VAL A  13      -1.648   0.118  -1.965  1.00  1.85           O  
ATOM    165  CB  VAL A  13      -1.312  -0.941  -4.872  1.00  1.42           C  
ATOM    166  CG1 VAL A  13      -0.003  -1.713  -4.760  1.00  2.01           C  
ATOM    167  CG2 VAL A  13      -1.943  -1.155  -6.240  1.00  1.99           C  
ATOM    168  H   VAL A  13      -3.580   0.307  -3.997  1.00  1.28           H  
ATOM    169  HA  VAL A  13      -2.473  -2.412  -3.819  1.00  1.07           H  
ATOM    170  HB  VAL A  13      -1.091   0.110  -4.763  1.00  2.09           H  
ATOM    171 HG11 VAL A  13       0.667  -1.402  -5.548  1.00  2.66           H  
ATOM    172 HG12 VAL A  13      -0.201  -2.770  -4.852  1.00  2.28           H  
ATOM    173 HG13 VAL A  13       0.452  -1.514  -3.802  1.00  2.34           H  
ATOM    174 HG21 VAL A  13      -1.241  -0.871  -7.009  1.00  2.37           H  
ATOM    175 HG22 VAL A  13      -2.832  -0.549  -6.323  1.00  2.45           H  
ATOM    176 HG23 VAL A  13      -2.204  -2.195  -6.358  1.00  2.37           H  
ATOM    177  N   GLY A  14      -1.196  -2.065  -1.717  1.00  0.93           N  
ATOM    178  CA  GLY A  14      -0.572  -1.880  -0.427  1.00  1.12           C  
ATOM    179  C   GLY A  14      -0.344  -3.197   0.274  1.00  1.65           C  
ATOM    180  O   GLY A  14      -0.567  -4.257  -0.309  1.00  2.10           O  
ATOM    181  H   GLY A  14      -1.268  -2.971  -2.096  1.00  1.56           H  
ATOM    182  HA2 GLY A  14       0.376  -1.384  -0.564  1.00  1.43           H  
ATOM    183  HA3 GLY A  14      -1.210  -1.261   0.186  1.00  1.19           H  
ATOM    184  N   HIS A  15       0.099  -3.136   1.521  1.00  1.91           N  
ATOM    185  CA  HIS A  15       0.340  -4.338   2.302  1.00  2.63           C  
ATOM    186  C   HIS A  15       0.445  -3.981   3.775  1.00  2.88           C  
ATOM    187  O   HIS A  15       1.563  -3.705   4.241  1.00  3.11           O  
ATOM    188  CB  HIS A  15       1.617  -5.041   1.826  1.00  3.38           C  
ATOM    189  CG  HIS A  15       1.867  -6.365   2.483  1.00  4.23           C  
ATOM    190  ND1 HIS A  15       1.196  -7.515   2.132  1.00  4.85           N  
ATOM    191  CD2 HIS A  15       2.720  -6.718   3.474  1.00  4.97           C  
ATOM    192  CE1 HIS A  15       1.622  -8.517   2.876  1.00  5.75           C  
ATOM    193  NE2 HIS A  15       2.550  -8.063   3.700  1.00  5.86           N  
ATOM    194  OXT HIS A  15      -0.600  -3.952   4.451  1.00  3.39           O  
ATOM    195  H   HIS A  15       0.268  -2.265   1.928  1.00  1.77           H  
ATOM    196  HA  HIS A  15      -0.504  -4.998   2.165  1.00  2.73           H  
ATOM    197  HB2 HIS A  15       1.550  -5.208   0.762  1.00  3.51           H  
ATOM    198  HB3 HIS A  15       2.465  -4.404   2.030  1.00  3.63           H  
ATOM    199  HD1 HIS A  15       0.507  -7.586   1.435  1.00  4.89           H  
ATOM    200  HD2 HIS A  15       3.409  -6.064   3.990  1.00  5.12           H  
ATOM    201  HE1 HIS A  15       1.273  -9.537   2.822  1.00  6.48           H  
ATOM    202  HE2 HIS A  15       3.164  -8.629   4.216  1.00  6.63           H  
TER     203      HIS A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       7.721   1.967   0.843  1.00  1.56           N  
ATOM      2  CA  ALA A   1       8.376   1.964  -0.486  1.00  1.52           C  
ATOM      3  C   ALA A   1       7.593   1.113  -1.478  1.00  1.41           C  
ATOM      4  O   ALA A   1       7.008   1.639  -2.425  1.00  1.82           O  
ATOM      5  CB  ALA A   1       9.807   1.466  -0.374  1.00  1.85           C  
ATOM      6  H1  ALA A   1       8.283   2.521   1.520  1.00  2.02           H  
ATOM      7  H2  ALA A   1       7.629   0.995   1.201  1.00  2.14           H  
ATOM      8  H3  ALA A   1       6.773   2.386   0.773  1.00  1.23           H  
ATOM      9  HA  ALA A   1       8.403   2.979  -0.850  1.00  1.79           H  
ATOM     10  HB1 ALA A   1       9.807   0.447  -0.020  1.00  2.23           H  
ATOM     11  HB2 ALA A   1      10.354   2.089   0.316  1.00  1.95           H  
ATOM     12  HB3 ALA A   1      10.277   1.508  -1.344  1.00  2.42           H  
ATOM     13  N   PHE A   2       7.578  -0.202  -1.256  1.00  1.39           N  
ATOM     14  CA  PHE A   2       6.872  -1.122  -2.146  1.00  1.50           C  
ATOM     15  C   PHE A   2       5.370  -0.878  -2.076  1.00  1.32           C  
ATOM     16  O   PHE A   2       4.673  -0.887  -3.094  1.00  1.65           O  
ATOM     17  CB  PHE A   2       7.187  -2.574  -1.781  1.00  1.72           C  
ATOM     18  CG  PHE A   2       8.636  -2.938  -1.944  1.00  1.94           C  
ATOM     19  CD1 PHE A   2       9.142  -3.280  -3.186  1.00  2.24           C  
ATOM     20  CD2 PHE A   2       9.490  -2.935  -0.854  1.00  2.29           C  
ATOM     21  CE1 PHE A   2      10.474  -3.612  -3.339  1.00  2.82           C  
ATOM     22  CE2 PHE A   2      10.824  -3.267  -1.000  1.00  2.71           C  
ATOM     23  CZ  PHE A   2      11.314  -3.616  -2.247  1.00  2.97           C  
ATOM     24  H   PHE A   2       8.053  -0.561  -0.475  1.00  1.68           H  
ATOM     25  HA  PHE A   2       7.209  -0.931  -3.153  1.00  1.73           H  
ATOM     26  HB2 PHE A   2       6.918  -2.746  -0.750  1.00  2.04           H  
ATOM     27  HB3 PHE A   2       6.606  -3.230  -2.412  1.00  1.80           H  
ATOM     28  HD1 PHE A   2       8.484  -3.285  -4.042  1.00  2.25           H  
ATOM     29  HD2 PHE A   2       9.105  -2.670   0.120  1.00  2.46           H  
ATOM     30  HE1 PHE A   2      10.855  -3.877  -4.314  1.00  3.31           H  
ATOM     31  HE2 PHE A   2      11.479  -3.261  -0.142  1.00  3.04           H  
ATOM     32  HZ  PHE A   2      12.354  -3.880  -2.364  1.00  3.47           H  
ATOM     33  N   GLN A   3       4.884  -0.655  -0.869  1.00  1.01           N  
ATOM     34  CA  GLN A   3       3.495  -0.320  -0.649  1.00  1.01           C  
ATOM     35  C   GLN A   3       3.331   1.198  -0.664  1.00  0.79           C  
ATOM     36  O   GLN A   3       4.019   1.909   0.070  1.00  0.69           O  
ATOM     37  CB  GLN A   3       2.996  -0.925   0.677  1.00  1.10           C  
ATOM     38  CG  GLN A   3       3.731  -0.458   1.933  1.00  1.04           C  
ATOM     39  CD  GLN A   3       5.203  -0.823   1.966  1.00  1.51           C  
ATOM     40  OE1 GLN A   3       6.052  -0.061   1.509  1.00  2.06           O  
ATOM     41  NE2 GLN A   3       5.518  -1.989   2.502  1.00  2.12           N  
ATOM     42  H   GLN A   3       5.481  -0.711  -0.092  1.00  0.99           H  
ATOM     43  HA  GLN A   3       2.923  -0.737  -1.463  1.00  1.30           H  
ATOM     44  HB2 GLN A   3       1.954  -0.674   0.797  1.00  1.21           H  
ATOM     45  HB3 GLN A   3       3.088  -2.000   0.617  1.00  1.37           H  
ATOM     46  HG2 GLN A   3       3.646   0.615   2.005  1.00  1.37           H  
ATOM     47  HG3 GLN A   3       3.256  -0.908   2.784  1.00  1.25           H  
ATOM     48 HE21 GLN A   3       4.792  -2.553   2.849  1.00  2.44           H  
ATOM     49 HE22 GLN A   3       6.464  -2.243   2.537  1.00  2.57           H  
HETATM   50  N   HZP A   4       2.445   1.719  -1.526  1.00  0.94           N  
HETATM   51  CA  HZP A   4       2.225   3.157  -1.639  1.00  0.99           C  
HETATM   52  C   HZP A   4       1.410   3.696  -0.470  1.00  1.07           C  
HETATM   53  O   HZP A   4       0.225   4.003  -0.613  1.00  1.40           O  
HETATM   54  CB  HZP A   4       1.471   3.306  -2.961  1.00  1.29           C  
HETATM   55  CG  HZP A   4       0.803   1.988  -3.209  1.00  1.42           C  
HETATM   56  CD  HZP A   4       1.599   0.945  -2.452  1.00  1.26           C  
HETATM   57  OD1 HZP A   4      -0.552   2.014  -2.756  1.00  1.59           O  
HETATM   58  HA  HZP A   4       3.162   3.693  -1.693  1.00  0.96           H  
HETATM   59  HB  HZP A   4       0.740   4.101  -2.876  1.00  1.44           H  
HETATM   60  HBA HZP A   4       2.163   3.521  -3.759  1.00  1.37           H  
HETATM   61  HG  HZP A   4       0.796   1.778  -4.273  1.00  1.64           H  
HETATM   62  HD  HZP A   4       2.206   0.377  -3.142  1.00  1.34           H  
HETATM   63  HDA HZP A   4       0.934   0.290  -1.909  1.00  1.41           H  
HETATM   64 HOD1 HZP A   4      -0.635   1.478  -1.958  1.00  1.63           H  
ATOM     65  N   THR A   5       2.074   3.782   0.686  1.00  0.94           N  
ATOM     66  CA  THR A   5       1.494   4.255   1.947  1.00  1.16           C  
ATOM     67  C   THR A   5       0.316   3.392   2.412  1.00  1.27           C  
ATOM     68  O   THR A   5      -0.236   2.604   1.646  1.00  2.15           O  
ATOM     69  CB  THR A   5       1.074   5.748   1.892  1.00  1.66           C  
ATOM     70  OG1 THR A   5       0.038   5.963   0.926  1.00  1.97           O  
ATOM     71  CG2 THR A   5       2.269   6.625   1.551  1.00  1.90           C  
ATOM     72  H   THR A   5       3.013   3.499   0.693  1.00  0.83           H  
ATOM     73  HA  THR A   5       2.272   4.169   2.693  1.00  1.13           H  
ATOM     74  HB  THR A   5       0.709   6.037   2.867  1.00  1.80           H  
ATOM     75  HG1 THR A   5      -0.124   5.135   0.442  1.00  1.75           H  
ATOM     76 HG21 THR A   5       3.080   6.406   2.227  1.00  2.07           H  
ATOM     77 HG22 THR A   5       1.990   7.664   1.644  1.00  2.09           H  
ATOM     78 HG23 THR A   5       2.582   6.426   0.536  1.00  2.31           H  
ATOM     79  N   THR A   6      -0.042   3.546   3.684  1.00  1.06           N  
ATOM     80  CA  THR A   6      -1.165   2.833   4.299  1.00  1.26           C  
ATOM     81  C   THR A   6      -1.187   1.336   3.956  1.00  0.96           C  
ATOM     82  O   THR A   6      -2.068   0.864   3.229  1.00  1.13           O  
ATOM     83  CB  THR A   6      -2.513   3.487   3.923  1.00  1.84           C  
ATOM     84  OG1 THR A   6      -2.559   3.766   2.517  1.00  2.43           O  
ATOM     85  CG2 THR A   6      -2.722   4.773   4.705  1.00  2.19           C  
ATOM     86  H   THR A   6       0.472   4.169   4.240  1.00  1.45           H  
ATOM     87  HA  THR A   6      -1.047   2.927   5.369  1.00  1.48           H  
ATOM     88  HB  THR A   6      -3.309   2.800   4.170  1.00  2.30           H  
ATOM     89  HG1 THR A   6      -1.878   3.241   2.071  1.00  2.70           H  
ATOM     90 HG21 THR A   6      -1.902   5.448   4.514  1.00  2.25           H  
ATOM     91 HG22 THR A   6      -2.767   4.551   5.762  1.00  2.57           H  
ATOM     92 HG23 THR A   6      -3.647   5.236   4.395  1.00  2.69           H  
ATOM     93  N   PRO A   7      -0.208   0.570   4.471  1.00  0.81           N  
ATOM     94  CA  PRO A   7      -0.144  -0.883   4.270  1.00  0.78           C  
ATOM     95  C   PRO A   7      -1.383  -1.586   4.807  1.00  0.74           C  
ATOM     96  O   PRO A   7      -1.686  -1.522   5.999  1.00  1.23           O  
ATOM     97  CB  PRO A   7       1.100  -1.299   5.057  1.00  1.12           C  
ATOM     98  CG  PRO A   7       1.920  -0.062   5.115  1.00  1.14           C  
ATOM     99  CD  PRO A   7       0.927   1.049   5.276  1.00  1.10           C  
ATOM    100  HA  PRO A   7      -0.016  -1.132   3.226  1.00  0.83           H  
ATOM    101  HB2 PRO A   7       0.812  -1.634   6.043  1.00  1.37           H  
ATOM    102  HB3 PRO A   7       1.615  -2.092   4.535  1.00  1.35           H  
ATOM    103  HG2 PRO A   7       2.594  -0.099   5.959  1.00  1.49           H  
ATOM    104  HG3 PRO A   7       2.466   0.056   4.191  1.00  1.13           H  
ATOM    105  HD2 PRO A   7       0.648   1.164   6.314  1.00  1.33           H  
ATOM    106  HD3 PRO A   7       1.320   1.973   4.880  1.00  1.28           H  
ATOM    107  N   GLY A   8      -2.096  -2.244   3.912  1.00  0.74           N  
ATOM    108  CA  GLY A   8      -3.327  -2.902   4.275  1.00  0.79           C  
ATOM    109  C   GLY A   8      -4.450  -2.514   3.341  1.00  0.74           C  
ATOM    110  O   GLY A   8      -5.315  -3.332   3.022  1.00  1.17           O  
ATOM    111  H   GLY A   8      -1.782  -2.288   2.988  1.00  1.12           H  
ATOM    112  HA2 GLY A   8      -3.178  -3.969   4.226  1.00  0.98           H  
ATOM    113  HA3 GLY A   8      -3.594  -2.625   5.283  1.00  0.95           H  
ATOM    114  N   ASN A   9      -4.423  -1.262   2.898  1.00  1.05           N  
ATOM    115  CA  ASN A   9      -5.408  -0.748   1.950  1.00  1.38           C  
ATOM    116  C   ASN A   9      -4.993   0.635   1.468  1.00  1.13           C  
ATOM    117  O   ASN A   9      -5.061   1.612   2.216  1.00  1.89           O  
ATOM    118  CB  ASN A   9      -6.805  -0.686   2.581  1.00  2.39           C  
ATOM    119  CG  ASN A   9      -7.869  -0.241   1.592  1.00  3.21           C  
ATOM    120  OD1 ASN A   9      -8.436  -1.060   0.866  1.00  3.66           O  
ATOM    121  ND2 ASN A   9      -8.160   1.051   1.565  1.00  3.96           N  
ATOM    122  H   ASN A   9      -3.713  -0.661   3.216  1.00  1.43           H  
ATOM    123  HA  ASN A   9      -5.433  -1.417   1.102  1.00  1.60           H  
ATOM    124  HB2 ASN A   9      -7.071  -1.665   2.951  1.00  2.76           H  
ATOM    125  HB3 ASN A   9      -6.791   0.012   3.404  1.00  2.82           H  
ATOM    126 HD21 ASN A   9      -7.682   1.649   2.181  1.00  3.96           H  
ATOM    127 HD22 ASN A   9      -8.841   1.362   0.926  1.00  4.72           H  
ATOM    128  N   SER A  10      -4.551   0.710   0.224  1.00  0.88           N  
ATOM    129  CA  SER A  10      -4.102   1.965  -0.360  1.00  1.64           C  
ATOM    130  C   SER A  10      -4.539   2.047  -1.820  1.00  1.50           C  
ATOM    131  O   SER A  10      -4.993   1.042  -2.372  1.00  2.03           O  
ATOM    132  CB  SER A  10      -2.577   2.067  -0.247  1.00  2.42           C  
ATOM    133  OG  SER A  10      -1.950   0.896  -0.737  1.00  2.86           O  
ATOM    134  H   SER A  10      -4.527  -0.105  -0.325  1.00  0.93           H  
ATOM    135  HA  SER A  10      -4.556   2.774   0.191  1.00  2.13           H  
ATOM    136  HB2 SER A  10      -2.228   2.910  -0.822  1.00  2.46           H  
ATOM    137  HB3 SER A  10      -2.303   2.199   0.788  1.00  2.98           H  
ATOM    138  HG  SER A  10      -2.358   0.126  -0.324  1.00  2.74           H  
HETATM  139  N   HZP A  11      -4.448   3.237  -2.452  1.00  1.06           N  
HETATM  140  CA  HZP A  11      -4.757   3.425  -3.877  1.00  1.03           C  
HETATM  141  C   HZP A  11      -4.231   2.286  -4.748  1.00  1.12           C  
HETATM  142  O   HZP A  11      -4.987   1.671  -5.506  1.00  1.52           O  
HETATM  143  CB  HZP A  11      -4.050   4.746  -4.229  1.00  1.13           C  
HETATM  144  CG  HZP A  11      -3.373   5.208  -2.969  1.00  1.27           C  
HETATM  145  CD  HZP A  11      -4.065   4.513  -1.838  1.00  1.22           C  
HETATM  146  OD1 HZP A  11      -1.988   4.848  -3.007  1.00  1.41           O  
HETATM  147  HA  HZP A  11      -5.820   3.531  -4.037  1.00  1.24           H  
HETATM  148  HB  HZP A  11      -3.322   4.574  -5.012  1.00  1.12           H  
HETATM  149  HBA HZP A  11      -4.773   5.478  -4.547  1.00  1.48           H  
HETATM  150  HG  HZP A  11      -3.460   6.281  -2.864  1.00  1.63           H  
HETATM  151  HD  HZP A  11      -4.935   5.071  -1.527  1.00  1.59           H  
HETATM  152  HDA HZP A  11      -3.385   4.368  -1.012  1.00  1.50           H  
HETATM  153 HOD1 HZP A  11      -1.476   5.510  -2.529  1.00  1.38           H  
ATOM    154  N   GLY A  12      -2.943   1.995  -4.625  1.00  1.50           N  
ATOM    155  CA  GLY A  12      -2.364   0.886  -5.355  1.00  1.81           C  
ATOM    156  C   GLY A  12      -2.867  -0.442  -4.831  1.00  1.34           C  
ATOM    157  O   GLY A  12      -3.609  -1.149  -5.512  1.00  1.56           O  
ATOM    158  H   GLY A  12      -2.381   2.536  -4.027  1.00  1.92           H  
ATOM    159  HA2 GLY A  12      -2.623   0.975  -6.399  1.00  2.34           H  
ATOM    160  HA3 GLY A  12      -1.289   0.919  -5.254  1.00  2.05           H  
ATOM    161  N   VAL A  13      -2.470  -0.770  -3.610  1.00  1.06           N  
ATOM    162  CA  VAL A  13      -2.940  -1.973  -2.939  1.00  0.94           C  
ATOM    163  C   VAL A  13      -2.581  -1.919  -1.451  1.00  0.94           C  
ATOM    164  O   VAL A  13      -3.467  -1.794  -0.608  1.00  1.85           O  
ATOM    165  CB  VAL A  13      -2.407  -3.272  -3.613  1.00  1.42           C  
ATOM    166  CG1 VAL A  13      -0.902  -3.232  -3.830  1.00  2.01           C  
ATOM    167  CG2 VAL A  13      -2.797  -4.500  -2.803  1.00  1.99           C  
ATOM    168  H   VAL A  13      -1.852  -0.174  -3.138  1.00  1.28           H  
ATOM    169  HA  VAL A  13      -4.019  -1.978  -3.020  1.00  1.07           H  
ATOM    170  HB  VAL A  13      -2.875  -3.357  -4.583  1.00  2.09           H  
ATOM    171 HG11 VAL A  13      -0.605  -4.070  -4.441  1.00  2.66           H  
ATOM    172 HG12 VAL A  13      -0.400  -3.289  -2.877  1.00  2.28           H  
ATOM    173 HG13 VAL A  13      -0.634  -2.311  -4.325  1.00  2.34           H  
ATOM    174 HG21 VAL A  13      -2.391  -4.417  -1.805  1.00  2.37           H  
ATOM    175 HG22 VAL A  13      -2.405  -5.387  -3.280  1.00  2.45           H  
ATOM    176 HG23 VAL A  13      -3.874  -4.568  -2.748  1.00  2.37           H  
ATOM    177  N   GLY A  14      -1.294  -1.951  -1.126  1.00  0.93           N  
ATOM    178  CA  GLY A  14      -0.875  -1.843   0.259  1.00  1.12           C  
ATOM    179  C   GLY A  14      -1.043  -3.138   1.022  1.00  1.65           C  
ATOM    180  O   GLY A  14      -2.114  -3.746   1.001  1.00  2.10           O  
ATOM    181  H   GLY A  14      -0.621  -2.062  -1.829  1.00  1.56           H  
ATOM    182  HA2 GLY A  14       0.166  -1.556   0.287  1.00  1.43           H  
ATOM    183  HA3 GLY A  14      -1.462  -1.075   0.743  1.00  1.19           H  
ATOM    184  N   HIS A  15       0.004  -3.547   1.721  1.00  1.91           N  
ATOM    185  CA  HIS A  15      -0.018  -4.794   2.463  1.00  2.63           C  
ATOM    186  C   HIS A  15       1.096  -4.799   3.497  1.00  2.88           C  
ATOM    187  O   HIS A  15       0.804  -4.586   4.689  1.00  3.11           O  
ATOM    188  CB  HIS A  15       0.138  -5.986   1.513  1.00  3.38           C  
ATOM    189  CG  HIS A  15      -0.173  -7.306   2.148  1.00  4.23           C  
ATOM    190  ND1 HIS A  15       0.794  -8.197   2.554  1.00  4.85           N  
ATOM    191  CD2 HIS A  15      -1.360  -7.889   2.433  1.00  4.97           C  
ATOM    192  CE1 HIS A  15       0.215  -9.269   3.059  1.00  5.75           C  
ATOM    193  NE2 HIS A  15      -1.093  -9.109   2.999  1.00  5.86           N  
ATOM    194  OXT HIS A  15       2.265  -4.994   3.108  1.00  3.39           O  
ATOM    195  H   HIS A  15       0.814  -2.994   1.742  1.00  1.77           H  
ATOM    196  HA  HIS A  15      -0.968  -4.866   2.970  1.00  2.73           H  
ATOM    197  HB2 HIS A  15      -0.530  -5.857   0.675  1.00  3.51           H  
ATOM    198  HB3 HIS A  15       1.156  -6.021   1.154  1.00  3.63           H  
ATOM    199  HD1 HIS A  15       1.766  -8.068   2.475  1.00  4.89           H  
ATOM    200  HD2 HIS A  15      -2.340  -7.472   2.246  1.00  5.12           H  
ATOM    201  HE1 HIS A  15       0.726 -10.133   3.458  1.00  6.48           H  
ATOM    202  HE2 HIS A  15      -1.746  -9.838   3.095  1.00  6.63           H  
TER     203      HIS A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       6.415   2.891   1.405  1.00  1.56           N  
ATOM      2  CA  ALA A   1       7.740   3.140   0.791  1.00  1.52           C  
ATOM      3  C   ALA A   1       7.895   2.329  -0.492  1.00  1.41           C  
ATOM      4  O   ALA A   1       7.741   2.859  -1.593  1.00  1.82           O  
ATOM      5  CB  ALA A   1       8.854   2.811   1.774  1.00  1.85           C  
ATOM      6  H1  ALA A   1       5.658   3.160   0.742  1.00  2.02           H  
ATOM      7  H2  ALA A   1       6.312   3.449   2.276  1.00  2.14           H  
ATOM      8  H3  ALA A   1       6.311   1.882   1.641  1.00  1.23           H  
ATOM      9  HA  ALA A   1       7.807   4.190   0.547  1.00  1.79           H  
ATOM     10  HB1 ALA A   1       9.807   3.061   1.334  1.00  2.23           H  
ATOM     11  HB2 ALA A   1       8.830   1.756   2.005  1.00  1.95           H  
ATOM     12  HB3 ALA A   1       8.715   3.381   2.681  1.00  2.42           H  
ATOM     13  N   PHE A   2       8.184   1.038  -0.346  1.00  1.39           N  
ATOM     14  CA  PHE A   2       8.283   0.139  -1.491  1.00  1.50           C  
ATOM     15  C   PHE A   2       6.900  -0.065  -2.085  1.00  1.32           C  
ATOM     16  O   PHE A   2       6.720  -0.128  -3.299  1.00  1.65           O  
ATOM     17  CB  PHE A   2       8.864  -1.213  -1.065  1.00  1.72           C  
ATOM     18  CG  PHE A   2      10.182  -1.117  -0.353  1.00  1.94           C  
ATOM     19  CD1 PHE A   2      11.372  -1.131  -1.065  1.00  2.24           C  
ATOM     20  CD2 PHE A   2      10.233  -1.008   1.026  1.00  2.29           C  
ATOM     21  CE1 PHE A   2      12.586  -1.034  -0.415  1.00  2.82           C  
ATOM     22  CE2 PHE A   2      11.444  -0.912   1.681  1.00  2.71           C  
ATOM     23  CZ  PHE A   2      12.621  -0.953   0.966  1.00  2.97           C  
ATOM     24  H   PHE A   2       8.332   0.681   0.554  1.00  1.68           H  
ATOM     25  HA  PHE A   2       8.926   0.593  -2.227  1.00  1.73           H  
ATOM     26  HB2 PHE A   2       8.166  -1.702  -0.402  1.00  2.04           H  
ATOM     27  HB3 PHE A   2       9.004  -1.827  -1.943  1.00  1.80           H  
ATOM     28  HD1 PHE A   2      11.342  -1.215  -2.142  1.00  2.25           H  
ATOM     29  HD2 PHE A   2       9.314  -0.998   1.591  1.00  2.46           H  
ATOM     30  HE1 PHE A   2      13.505  -1.046  -0.981  1.00  3.31           H  
ATOM     31  HE2 PHE A   2      11.471  -0.829   2.756  1.00  3.04           H  
ATOM     32  HZ  PHE A   2      13.570  -0.890   1.478  1.00  3.47           H  
ATOM     33  N   GLN A   3       5.935  -0.160  -1.191  1.00  1.01           N  
ATOM     34  CA  GLN A   3       4.542  -0.295  -1.541  1.00  1.01           C  
ATOM     35  C   GLN A   3       3.876   1.078  -1.508  1.00  0.79           C  
ATOM     36  O   GLN A   3       4.386   1.994  -0.858  1.00  0.69           O  
ATOM     37  CB  GLN A   3       3.859  -1.249  -0.551  1.00  1.10           C  
ATOM     38  CG  GLN A   3       3.900  -0.795   0.905  1.00  1.04           C  
ATOM     39  CD  GLN A   3       5.286  -0.834   1.527  1.00  1.51           C  
ATOM     40  OE1 GLN A   3       6.030   0.149   1.493  1.00  2.06           O  
ATOM     41  NE2 GLN A   3       5.648  -1.975   2.084  1.00  2.12           N  
ATOM     42  H   GLN A   3       6.171  -0.132  -0.239  1.00  0.99           H  
ATOM     43  HA  GLN A   3       4.477  -0.702  -2.538  1.00  1.30           H  
ATOM     44  HB2 GLN A   3       2.824  -1.360  -0.834  1.00  1.21           H  
ATOM     45  HB3 GLN A   3       4.341  -2.213  -0.615  1.00  1.37           H  
ATOM     46  HG2 GLN A   3       3.527   0.214   0.965  1.00  1.37           H  
ATOM     47  HG3 GLN A   3       3.260  -1.441   1.473  1.00  1.25           H  
ATOM     48 HE21 GLN A   3       5.012  -2.725   2.062  1.00  2.44           H  
ATOM     49 HE22 GLN A   3       6.531  -2.027   2.508  1.00  2.57           H  
HETATM   50  N   HZP A   4       2.752   1.248  -2.231  1.00  0.94           N  
HETATM   51  CA  HZP A   4       1.990   2.505  -2.238  1.00  0.99           C  
HETATM   52  C   HZP A   4       1.398   2.835  -0.867  1.00  1.07           C  
HETATM   53  O   HZP A   4       0.228   2.561  -0.600  1.00  1.40           O  
HETATM   54  CB  HZP A   4       0.877   2.252  -3.265  1.00  1.29           C  
HETATM   55  CG  HZP A   4       0.770   0.766  -3.371  1.00  1.42           C  
HETATM   56  CD  HZP A   4       2.157   0.241  -3.123  1.00  1.26           C  
HETATM   57  OD1 HZP A   4      -0.132   0.245  -2.396  1.00  1.59           O  
HETATM   58  HA  HZP A   4       2.603   3.332  -2.567  1.00  0.96           H  
HETATM   59  HB  HZP A   4      -0.052   2.688  -2.914  1.00  1.44           H  
HETATM   60  HBA HZP A   4       1.151   2.671  -4.219  1.00  1.37           H  
HETATM   61  HG  HZP A   4       0.409   0.489  -4.355  1.00  1.64           H  
HETATM   62  HD  HZP A   4       2.701   0.176  -4.054  1.00  1.34           H  
HETATM   63  HDA HZP A   4       2.109  -0.724  -2.643  1.00  1.41           H  
HETATM   64 HOD1 HZP A   4       0.378  -0.208  -1.712  1.00  1.63           H  
ATOM     65  N   THR A   5       2.243   3.404  -0.015  1.00  0.94           N  
ATOM     66  CA  THR A   5       1.899   3.831   1.346  1.00  1.16           C  
ATOM     67  C   THR A   5       1.427   2.670   2.228  1.00  1.27           C  
ATOM     68  O   THR A   5       1.512   1.504   1.832  1.00  2.15           O  
ATOM     69  CB  THR A   5       0.871   4.997   1.376  1.00  1.66           C  
ATOM     70  OG1 THR A   5      -0.355   4.636   0.731  1.00  1.97           O  
ATOM     71  CG2 THR A   5       1.446   6.236   0.707  1.00  1.90           C  
ATOM     72  H   THR A   5       3.166   3.523  -0.312  1.00  0.83           H  
ATOM     73  HA  THR A   5       2.815   4.208   1.782  1.00  1.13           H  
ATOM     74  HB  THR A   5       0.661   5.240   2.407  1.00  1.80           H  
ATOM     75  HG1 THR A   5      -0.229   3.805   0.249  1.00  1.75           H  
ATOM     76 HG21 THR A   5       1.680   6.011  -0.323  1.00  2.07           H  
ATOM     77 HG22 THR A   5       2.346   6.538   1.222  1.00  2.09           H  
ATOM     78 HG23 THR A   5       0.722   7.035   0.746  1.00  2.31           H  
ATOM     79  N   THR A   6       0.964   3.006   3.433  1.00  1.06           N  
ATOM     80  CA  THR A   6       0.532   2.028   4.429  1.00  1.26           C  
ATOM     81  C   THR A   6      -0.421   0.978   3.840  1.00  0.96           C  
ATOM     82  O   THR A   6      -1.530   1.296   3.399  1.00  1.13           O  
ATOM     83  CB  THR A   6      -0.137   2.746   5.629  1.00  1.84           C  
ATOM     84  OG1 THR A   6      -0.756   1.806   6.518  1.00  2.43           O  
ATOM     85  CG2 THR A   6      -1.167   3.761   5.153  1.00  2.19           C  
ATOM     86  H   THR A   6       0.915   3.954   3.664  1.00  1.45           H  
ATOM     87  HA  THR A   6       1.414   1.525   4.796  1.00  1.48           H  
ATOM     88  HB  THR A   6       0.631   3.276   6.172  1.00  2.30           H  
ATOM     89  HG1 THR A   6      -0.173   1.048   6.639  1.00  2.70           H  
ATOM     90 HG21 THR A   6      -1.914   3.262   4.554  1.00  2.25           H  
ATOM     91 HG22 THR A   6      -0.678   4.520   4.561  1.00  2.57           H  
ATOM     92 HG23 THR A   6      -1.638   4.220   6.008  1.00  2.69           H  
ATOM     93  N   PRO A   7       0.035  -0.289   3.782  1.00  0.81           N  
ATOM     94  CA  PRO A   7      -0.780  -1.420   3.319  1.00  0.78           C  
ATOM     95  C   PRO A   7      -2.064  -1.599   4.120  1.00  0.74           C  
ATOM     96  O   PRO A   7      -2.162  -1.173   5.273  1.00  1.23           O  
ATOM     97  CB  PRO A   7       0.140  -2.624   3.515  1.00  1.12           C  
ATOM     98  CG  PRO A   7       1.504  -2.051   3.433  1.00  1.14           C  
ATOM     99  CD  PRO A   7       1.406  -0.717   4.113  1.00  1.10           C  
ATOM    100  HA  PRO A   7      -1.026  -1.322   2.273  1.00  0.83           H  
ATOM    101  HB2 PRO A   7      -0.047  -3.073   4.479  1.00  1.37           H  
ATOM    102  HB3 PRO A   7      -0.033  -3.347   2.732  1.00  1.35           H  
ATOM    103  HG2 PRO A   7       2.209  -2.690   3.945  1.00  1.49           H  
ATOM    104  HG3 PRO A   7       1.785  -1.924   2.398  1.00  1.13           H  
ATOM    105  HD2 PRO A   7       1.536  -0.823   5.179  1.00  1.33           H  
ATOM    106  HD3 PRO A   7       2.134  -0.031   3.706  1.00  1.28           H  
ATOM    107  N   GLY A   8      -3.038  -2.242   3.496  1.00  0.74           N  
ATOM    108  CA  GLY A   8      -4.333  -2.429   4.113  1.00  0.79           C  
ATOM    109  C   GLY A   8      -5.343  -1.413   3.624  1.00  0.74           C  
ATOM    110  O   GLY A   8      -6.501  -1.740   3.374  1.00  1.17           O  
ATOM    111  H   GLY A   8      -2.872  -2.604   2.603  1.00  1.12           H  
ATOM    112  HA2 GLY A   8      -4.693  -3.418   3.881  1.00  0.98           H  
ATOM    113  HA3 GLY A   8      -4.231  -2.332   5.183  1.00  0.95           H  
ATOM    114  N   ASN A   9      -4.883  -0.186   3.461  1.00  1.05           N  
ATOM    115  CA  ASN A   9      -5.741   0.915   3.042  1.00  1.38           C  
ATOM    116  C   ASN A   9      -5.065   1.705   1.930  1.00  1.13           C  
ATOM    117  O   ASN A   9      -5.350   2.882   1.712  1.00  1.89           O  
ATOM    118  CB  ASN A   9      -6.057   1.828   4.236  1.00  2.39           C  
ATOM    119  CG  ASN A   9      -4.813   2.371   4.916  1.00  3.21           C  
ATOM    120  OD1 ASN A   9      -4.317   3.445   4.575  1.00  3.66           O  
ATOM    121  ND2 ASN A   9      -4.303   1.638   5.896  1.00  3.96           N  
ATOM    122  H   ASN A   9      -3.932  -0.013   3.625  1.00  1.43           H  
ATOM    123  HA  ASN A   9      -6.660   0.495   2.663  1.00  1.60           H  
ATOM    124  HB2 ASN A   9      -6.646   2.664   3.891  1.00  2.76           H  
ATOM    125  HB3 ASN A   9      -6.628   1.269   4.964  1.00  2.82           H  
ATOM    126 HD21 ASN A   9      -4.751   0.794   6.127  1.00  3.96           H  
ATOM    127 HD22 ASN A   9      -3.495   1.964   6.346  1.00  4.72           H  
ATOM    128  N   SER A  10      -4.178   1.032   1.219  1.00  0.88           N  
ATOM    129  CA  SER A  10      -3.387   1.659   0.175  1.00  1.64           C  
ATOM    130  C   SER A  10      -4.215   1.876  -1.090  1.00  1.50           C  
ATOM    131  O   SER A  10      -5.127   1.101  -1.384  1.00  2.03           O  
ATOM    132  CB  SER A  10      -2.199   0.768  -0.149  1.00  2.42           C  
ATOM    133  OG  SER A  10      -1.709   0.141   1.020  1.00  2.86           O  
ATOM    134  H   SER A  10      -4.047   0.081   1.402  1.00  0.93           H  
ATOM    135  HA  SER A  10      -3.032   2.608   0.541  1.00  2.13           H  
ATOM    136  HB2 SER A  10      -2.503   0.006  -0.852  1.00  2.46           H  
ATOM    137  HB3 SER A  10      -1.410   1.364  -0.582  1.00  2.98           H  
ATOM    138  HG  SER A  10      -1.547   0.814   1.700  1.00  2.74           H  
HETATM  139  N   HZP A  11      -3.900   2.927  -1.859  1.00  1.06           N  
HETATM  140  CA  HZP A  11      -4.572   3.209  -3.120  1.00  1.03           C  
HETATM  141  C   HZP A  11      -3.921   2.478  -4.293  1.00  1.12           C  
HETATM  142  O   HZP A  11      -3.293   3.094  -5.156  1.00  1.52           O  
HETATM  143  CB  HZP A  11      -4.412   4.723  -3.268  1.00  1.13           C  
HETATM  144  CG  HZP A  11      -3.228   5.110  -2.422  1.00  1.27           C  
HETATM  145  CD  HZP A  11      -2.866   3.930  -1.555  1.00  1.22           C  
HETATM  146  OD1 HZP A  11      -2.127   5.469  -3.264  1.00  1.41           O  
HETATM  147  HA  HZP A  11      -5.622   2.957  -3.076  1.00  1.24           H  
HETATM  148  HB  HZP A  11      -4.234   4.969  -4.308  1.00  1.12           H  
HETATM  149  HBA HZP A  11      -5.294   5.226  -2.912  1.00  1.48           H  
HETATM  150  HG  HZP A  11      -3.480   5.958  -1.801  1.00  1.63           H  
HETATM  151  HD  HZP A  11      -2.898   4.216  -0.515  1.00  1.59           H  
HETATM  152  HDA HZP A  11      -1.885   3.564  -1.817  1.00  1.50           H  
HETATM  153 HOD1 HZP A  11      -1.329   5.013  -2.969  1.00  1.38           H  
ATOM    154  N   GLY A  12      -4.063   1.159  -4.312  1.00  1.50           N  
ATOM    155  CA  GLY A  12      -3.488   0.367  -5.382  1.00  1.81           C  
ATOM    156  C   GLY A  12      -3.314  -1.086  -4.994  1.00  1.34           C  
ATOM    157  O   GLY A  12      -3.965  -1.969  -5.551  1.00  1.56           O  
ATOM    158  H   GLY A  12      -4.572   0.719  -3.596  1.00  1.92           H  
ATOM    159  HA2 GLY A  12      -4.136   0.423  -6.243  1.00  2.34           H  
ATOM    160  HA3 GLY A  12      -2.524   0.778  -5.641  1.00  2.05           H  
ATOM    161  N   VAL A  13      -2.434  -1.336  -4.037  1.00  1.06           N  
ATOM    162  CA  VAL A  13      -2.194  -2.692  -3.562  1.00  0.94           C  
ATOM    163  C   VAL A  13      -3.000  -2.957  -2.295  1.00  0.94           C  
ATOM    164  O   VAL A  13      -3.940  -3.753  -2.309  1.00  1.85           O  
ATOM    165  CB  VAL A  13      -0.694  -2.933  -3.295  1.00  1.42           C  
ATOM    166  CG1 VAL A  13      -0.455  -4.339  -2.768  1.00  2.01           C  
ATOM    167  CG2 VAL A  13       0.114  -2.696  -4.562  1.00  1.99           C  
ATOM    168  H   VAL A  13      -1.934  -0.592  -3.637  1.00  1.28           H  
ATOM    169  HA  VAL A  13      -2.519  -3.377  -4.332  1.00  1.07           H  
ATOM    170  HB  VAL A  13      -0.364  -2.229  -2.546  1.00  2.09           H  
ATOM    171 HG11 VAL A  13      -1.027  -4.487  -1.864  1.00  2.66           H  
ATOM    172 HG12 VAL A  13       0.595  -4.469  -2.554  1.00  2.28           H  
ATOM    173 HG13 VAL A  13      -0.762  -5.058  -3.511  1.00  2.34           H  
ATOM    174 HG21 VAL A  13      -0.040  -1.682  -4.903  1.00  2.37           H  
ATOM    175 HG22 VAL A  13      -0.207  -3.385  -5.327  1.00  2.45           H  
ATOM    176 HG23 VAL A  13       1.162  -2.850  -4.355  1.00  2.37           H  
ATOM    177  N   GLY A  14      -2.635  -2.293  -1.207  1.00  0.93           N  
ATOM    178  CA  GLY A  14      -3.417  -2.380   0.011  1.00  1.12           C  
ATOM    179  C   GLY A  14      -3.392  -3.757   0.636  1.00  1.65           C  
ATOM    180  O   GLY A  14      -4.438  -4.308   0.981  1.00  2.10           O  
ATOM    181  H   GLY A  14      -1.819  -1.746  -1.226  1.00  1.56           H  
ATOM    182  HA2 GLY A  14      -3.032  -1.668   0.727  1.00  1.43           H  
ATOM    183  HA3 GLY A  14      -4.440  -2.123  -0.216  1.00  1.19           H  
ATOM    184  N   HIS A  15      -2.201  -4.310   0.791  1.00  1.91           N  
ATOM    185  CA  HIS A  15      -2.038  -5.605   1.433  1.00  2.63           C  
ATOM    186  C   HIS A  15      -0.604  -5.774   1.901  1.00  2.88           C  
ATOM    187  O   HIS A  15       0.284  -5.937   1.045  1.00  3.11           O  
ATOM    188  CB  HIS A  15      -2.420  -6.751   0.488  1.00  3.38           C  
ATOM    189  CG  HIS A  15      -2.303  -8.109   1.120  1.00  4.23           C  
ATOM    190  ND1 HIS A  15      -3.294  -8.666   1.897  1.00  4.85           N  
ATOM    191  CD2 HIS A  15      -1.294  -9.014   1.100  1.00  4.97           C  
ATOM    192  CE1 HIS A  15      -2.900  -9.849   2.330  1.00  5.75           C  
ATOM    193  NE2 HIS A  15      -1.692 -10.083   1.860  1.00  5.86           N  
ATOM    194  OXT HIS A  15      -0.374  -5.751   3.119  1.00  3.39           O  
ATOM    195  H   HIS A  15      -1.404  -3.836   0.466  1.00  1.77           H  
ATOM    196  HA  HIS A  15      -2.688  -5.627   2.295  1.00  2.73           H  
ATOM    197  HB2 HIS A  15      -3.444  -6.620   0.171  1.00  3.51           H  
ATOM    198  HB3 HIS A  15      -1.774  -6.726  -0.376  1.00  3.63           H  
ATOM    199  HD1 HIS A  15      -4.162  -8.255   2.102  1.00  4.89           H  
ATOM    200  HD2 HIS A  15      -0.349  -8.912   0.583  1.00  5.12           H  
ATOM    201  HE1 HIS A  15      -3.471 -10.513   2.963  1.00  6.48           H  
ATOM    202  HE2 HIS A  15      -1.188 -10.918   1.980  1.00  6.63           H  
TER     203      HIS A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       8.505   1.617   1.490  1.00  1.56           N  
ATOM      2  CA  ALA A   1       9.327   0.454   1.088  1.00  1.52           C  
ATOM      3  C   ALA A   1       8.723  -0.242  -0.126  1.00  1.41           C  
ATOM      4  O   ALA A   1       9.248  -0.138  -1.235  1.00  1.82           O  
ATOM      5  CB  ALA A   1       9.471  -0.520   2.249  1.00  1.85           C  
ATOM      6  H1  ALA A   1       8.427   2.290   0.698  1.00  2.02           H  
ATOM      7  H2  ALA A   1       8.937   2.101   2.300  1.00  2.14           H  
ATOM      8  H3  ALA A   1       7.548   1.304   1.756  1.00  1.23           H  
ATOM      9  HA  ALA A   1      10.312   0.812   0.828  1.00  1.79           H  
ATOM     10  HB1 ALA A   1       8.498  -0.902   2.521  1.00  2.23           H  
ATOM     11  HB2 ALA A   1       9.907  -0.011   3.095  1.00  1.95           H  
ATOM     12  HB3 ALA A   1      10.110  -1.340   1.954  1.00  2.42           H  
ATOM     13  N   PHE A   2       7.619  -0.949   0.081  1.00  1.39           N  
ATOM     14  CA  PHE A   2       6.921  -1.617  -1.010  1.00  1.50           C  
ATOM     15  C   PHE A   2       5.441  -1.262  -0.972  1.00  1.32           C  
ATOM     16  O   PHE A   2       4.589  -2.012  -1.453  1.00  1.65           O  
ATOM     17  CB  PHE A   2       7.097  -3.138  -0.925  1.00  1.72           C  
ATOM     18  CG  PHE A   2       8.523  -3.594  -1.063  1.00  1.94           C  
ATOM     19  CD1 PHE A   2       9.149  -3.585  -2.298  1.00  2.24           C  
ATOM     20  CD2 PHE A   2       9.236  -4.030   0.043  1.00  2.29           C  
ATOM     21  CE1 PHE A   2      10.458  -4.005  -2.428  1.00  2.82           C  
ATOM     22  CE2 PHE A   2      10.545  -4.450  -0.082  1.00  2.71           C  
ATOM     23  CZ  PHE A   2      11.158  -4.436  -1.318  1.00  2.97           C  
ATOM     24  H   PHE A   2       7.259  -1.027   0.996  1.00  1.68           H  
ATOM     25  HA  PHE A   2       7.341  -1.264  -1.939  1.00  1.73           H  
ATOM     26  HB2 PHE A   2       6.731  -3.481   0.030  1.00  2.04           H  
ATOM     27  HB3 PHE A   2       6.522  -3.603  -1.712  1.00  1.80           H  
ATOM     28  HD1 PHE A   2       8.604  -3.247  -3.167  1.00  2.25           H  
ATOM     29  HD2 PHE A   2       8.758  -4.041   1.010  1.00  2.46           H  
ATOM     30  HE1 PHE A   2      10.935  -3.995  -3.395  1.00  3.31           H  
ATOM     31  HE2 PHE A   2      11.090  -4.786   0.788  1.00  3.04           H  
ATOM     32  HZ  PHE A   2      12.183  -4.763  -1.415  1.00  3.47           H  
ATOM     33  N   GLN A   3       5.145  -0.113  -0.390  1.00  1.01           N  
ATOM     34  CA  GLN A   3       3.781   0.363  -0.273  1.00  1.01           C  
ATOM     35  C   GLN A   3       3.700   1.807  -0.752  1.00  0.79           C  
ATOM     36  O   GLN A   3       4.655   2.567  -0.600  1.00  0.69           O  
ATOM     37  CB  GLN A   3       3.288   0.265   1.183  1.00  1.10           C  
ATOM     38  CG  GLN A   3       3.741   1.410   2.093  1.00  1.04           C  
ATOM     39  CD  GLN A   3       5.157   1.263   2.631  1.00  1.51           C  
ATOM     40  OE1 GLN A   3       6.032   0.690   1.987  1.00  2.06           O  
ATOM     41  NE2 GLN A   3       5.389   1.786   3.822  1.00  2.12           N  
ATOM     42  H   GLN A   3       5.871   0.438  -0.027  1.00  0.99           H  
ATOM     43  HA  GLN A   3       3.157  -0.252  -0.903  1.00  1.30           H  
ATOM     44  HB2 GLN A   3       2.209   0.250   1.179  1.00  1.21           H  
ATOM     45  HB3 GLN A   3       3.647  -0.662   1.605  1.00  1.37           H  
ATOM     46  HG2 GLN A   3       3.692   2.327   1.531  1.00  1.37           H  
ATOM     47  HG3 GLN A   3       3.061   1.476   2.928  1.00  1.25           H  
ATOM     48 HE21 GLN A   3       4.649   2.234   4.287  1.00  2.44           H  
ATOM     49 HE22 GLN A   3       6.294   1.706   4.194  1.00  2.57           H  
HETATM   50  N   HZP A   4       2.569   2.201  -1.350  1.00  0.94           N  
HETATM   51  CA  HZP A   4       2.345   3.584  -1.805  1.00  0.99           C  
HETATM   52  C   HZP A   4       2.091   4.544  -0.643  1.00  1.07           C  
HETATM   53  O   HZP A   4       1.053   5.203  -0.585  1.00  1.40           O  
HETATM   54  CB  HZP A   4       1.101   3.463  -2.684  1.00  1.29           C  
HETATM   55  CG  HZP A   4       0.375   2.266  -2.154  1.00  1.42           C  
HETATM   56  CD  HZP A   4       1.430   1.319  -1.664  1.00  1.26           C  
HETATM   57  OD1 HZP A   4      -0.491   2.655  -1.082  1.00  1.59           O  
HETATM   58  HA  HZP A   4       3.175   3.946  -2.393  1.00  0.96           H  
HETATM   59  HB  HZP A   4       0.494   4.358  -2.593  1.00  1.44           H  
HETATM   60  HBA HZP A   4       1.380   3.300  -3.710  1.00  1.37           H  
HETATM   61  HG  HZP A   4      -0.213   1.806  -2.934  1.00  1.64           H  
HETATM   62  HD  HZP A   4       1.689   0.617  -2.442  1.00  1.34           H  
HETATM   63  HDA HZP A   4       1.086   0.799  -0.781  1.00  1.41           H  
HETATM   64 HOD1 HZP A   4      -0.297   2.121  -0.299  1.00  1.63           H  
ATOM     65  N   THR A   5       3.051   4.594   0.278  1.00  0.94           N  
ATOM     66  CA  THR A   5       2.994   5.419   1.492  1.00  1.16           C  
ATOM     67  C   THR A   5       1.759   5.118   2.328  1.00  1.27           C  
ATOM     68  O   THR A   5       1.266   5.968   3.074  1.00  2.15           O  
ATOM     69  CB  THR A   5       3.085   6.940   1.202  1.00  1.66           C  
ATOM     70  OG1 THR A   5       2.015   7.370   0.349  1.00  1.97           O  
ATOM     71  CG2 THR A   5       4.416   7.286   0.555  1.00  1.90           C  
ATOM     72  H   THR A   5       3.850   4.040   0.133  1.00  0.83           H  
ATOM     73  HA  THR A   5       3.853   5.147   2.084  1.00  1.13           H  
ATOM     74  HB  THR A   5       3.016   7.470   2.141  1.00  1.80           H  
ATOM     75  HG1 THR A   5       1.492   6.599   0.079  1.00  1.75           H  
ATOM     76 HG21 THR A   5       5.220   6.855   1.132  1.00  2.07           H  
ATOM     77 HG22 THR A   5       4.532   8.359   0.522  1.00  2.09           H  
ATOM     78 HG23 THR A   5       4.441   6.892  -0.449  1.00  2.31           H  
ATOM     79  N   THR A   6       1.291   3.887   2.210  1.00  1.06           N  
ATOM     80  CA  THR A   6       0.132   3.409   2.947  1.00  1.26           C  
ATOM     81  C   THR A   6      -0.212   1.979   2.517  1.00  0.96           C  
ATOM     82  O   THR A   6      -0.717   1.746   1.416  1.00  1.13           O  
ATOM     83  CB  THR A   6      -1.101   4.343   2.778  1.00  1.84           C  
ATOM     84  OG1 THR A   6      -2.250   3.774   3.411  1.00  2.43           O  
ATOM     85  CG2 THR A   6      -1.414   4.619   1.314  1.00  2.19           C  
ATOM     86  H   THR A   6       1.755   3.274   1.607  1.00  1.45           H  
ATOM     87  HA  THR A   6       0.399   3.396   3.994  1.00  1.48           H  
ATOM     88  HB  THR A   6      -0.876   5.285   3.258  1.00  2.30           H  
ATOM     89  HG1 THR A   6      -2.058   3.619   4.345  1.00  2.70           H  
ATOM     90 HG21 THR A   6      -0.565   5.097   0.848  1.00  2.25           H  
ATOM     91 HG22 THR A   6      -2.275   5.268   1.244  1.00  2.57           H  
ATOM     92 HG23 THR A   6      -1.623   3.688   0.810  1.00  2.69           H  
ATOM     93  N   PRO A   7       0.133   0.988   3.350  1.00  0.81           N  
ATOM     94  CA  PRO A   7      -0.215  -0.407   3.107  1.00  0.78           C  
ATOM     95  C   PRO A   7      -1.645  -0.727   3.537  1.00  0.74           C  
ATOM     96  O   PRO A   7      -2.420   0.169   3.875  1.00  1.23           O  
ATOM     97  CB  PRO A   7       0.786  -1.193   3.967  1.00  1.12           C  
ATOM     98  CG  PRO A   7       1.670  -0.174   4.610  1.00  1.14           C  
ATOM     99  CD  PRO A   7       0.919   1.126   4.575  1.00  1.10           C  
ATOM    100  HA  PRO A   7      -0.086  -0.670   2.068  1.00  0.83           H  
ATOM    101  HB2 PRO A   7       0.249  -1.767   4.707  1.00  1.37           H  
ATOM    102  HB3 PRO A   7       1.353  -1.858   3.335  1.00  1.35           H  
ATOM    103  HG2 PRO A   7       1.877  -0.459   5.629  1.00  1.49           H  
ATOM    104  HG3 PRO A   7       2.588  -0.093   4.049  1.00  1.13           H  
ATOM    105  HD2 PRO A   7       0.282   1.221   5.442  1.00  1.33           H  
ATOM    106  HD3 PRO A   7       1.603   1.957   4.506  1.00  1.28           H  
ATOM    107  N   GLY A   8      -1.986  -2.009   3.516  1.00  0.74           N  
ATOM    108  CA  GLY A   8      -3.310  -2.437   3.925  1.00  0.79           C  
ATOM    109  C   GLY A   8      -4.297  -2.470   2.773  1.00  0.74           C  
ATOM    110  O   GLY A   8      -5.456  -2.840   2.956  1.00  1.17           O  
ATOM    111  H   GLY A   8      -1.327  -2.679   3.234  1.00  1.12           H  
ATOM    112  HA2 GLY A   8      -3.234  -3.429   4.345  1.00  0.98           H  
ATOM    113  HA3 GLY A   8      -3.678  -1.762   4.684  1.00  0.95           H  
ATOM    114  N   ASN A   9      -3.827  -2.082   1.588  1.00  1.05           N  
ATOM    115  CA  ASN A   9      -4.643  -2.082   0.373  1.00  1.38           C  
ATOM    116  C   ASN A   9      -5.846  -1.156   0.534  1.00  1.13           C  
ATOM    117  O   ASN A   9      -6.984  -1.606   0.676  1.00  1.89           O  
ATOM    118  CB  ASN A   9      -5.104  -3.507   0.024  1.00  2.39           C  
ATOM    119  CG  ASN A   9      -5.773  -3.598  -1.339  1.00  3.21           C  
ATOM    120  OD1 ASN A   9      -6.984  -3.423  -1.467  1.00  3.66           O  
ATOM    121  ND2 ASN A   9      -4.991  -3.899  -2.363  1.00  3.96           N  
ATOM    122  H   ASN A   9      -2.901  -1.785   1.531  1.00  1.43           H  
ATOM    123  HA  ASN A   9      -4.028  -1.708  -0.433  1.00  1.60           H  
ATOM    124  HB2 ASN A   9      -4.248  -4.164   0.026  1.00  2.76           H  
ATOM    125  HB3 ASN A   9      -5.807  -3.843   0.773  1.00  2.82           H  
ATOM    126 HD21 ASN A   9      -4.037  -4.049  -2.192  1.00  3.96           H  
ATOM    127 HD22 ASN A   9      -5.398  -3.961  -3.255  1.00  4.72           H  
ATOM    128  N   SER A  10      -5.584   0.141   0.532  1.00  0.88           N  
ATOM    129  CA  SER A  10      -6.646   1.127   0.668  1.00  1.64           C  
ATOM    130  C   SER A  10      -6.799   1.974  -0.605  1.00  1.50           C  
ATOM    131  O   SER A  10      -7.895   2.049  -1.157  1.00  2.03           O  
ATOM    132  CB  SER A  10      -6.408   2.013   1.899  1.00  2.42           C  
ATOM    133  OG  SER A  10      -6.224   1.223   3.063  1.00  2.86           O  
ATOM    134  H   SER A  10      -4.659   0.446   0.447  1.00  0.93           H  
ATOM    135  HA  SER A  10      -7.567   0.581   0.816  1.00  2.13           H  
ATOM    136  HB2 SER A  10      -5.531   2.617   1.748  1.00  2.46           H  
ATOM    137  HB3 SER A  10      -7.265   2.654   2.047  1.00  2.98           H  
ATOM    138  HG  SER A  10      -6.864   0.498   3.058  1.00  2.74           H  
HETATM  139  N   HZP A  11      -5.721   2.607  -1.124  1.00  1.06           N  
HETATM  140  CA  HZP A  11      -5.825   3.464  -2.302  1.00  1.03           C  
HETATM  141  C   HZP A  11      -5.495   2.725  -3.596  1.00  1.12           C  
HETATM  142  O   HZP A  11      -5.164   3.342  -4.608  1.00  1.52           O  
HETATM  143  CB  HZP A  11      -4.769   4.518  -2.010  1.00  1.13           C  
HETATM  144  CG  HZP A  11      -3.679   3.765  -1.301  1.00  1.27           C  
HETATM  145  CD  HZP A  11      -4.327   2.575  -0.626  1.00  1.22           C  
HETATM  146  OD1 HZP A  11      -2.692   3.335  -2.246  1.00  1.41           O  
HETATM  147  HA  HZP A  11      -6.797   3.928  -2.380  1.00  1.24           H  
HETATM  148  HB  HZP A  11      -4.412   4.948  -2.938  1.00  1.12           H  
HETATM  149  HBA HZP A  11      -5.169   5.282  -1.366  1.00  1.48           H  
HETATM  150  HG  HZP A  11      -3.208   4.394  -0.562  1.00  1.63           H  
HETATM  151  HD  HZP A  11      -4.292   2.694   0.443  1.00  1.59           H  
HETATM  152  HDA HZP A  11      -3.830   1.662  -0.924  1.00  1.50           H  
HETATM  153 HOD1 HZP A  11      -1.831   3.255  -1.800  1.00  1.38           H  
ATOM    154  N   GLY A  12      -5.575   1.404  -3.549  1.00  1.50           N  
ATOM    155  CA  GLY A  12      -5.274   0.600  -4.714  1.00  1.81           C  
ATOM    156  C   GLY A  12      -4.518  -0.663  -4.360  1.00  1.34           C  
ATOM    157  O   GLY A  12      -4.987  -1.768  -4.625  1.00  1.56           O  
ATOM    158  H   GLY A  12      -5.840   0.971  -2.713  1.00  1.92           H  
ATOM    159  HA2 GLY A  12      -6.200   0.328  -5.198  1.00  2.34           H  
ATOM    160  HA3 GLY A  12      -4.679   1.184  -5.399  1.00  2.05           H  
ATOM    161  N   VAL A  13      -3.355  -0.503  -3.743  1.00  1.06           N  
ATOM    162  CA  VAL A  13      -2.529  -1.639  -3.365  1.00  0.94           C  
ATOM    163  C   VAL A  13      -1.858  -1.375  -2.014  1.00  0.94           C  
ATOM    164  O   VAL A  13      -1.834  -0.235  -1.542  1.00  1.85           O  
ATOM    165  CB  VAL A  13      -1.459  -1.933  -4.451  1.00  1.42           C  
ATOM    166  CG1 VAL A  13      -0.368  -0.873  -4.452  1.00  2.01           C  
ATOM    167  CG2 VAL A  13      -0.864  -3.325  -4.280  1.00  1.99           C  
ATOM    168  H   VAL A  13      -3.044   0.404  -3.536  1.00  1.28           H  
ATOM    169  HA  VAL A  13      -3.170  -2.504  -3.274  1.00  1.07           H  
ATOM    170  HB  VAL A  13      -1.950  -1.899  -5.412  1.00  2.09           H  
ATOM    171 HG11 VAL A  13      -0.810   0.096  -4.620  1.00  2.66           H  
ATOM    172 HG12 VAL A  13       0.340  -1.087  -5.239  1.00  2.28           H  
ATOM    173 HG13 VAL A  13       0.141  -0.877  -3.500  1.00  2.34           H  
ATOM    174 HG21 VAL A  13      -0.394  -3.399  -3.311  1.00  2.37           H  
ATOM    175 HG22 VAL A  13      -0.130  -3.498  -5.051  1.00  2.45           H  
ATOM    176 HG23 VAL A  13      -1.648  -4.064  -4.356  1.00  2.37           H  
ATOM    177  N   GLY A  14      -1.348  -2.426  -1.386  1.00  0.93           N  
ATOM    178  CA  GLY A  14      -0.672  -2.282  -0.117  1.00  1.12           C  
ATOM    179  C   GLY A  14      -0.904  -3.485   0.773  1.00  1.65           C  
ATOM    180  O   GLY A  14      -1.932  -4.144   0.664  1.00  2.10           O  
ATOM    181  H   GLY A  14      -1.437  -3.319  -1.790  1.00  1.56           H  
ATOM    182  HA2 GLY A  14       0.387  -2.166  -0.290  1.00  1.43           H  
ATOM    183  HA3 GLY A  14      -1.046  -1.401   0.383  1.00  1.19           H  
ATOM    184  N   HIS A  15       0.031  -3.766   1.662  1.00  1.91           N  
ATOM    185  CA  HIS A  15      -0.083  -4.924   2.536  1.00  2.63           C  
ATOM    186  C   HIS A  15       0.713  -4.690   3.807  1.00  2.88           C  
ATOM    187  O   HIS A  15       1.927  -4.976   3.814  1.00  3.11           O  
ATOM    188  CB  HIS A  15       0.413  -6.185   1.822  1.00  3.38           C  
ATOM    189  CG  HIS A  15       0.124  -7.455   2.563  1.00  4.23           C  
ATOM    190  ND1 HIS A  15       0.991  -8.009   3.479  1.00  4.85           N  
ATOM    191  CD2 HIS A  15      -0.946  -8.280   2.516  1.00  4.97           C  
ATOM    192  CE1 HIS A  15       0.469  -9.119   3.960  1.00  5.75           C  
ATOM    193  NE2 HIS A  15      -0.707  -9.308   3.392  1.00  5.86           N  
ATOM    194  OXT HIS A  15       0.128  -4.188   4.783  1.00  3.39           O  
ATOM    195  H   HIS A  15       0.816  -3.180   1.743  1.00  1.77           H  
ATOM    196  HA  HIS A  15      -1.125  -5.047   2.792  1.00  2.73           H  
ATOM    197  HB2 HIS A  15      -0.062  -6.252   0.855  1.00  3.51           H  
ATOM    198  HB3 HIS A  15       1.482  -6.114   1.686  1.00  3.63           H  
ATOM    199  HD1 HIS A  15       1.868  -7.645   3.734  1.00  4.89           H  
ATOM    200  HD2 HIS A  15      -1.825  -8.157   1.900  1.00  5.12           H  
ATOM    201  HE1 HIS A  15       0.924  -9.763   4.696  1.00  6.48           H  
ATOM    202  HE2 HIS A  15      -1.227 -10.141   3.441  1.00  6.63           H  
TER     203      HIS A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       7.980   3.856  -0.994  1.00  1.56           N  
ATOM      2  CA  ALA A   1       9.139   2.967  -0.757  1.00  1.52           C  
ATOM      3  C   ALA A   1       8.891   1.580  -1.340  1.00  1.41           C  
ATOM      4  O   ALA A   1       9.501   1.203  -2.341  1.00  1.82           O  
ATOM      5  CB  ALA A   1       9.439   2.866   0.731  1.00  1.85           C  
ATOM      6  H1  ALA A   1       7.786   3.921  -2.014  1.00  2.02           H  
ATOM      7  H2  ALA A   1       8.179   4.810  -0.631  1.00  2.14           H  
ATOM      8  H3  ALA A   1       7.135   3.482  -0.517  1.00  1.23           H  
ATOM      9  HA  ALA A   1      10.001   3.399  -1.243  1.00  1.79           H  
ATOM     10  HB1 ALA A   1      10.355   2.314   0.876  1.00  2.23           H  
ATOM     11  HB2 ALA A   1       8.629   2.354   1.228  1.00  1.95           H  
ATOM     12  HB3 ALA A   1       9.546   3.857   1.145  1.00  2.42           H  
ATOM     13  N   PHE A   2       7.999   0.822  -0.714  1.00  1.39           N  
ATOM     14  CA  PHE A   2       7.675  -0.517  -1.186  1.00  1.50           C  
ATOM     15  C   PHE A   2       6.237  -0.558  -1.678  1.00  1.32           C  
ATOM     16  O   PHE A   2       5.977  -0.627  -2.880  1.00  1.65           O  
ATOM     17  CB  PHE A   2       7.878  -1.551  -0.073  1.00  1.72           C  
ATOM     18  CG  PHE A   2       9.279  -1.603   0.467  1.00  1.94           C  
ATOM     19  CD1 PHE A   2      10.257  -2.341  -0.179  1.00  2.24           C  
ATOM     20  CD2 PHE A   2       9.616  -0.911   1.617  1.00  2.29           C  
ATOM     21  CE1 PHE A   2      11.547  -2.387   0.314  1.00  2.82           C  
ATOM     22  CE2 PHE A   2      10.904  -0.954   2.115  1.00  2.71           C  
ATOM     23  CZ  PHE A   2      11.866  -1.705   1.470  1.00  2.97           C  
ATOM     24  H   PHE A   2       7.537   1.176   0.077  1.00  1.68           H  
ATOM     25  HA  PHE A   2       8.333  -0.749  -2.010  1.00  1.73           H  
ATOM     26  HB2 PHE A   2       7.217  -1.319   0.749  1.00  2.04           H  
ATOM     27  HB3 PHE A   2       7.634  -2.531  -0.456  1.00  1.80           H  
ATOM     28  HD1 PHE A   2      10.005  -2.885  -1.077  1.00  2.25           H  
ATOM     29  HD2 PHE A   2       8.861  -0.332   2.129  1.00  2.46           H  
ATOM     30  HE1 PHE A   2      12.301  -2.965  -0.198  1.00  3.31           H  
ATOM     31  HE2 PHE A   2      11.156  -0.411   3.014  1.00  3.04           H  
ATOM     32  HZ  PHE A   2      12.871  -1.744   1.860  1.00  3.47           H  
ATOM     33  N   GLN A   3       5.309  -0.508  -0.738  1.00  1.01           N  
ATOM     34  CA  GLN A   3       3.897  -0.452  -1.046  1.00  1.01           C  
ATOM     35  C   GLN A   3       3.424   0.993  -0.997  1.00  0.79           C  
ATOM     36  O   GLN A   3       3.946   1.787  -0.219  1.00  0.69           O  
ATOM     37  CB  GLN A   3       3.094  -1.308  -0.057  1.00  1.10           C  
ATOM     38  CG  GLN A   3       3.256  -0.934   1.414  1.00  1.04           C  
ATOM     39  CD  GLN A   3       4.648  -1.182   1.972  1.00  1.51           C  
ATOM     40  OE1 GLN A   3       5.503  -0.296   1.959  1.00  2.06           O  
ATOM     41  NE2 GLN A   3       4.888  -2.388   2.458  1.00  2.12           N  
ATOM     42  H   GLN A   3       5.581  -0.510   0.208  1.00  0.99           H  
ATOM     43  HA  GLN A   3       3.759  -0.835  -2.046  1.00  1.30           H  
ATOM     44  HB2 GLN A   3       2.048  -1.213  -0.302  1.00  1.21           H  
ATOM     45  HB3 GLN A   3       3.386  -2.341  -0.177  1.00  1.37           H  
ATOM     46  HG2 GLN A   3       3.025   0.112   1.533  1.00  1.37           H  
ATOM     47  HG3 GLN A   3       2.557  -1.514   1.982  1.00  1.25           H  
ATOM     48 HE21 GLN A   3       4.167  -3.053   2.434  1.00  2.44           H  
ATOM     49 HE22 GLN A   3       5.782  -2.570   2.825  1.00  2.57           H  
HETATM   50  N   HZP A   4       2.460   1.361  -1.857  1.00  0.94           N  
HETATM   51  CA  HZP A   4       1.907   2.719  -1.886  1.00  0.99           C  
HETATM   52  C   HZP A   4       1.243   3.108  -0.565  1.00  1.07           C  
HETATM   53  O   HZP A   4       0.041   2.909  -0.380  1.00  1.40           O  
HETATM   54  CB  HZP A   4       0.880   2.685  -3.022  1.00  1.29           C  
HETATM   55  CG  HZP A   4       0.625   1.234  -3.301  1.00  1.42           C  
HETATM   56  CD  HZP A   4       1.861   0.491  -2.886  1.00  1.26           C  
HETATM   57  OD1 HZP A   4      -0.514   0.782  -2.559  1.00  1.59           O  
HETATM   58  HA  HZP A   4       2.674   3.445  -2.118  1.00  0.96           H  
HETATM   59  HB  HZP A   4      -0.029   3.184  -2.708  1.00  1.44           H  
HETATM   60  HBA HZP A   4       1.283   3.160  -3.900  1.00  1.37           H  
HETATM   61  HG  HZP A   4       0.440   1.083  -4.353  1.00  1.64           H  
HETATM   62  HD  HZP A   4       2.526   0.375  -3.729  1.00  1.34           H  
HETATM   63  HDA HZP A   4       1.597  -0.471  -2.474  1.00  1.41           H  
HETATM   64 HOD1 HZP A   4      -0.289  -0.038  -2.094  1.00  1.63           H  
ATOM     65  N   THR A   5       2.067   3.642   0.339  1.00  0.94           N  
ATOM     66  CA  THR A   5       1.665   4.138   1.662  1.00  1.16           C  
ATOM     67  C   THR A   5       1.266   2.997   2.597  1.00  1.27           C  
ATOM     68  O   THR A   5       1.481   1.827   2.278  1.00  2.15           O  
ATOM     69  CB  THR A   5       0.543   5.211   1.610  1.00  1.66           C  
ATOM     70  OG1 THR A   5      -0.719   4.633   1.256  1.00  1.97           O  
ATOM     71  CG2 THR A   5       0.890   6.312   0.618  1.00  1.90           C  
ATOM     72  H   THR A   5       3.018   3.675   0.112  1.00  0.83           H  
ATOM     73  HA  THR A   5       2.539   4.612   2.089  1.00  1.13           H  
ATOM     74  HB  THR A   5       0.457   5.655   2.588  1.00  1.80           H  
ATOM     75  HG1 THR A   5      -0.565   3.808   0.773  1.00  1.75           H  
ATOM     76 HG21 THR A   5       0.995   5.887  -0.370  1.00  2.07           H  
ATOM     77 HG22 THR A   5       1.820   6.778   0.909  1.00  2.09           H  
ATOM     78 HG23 THR A   5       0.104   7.052   0.610  1.00  2.31           H  
ATOM     79  N   THR A   6       0.712   3.349   3.754  1.00  1.06           N  
ATOM     80  CA  THR A   6       0.338   2.374   4.775  1.00  1.26           C  
ATOM     81  C   THR A   6      -0.508   1.238   4.201  1.00  0.96           C  
ATOM     82  O   THR A   6      -1.542   1.477   3.573  1.00  1.13           O  
ATOM     83  CB  THR A   6      -0.440   3.055   5.921  1.00  1.84           C  
ATOM     84  OG1 THR A   6      -1.470   3.900   5.387  1.00  2.43           O  
ATOM     85  CG2 THR A   6       0.494   3.878   6.795  1.00  2.19           C  
ATOM     86  H   THR A   6       0.543   4.298   3.929  1.00  1.45           H  
ATOM     87  HA  THR A   6       1.245   1.961   5.187  1.00  1.48           H  
ATOM     88  HB  THR A   6      -0.895   2.288   6.530  1.00  2.30           H  
ATOM     89  HG1 THR A   6      -2.334   3.551   5.645  1.00  2.70           H  
ATOM     90 HG21 THR A   6       0.983   4.629   6.193  1.00  2.25           H  
ATOM     91 HG22 THR A   6       1.237   3.231   7.238  1.00  2.57           H  
ATOM     92 HG23 THR A   6      -0.075   4.359   7.576  1.00  2.69           H  
ATOM     93  N   PRO A   7      -0.052  -0.016   4.383  1.00  0.81           N  
ATOM     94  CA  PRO A   7      -0.796  -1.208   3.959  1.00  0.78           C  
ATOM     95  C   PRO A   7      -2.195  -1.266   4.558  1.00  0.74           C  
ATOM     96  O   PRO A   7      -2.463  -0.673   5.606  1.00  1.23           O  
ATOM     97  CB  PRO A   7       0.048  -2.367   4.490  1.00  1.12           C  
ATOM     98  CG  PRO A   7       1.420  -1.812   4.599  1.00  1.14           C  
ATOM     99  CD  PRO A   7       1.247  -0.368   4.982  1.00  1.10           C  
ATOM    100  HA  PRO A   7      -0.862  -1.272   2.884  1.00  0.83           H  
ATOM    101  HB2 PRO A   7      -0.331  -2.680   5.452  1.00  1.37           H  
ATOM    102  HB3 PRO A   7       0.010  -3.192   3.795  1.00  1.35           H  
ATOM    103  HG2 PRO A   7       1.974  -2.341   5.360  1.00  1.49           H  
ATOM    104  HG3 PRO A   7       1.918  -1.890   3.645  1.00  1.13           H  
ATOM    105  HD2 PRO A   7       1.219  -0.263   6.056  1.00  1.33           H  
ATOM    106  HD3 PRO A   7       2.041   0.231   4.562  1.00  1.28           H  
ATOM    107  N   GLY A   8      -3.077  -1.995   3.895  1.00  0.74           N  
ATOM    108  CA  GLY A   8      -4.451  -2.078   4.334  1.00  0.79           C  
ATOM    109  C   GLY A   8      -5.323  -1.084   3.606  1.00  0.74           C  
ATOM    110  O   GLY A   8      -5.568   0.018   4.108  1.00  1.17           O  
ATOM    111  H   GLY A   8      -2.793  -2.481   3.096  1.00  1.12           H  
ATOM    112  HA2 GLY A   8      -4.821  -3.075   4.149  1.00  0.98           H  
ATOM    113  HA3 GLY A   8      -4.496  -1.874   5.393  1.00  0.95           H  
ATOM    114  N   ASN A   9      -5.760  -1.461   2.404  1.00  1.05           N  
ATOM    115  CA  ASN A   9      -6.616  -0.612   1.577  1.00  1.38           C  
ATOM    116  C   ASN A   9      -5.825   0.588   1.082  1.00  1.13           C  
ATOM    117  O   ASN A   9      -6.302   1.724   1.093  1.00  1.89           O  
ATOM    118  CB  ASN A   9      -7.870  -0.151   2.338  1.00  2.39           C  
ATOM    119  CG  ASN A   9      -8.834  -1.283   2.640  1.00  3.21           C  
ATOM    120  OD1 ASN A   9      -9.711  -1.598   1.834  1.00  3.66           O  
ATOM    121  ND2 ASN A   9      -8.694  -1.894   3.808  1.00  3.96           N  
ATOM    122  H   ASN A   9      -5.473  -2.334   2.048  1.00  1.43           H  
ATOM    123  HA  ASN A   9      -6.923  -1.195   0.721  1.00  1.60           H  
ATOM    124  HB2 ASN A   9      -7.567   0.294   3.275  1.00  2.76           H  
ATOM    125  HB3 ASN A   9      -8.387   0.590   1.746  1.00  2.82           H  
ATOM    126 HD21 ASN A   9      -7.984  -1.584   4.410  1.00  3.96           H  
ATOM    127 HD22 ASN A   9      -9.308  -2.626   4.024  1.00  4.72           H  
ATOM    128  N   SER A  10      -4.601   0.316   0.664  1.00  0.88           N  
ATOM    129  CA  SER A  10      -3.705   1.342   0.167  1.00  1.64           C  
ATOM    130  C   SER A  10      -4.095   1.748  -1.250  1.00  1.50           C  
ATOM    131  O   SER A  10      -4.626   0.931  -2.008  1.00  2.03           O  
ATOM    132  CB  SER A  10      -2.275   0.806   0.176  1.00  2.42           C  
ATOM    133  OG  SER A  10      -1.999   0.123   1.386  1.00  2.86           O  
ATOM    134  H   SER A  10      -4.287  -0.610   0.689  1.00  0.93           H  
ATOM    135  HA  SER A  10      -3.771   2.199   0.820  1.00  2.13           H  
ATOM    136  HB2 SER A  10      -2.143   0.121  -0.649  1.00  2.46           H  
ATOM    137  HB3 SER A  10      -1.583   1.628   0.074  1.00  2.98           H  
ATOM    138  HG  SER A  10      -1.757   0.764   2.068  1.00  2.74           H  
HETATM  139  N   HZP A  11      -3.865   3.023  -1.610  1.00  1.06           N  
HETATM  140  CA  HZP A  11      -4.095   3.523  -2.973  1.00  1.03           C  
HETATM  141  C   HZP A  11      -3.278   2.752  -4.006  1.00  1.12           C  
HETATM  142  O   HZP A  11      -2.125   3.087  -4.278  1.00  1.52           O  
HETATM  143  CB  HZP A  11      -3.627   4.983  -2.914  1.00  1.13           C  
HETATM  144  CG  HZP A  11      -2.831   5.109  -1.657  1.00  1.27           C  
HETATM  145  CD  HZP A  11      -3.387   4.084  -0.711  1.00  1.22           C  
HETATM  146  OD1 HZP A  11      -1.454   4.845  -1.920  1.00  1.41           O  
HETATM  147  HA  HZP A  11      -5.141   3.486  -3.239  1.00  1.24           H  
HETATM  148  HB  HZP A  11      -3.007   5.197  -3.772  1.00  1.12           H  
HETATM  149  HBA HZP A  11      -4.475   5.647  -2.883  1.00  1.48           H  
HETATM  150  HG  HZP A  11      -2.924   6.107  -1.252  1.00  1.63           H  
HETATM  151  HD  HZP A  11      -4.200   4.505  -0.140  1.00  1.59           H  
HETATM  152  HDA HZP A  11      -2.609   3.719  -0.057  1.00  1.50           H  
HETATM  153 HOD1 HZP A  11      -1.198   4.047  -1.453  1.00  1.38           H  
ATOM    154  N   GLY A  12      -3.882   1.721  -4.574  1.00  1.50           N  
ATOM    155  CA  GLY A  12      -3.182   0.871  -5.512  1.00  1.81           C  
ATOM    156  C   GLY A  12      -3.212  -0.577  -5.072  1.00  1.34           C  
ATOM    157  O   GLY A  12      -3.903  -1.400  -5.673  1.00  1.56           O  
ATOM    158  H   GLY A  12      -4.816   1.528  -4.344  1.00  1.92           H  
ATOM    159  HA2 GLY A  12      -3.649   0.956  -6.482  1.00  2.34           H  
ATOM    160  HA3 GLY A  12      -2.155   1.194  -5.583  1.00  2.05           H  
ATOM    161  N   VAL A  13      -2.473  -0.881  -4.012  1.00  1.06           N  
ATOM    162  CA  VAL A  13      -2.441  -2.227  -3.450  1.00  0.94           C  
ATOM    163  C   VAL A  13      -1.813  -2.210  -2.051  1.00  0.94           C  
ATOM    164  O   VAL A  13      -0.686  -1.746  -1.865  1.00  1.85           O  
ATOM    165  CB  VAL A  13      -1.684  -3.219  -4.374  1.00  1.42           C  
ATOM    166  CG1 VAL A  13      -0.260  -2.751  -4.652  1.00  2.01           C  
ATOM    167  CG2 VAL A  13      -1.686  -4.621  -3.777  1.00  1.99           C  
ATOM    168  H   VAL A  13      -1.933  -0.175  -3.590  1.00  1.28           H  
ATOM    169  HA  VAL A  13      -3.464  -2.566  -3.361  1.00  1.07           H  
ATOM    170  HB  VAL A  13      -2.208  -3.259  -5.318  1.00  2.09           H  
ATOM    171 HG11 VAL A  13      -0.287  -1.788  -5.141  1.00  2.66           H  
ATOM    172 HG12 VAL A  13       0.236  -3.466  -5.293  1.00  2.28           H  
ATOM    173 HG13 VAL A  13       0.281  -2.667  -3.721  1.00  2.34           H  
ATOM    174 HG21 VAL A  13      -1.197  -4.604  -2.815  1.00  2.37           H  
ATOM    175 HG22 VAL A  13      -1.159  -5.295  -4.436  1.00  2.45           H  
ATOM    176 HG23 VAL A  13      -2.705  -4.960  -3.657  1.00  2.37           H  
ATOM    177  N   GLY A  14      -2.561  -2.681  -1.062  1.00  0.93           N  
ATOM    178  CA  GLY A  14      -2.065  -2.687   0.298  1.00  1.12           C  
ATOM    179  C   GLY A  14      -2.801  -3.660   1.187  1.00  1.65           C  
ATOM    180  O   GLY A  14      -4.029  -3.712   1.174  1.00  2.10           O  
ATOM    181  H   GLY A  14      -3.467  -3.011  -1.253  1.00  1.56           H  
ATOM    182  HA2 GLY A  14      -1.017  -2.943   0.289  1.00  1.43           H  
ATOM    183  HA3 GLY A  14      -2.181  -1.694   0.710  1.00  1.19           H  
ATOM    184  N   HIS A  15      -2.051  -4.415   1.978  1.00  1.91           N  
ATOM    185  CA  HIS A  15      -2.632  -5.366   2.919  1.00  2.63           C  
ATOM    186  C   HIS A  15      -1.785  -5.427   4.180  1.00  2.88           C  
ATOM    187  O   HIS A  15      -0.624  -5.870   4.092  1.00  3.11           O  
ATOM    188  CB  HIS A  15      -2.750  -6.765   2.300  1.00  3.38           C  
ATOM    189  CG  HIS A  15      -3.788  -6.871   1.223  1.00  4.23           C  
ATOM    190  ND1 HIS A  15      -3.494  -6.754  -0.117  1.00  4.85           N  
ATOM    191  CD2 HIS A  15      -5.122  -7.089   1.293  1.00  4.97           C  
ATOM    192  CE1 HIS A  15      -4.599  -6.892  -0.823  1.00  5.75           C  
ATOM    193  NE2 HIS A  15      -5.603  -7.098   0.007  1.00  5.86           N  
ATOM    194  OXT HIS A  15      -2.277  -5.026   5.251  1.00  3.39           O  
ATOM    195  H   HIS A  15      -1.071  -4.331   1.932  1.00  1.77           H  
ATOM    196  HA  HIS A  15      -3.617  -5.010   3.180  1.00  2.73           H  
ATOM    197  HB2 HIS A  15      -1.800  -7.040   1.870  1.00  3.51           H  
ATOM    198  HB3 HIS A  15      -3.005  -7.471   3.077  1.00  3.63           H  
ATOM    199  HD1 HIS A  15      -2.601  -6.593  -0.495  1.00  4.89           H  
ATOM    200  HD2 HIS A  15      -5.701  -7.228   2.195  1.00  5.12           H  
ATOM    201  HE1 HIS A  15      -4.671  -6.844  -1.899  1.00  6.48           H  
ATOM    202  HE2 HIS A  15      -6.492  -7.423  -0.261  1.00  6.63           H  
TER     203      HIS A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       8.182   1.522   1.124  1.00  1.56           N  
ATOM      2  CA  ALA A   1       8.496   1.215  -0.288  1.00  1.52           C  
ATOM      3  C   ALA A   1       7.459   0.269  -0.872  1.00  1.41           C  
ATOM      4  O   ALA A   1       6.700  -0.356  -0.129  1.00  1.82           O  
ATOM      5  CB  ALA A   1       9.888   0.611  -0.404  1.00  1.85           C  
ATOM      6  H1  ALA A   1       8.914   2.137   1.531  1.00  2.02           H  
ATOM      7  H2  ALA A   1       8.132   0.646   1.678  1.00  2.14           H  
ATOM      8  H3  ALA A   1       7.267   2.007   1.187  1.00  1.23           H  
ATOM      9  HA  ALA A   1       8.483   2.138  -0.848  1.00  1.79           H  
ATOM     10  HB1 ALA A   1       9.923  -0.321   0.140  1.00  2.23           H  
ATOM     11  HB2 ALA A   1      10.614   1.296   0.010  1.00  1.95           H  
ATOM     12  HB3 ALA A   1      10.117   0.430  -1.444  1.00  2.42           H  
ATOM     13  N   PHE A   2       7.441   0.176  -2.205  1.00  1.39           N  
ATOM     14  CA  PHE A   2       6.521  -0.691  -2.947  1.00  1.50           C  
ATOM     15  C   PHE A   2       5.079  -0.207  -2.818  1.00  1.32           C  
ATOM     16  O   PHE A   2       4.533   0.393  -3.743  1.00  1.65           O  
ATOM     17  CB  PHE A   2       6.637  -2.153  -2.493  1.00  1.72           C  
ATOM     18  CG  PHE A   2       8.017  -2.728  -2.657  1.00  1.94           C  
ATOM     19  CD1 PHE A   2       8.518  -3.014  -3.917  1.00  2.24           C  
ATOM     20  CD2 PHE A   2       8.811  -2.982  -1.550  1.00  2.29           C  
ATOM     21  CE1 PHE A   2       9.786  -3.546  -4.069  1.00  2.82           C  
ATOM     22  CE2 PHE A   2      10.077  -3.512  -1.696  1.00  2.71           C  
ATOM     23  CZ  PHE A   2      10.566  -3.794  -2.957  1.00  2.97           C  
ATOM     24  H   PHE A   2       8.070   0.726  -2.717  1.00  1.68           H  
ATOM     25  HA  PHE A   2       6.801  -0.635  -3.988  1.00  1.73           H  
ATOM     26  HB2 PHE A   2       6.373  -2.219  -1.450  1.00  2.04           H  
ATOM     27  HB3 PHE A   2       5.954  -2.757  -3.072  1.00  1.80           H  
ATOM     28  HD1 PHE A   2       7.910  -2.820  -4.787  1.00  2.25           H  
ATOM     29  HD2 PHE A   2       8.430  -2.763  -0.563  1.00  2.46           H  
ATOM     30  HE1 PHE A   2      10.165  -3.765  -5.055  1.00  3.31           H  
ATOM     31  HE2 PHE A   2      10.686  -3.706  -0.826  1.00  3.04           H  
ATOM     32  HZ  PHE A   2      11.556  -4.208  -3.073  1.00  3.47           H  
ATOM     33  N   GLN A   3       4.475  -0.455  -1.667  1.00  1.01           N  
ATOM     34  CA  GLN A   3       3.110  -0.029  -1.415  1.00  1.01           C  
ATOM     35  C   GLN A   3       3.077   1.447  -1.035  1.00  0.79           C  
ATOM     36  O   GLN A   3       3.797   1.879  -0.133  1.00  0.69           O  
ATOM     37  CB  GLN A   3       2.473  -0.885  -0.315  1.00  1.10           C  
ATOM     38  CG  GLN A   3       3.315  -1.008   0.948  1.00  1.04           C  
ATOM     39  CD  GLN A   3       2.683  -1.930   1.968  1.00  1.51           C  
ATOM     40  OE1 GLN A   3       1.464  -2.031   2.049  1.00  2.06           O  
ATOM     41  NE2 GLN A   3       3.506  -2.618   2.741  1.00  2.12           N  
ATOM     42  H   GLN A   3       4.969  -0.924  -0.961  1.00  0.99           H  
ATOM     43  HA  GLN A   3       2.551  -0.163  -2.329  1.00  1.30           H  
ATOM     44  HB2 GLN A   3       1.524  -0.448  -0.043  1.00  1.21           H  
ATOM     45  HB3 GLN A   3       2.301  -1.878  -0.703  1.00  1.37           H  
ATOM     46  HG2 GLN A   3       4.285  -1.396   0.685  1.00  1.37           H  
ATOM     47  HG3 GLN A   3       3.424  -0.028   1.391  1.00  1.25           H  
ATOM     48 HE21 GLN A   3       4.471  -2.495   2.616  1.00  2.44           H  
ATOM     49 HE22 GLN A   3       3.116  -3.223   3.411  1.00  2.57           H  
HETATM   50  N   HZP A   4       2.264   2.246  -1.742  1.00  0.94           N  
HETATM   51  CA  HZP A   4       2.141   3.683  -1.477  1.00  0.99           C  
HETATM   52  C   HZP A   4       1.428   3.973  -0.154  1.00  1.07           C  
HETATM   53  O   HZP A   4       0.243   4.310  -0.132  1.00  1.40           O  
HETATM   54  CB  HZP A   4       1.331   4.207  -2.667  1.00  1.29           C  
HETATM   55  CG  HZP A   4       0.592   3.021  -3.206  1.00  1.42           C  
HETATM   56  CD  HZP A   4       1.425   1.809  -2.872  1.00  1.26           C  
HETATM   57  OD1 HZP A   4      -0.701   2.917  -2.606  1.00  1.59           O  
HETATM   58  HA  HZP A   4       3.111   4.159  -1.464  1.00  0.96           H  
HETATM   59  HB  HZP A   4       0.645   4.974  -2.332  1.00  1.44           H  
HETATM   60  HBA HZP A   4       1.994   4.600  -3.421  1.00  1.37           H  
HETATM   61  HG  HZP A   4       0.463   3.123  -4.275  1.00  1.64           H  
HETATM   62  HD  HZP A   4       2.032   1.533  -3.721  1.00  1.34           H  
HETATM   63  HDA HZP A   4       0.784   0.989  -2.582  1.00  1.41           H  
HETATM   64 HOD1 HZP A   4      -0.726   2.133  -2.036  1.00  1.63           H  
ATOM     65  N   THR A   5       2.178   3.807   0.938  1.00  0.94           N  
ATOM     66  CA  THR A   5       1.727   4.089   2.305  1.00  1.16           C  
ATOM     67  C   THR A   5       0.478   3.293   2.692  1.00  1.27           C  
ATOM     68  O   THR A   5       0.024   2.429   1.939  1.00  2.15           O  
ATOM     69  CB  THR A   5       1.495   5.603   2.556  1.00  1.66           C  
ATOM     70  OG1 THR A   5       0.554   6.154   1.624  1.00  1.97           O  
ATOM     71  CG2 THR A   5       2.805   6.369   2.467  1.00  1.90           C  
ATOM     72  H   THR A   5       3.083   3.457   0.818  1.00  0.83           H  
ATOM     73  HA  THR A   5       2.525   3.775   2.963  1.00  1.13           H  
ATOM     74  HB  THR A   5       1.102   5.726   3.555  1.00  1.80           H  
ATOM     75  HG1 THR A   5       0.291   5.468   0.991  1.00  1.75           H  
ATOM     76 HG21 THR A   5       3.227   6.244   1.480  1.00  2.07           H  
ATOM     77 HG22 THR A   5       3.496   5.990   3.204  1.00  2.09           H  
ATOM     78 HG23 THR A   5       2.622   7.417   2.650  1.00  2.31           H  
ATOM     79  N   THR A   6      -0.038   3.584   3.894  1.00  1.06           N  
ATOM     80  CA  THR A   6      -1.241   2.954   4.455  1.00  1.26           C  
ATOM     81  C   THR A   6      -1.363   1.458   4.104  1.00  0.96           C  
ATOM     82  O   THR A   6      -2.278   1.040   3.387  1.00  1.13           O  
ATOM     83  CB  THR A   6      -2.533   3.741   4.073  1.00  1.84           C  
ATOM     84  OG1 THR A   6      -3.708   3.037   4.500  1.00  2.43           O  
ATOM     85  CG2 THR A   6      -2.620   4.019   2.579  1.00  2.19           C  
ATOM     86  H   THR A   6       0.420   4.258   4.438  1.00  1.45           H  
ATOM     87  HA  THR A   6      -1.141   3.020   5.530  1.00  1.48           H  
ATOM     88  HB  THR A   6      -2.505   4.691   4.588  1.00  2.30           H  
ATOM     89  HG1 THR A   6      -3.658   2.121   4.193  1.00  2.70           H  
ATOM     90 HG21 THR A   6      -1.701   4.479   2.246  1.00  2.25           H  
ATOM     91 HG22 THR A   6      -3.445   4.686   2.385  1.00  2.57           H  
ATOM     92 HG23 THR A   6      -2.773   3.092   2.048  1.00  2.69           H  
ATOM     93  N   PRO A   7      -0.427   0.626   4.610  1.00  0.81           N  
ATOM     94  CA  PRO A   7      -0.481  -0.829   4.434  1.00  0.78           C  
ATOM     95  C   PRO A   7      -1.760  -1.420   5.014  1.00  0.74           C  
ATOM     96  O   PRO A   7      -2.152  -1.113   6.143  1.00  1.23           O  
ATOM     97  CB  PRO A   7       0.755  -1.331   5.188  1.00  1.12           C  
ATOM     98  CG  PRO A   7       1.668  -0.160   5.199  1.00  1.14           C  
ATOM     99  CD  PRO A   7       0.767   1.028   5.372  1.00  1.10           C  
ATOM    100  HA  PRO A   7      -0.404  -1.101   3.391  1.00  0.83           H  
ATOM    101  HB2 PRO A   7       0.475  -1.629   6.188  1.00  1.37           H  
ATOM    102  HB3 PRO A   7       1.190  -2.168   4.661  1.00  1.35           H  
ATOM    103  HG2 PRO A   7       2.361  -0.236   6.025  1.00  1.49           H  
ATOM    104  HG3 PRO A   7       2.199  -0.096   4.256  1.00  1.13           H  
ATOM    105  HD2 PRO A   7       0.529   1.177   6.415  1.00  1.33           H  
ATOM    106  HD3 PRO A   7       1.216   1.914   4.949  1.00  1.28           H  
ATOM    107  N   GLY A   8      -2.400  -2.263   4.230  1.00  0.74           N  
ATOM    108  CA  GLY A   8      -3.716  -2.754   4.567  1.00  0.79           C  
ATOM    109  C   GLY A   8      -4.696  -2.419   3.469  1.00  0.74           C  
ATOM    110  O   GLY A   8      -5.452  -3.277   3.014  1.00  1.17           O  
ATOM    111  H   GLY A   8      -1.970  -2.567   3.405  1.00  1.12           H  
ATOM    112  HA2 GLY A   8      -3.673  -3.825   4.695  1.00  0.98           H  
ATOM    113  HA3 GLY A   8      -4.043  -2.295   5.486  1.00  0.95           H  
ATOM    114  N   ASN A   9      -4.656  -1.169   3.027  1.00  1.05           N  
ATOM    115  CA  ASN A   9      -5.469  -0.712   1.910  1.00  1.38           C  
ATOM    116  C   ASN A   9      -4.943   0.624   1.398  1.00  1.13           C  
ATOM    117  O   ASN A   9      -5.122   1.661   2.040  1.00  1.89           O  
ATOM    118  CB  ASN A   9      -6.942  -0.569   2.320  1.00  2.39           C  
ATOM    119  CG  ASN A   9      -7.866  -0.316   1.135  1.00  3.21           C  
ATOM    120  OD1 ASN A   9      -7.467   0.257   0.119  1.00  3.66           O  
ATOM    121  ND2 ASN A   9      -9.111  -0.742   1.258  1.00  3.96           N  
ATOM    122  H   ASN A   9      -4.060  -0.526   3.473  1.00  1.43           H  
ATOM    123  HA  ASN A   9      -5.392  -1.443   1.120  1.00  1.60           H  
ATOM    124  HB2 ASN A   9      -7.261  -1.476   2.811  1.00  2.76           H  
ATOM    125  HB3 ASN A   9      -7.037   0.258   3.009  1.00  2.82           H  
ATOM    126 HD21 ASN A   9      -9.368  -1.190   2.093  1.00  3.96           H  
ATOM    127 HD22 ASN A   9      -9.731  -0.588   0.514  1.00  4.72           H  
ATOM    128  N   SER A  10      -4.285   0.594   0.252  1.00  0.88           N  
ATOM    129  CA  SER A  10      -3.806   1.806  -0.385  1.00  1.64           C  
ATOM    130  C   SER A  10      -4.223   1.788  -1.852  1.00  1.50           C  
ATOM    131  O   SER A  10      -4.536   0.717  -2.374  1.00  2.03           O  
ATOM    132  CB  SER A  10      -2.281   1.919  -0.245  1.00  2.42           C  
ATOM    133  OG  SER A  10      -1.607   0.919  -0.994  1.00  2.86           O  
ATOM    134  H   SER A  10      -4.126  -0.271  -0.188  1.00  0.93           H  
ATOM    135  HA  SER A  10      -4.274   2.650   0.103  1.00  2.13           H  
ATOM    136  HB2 SER A  10      -1.957   2.887  -0.596  1.00  2.46           H  
ATOM    137  HB3 SER A  10      -2.011   1.808   0.795  1.00  2.98           H  
ATOM    138  HG  SER A  10      -1.736   0.066  -0.564  1.00  2.74           H  
HETATM  139  N   HZP A  11      -4.277   2.952  -2.531  1.00  1.06           N  
HETATM  140  CA  HZP A  11      -4.686   3.030  -3.940  1.00  1.03           C  
HETATM  141  C   HZP A  11      -4.010   1.965  -4.804  1.00  1.12           C  
HETATM  142  O   HZP A  11      -4.673   1.257  -5.567  1.00  1.52           O  
HETATM  143  CB  HZP A  11      -4.252   4.434  -4.383  1.00  1.13           C  
HETATM  144  CG  HZP A  11      -3.583   5.074  -3.207  1.00  1.27           C  
HETATM  145  CD  HZP A  11      -3.981   4.282  -1.988  1.00  1.22           C  
HETATM  146  OD1 HZP A  11      -2.168   5.045  -3.390  1.00  1.41           O  
HETATM  147  HA  HZP A  11      -5.759   2.937  -4.039  1.00  1.24           H  
HETATM  148  HB  HZP A  11      -3.554   4.350  -5.206  1.00  1.12           H  
HETATM  149  HBA HZP A  11      -5.110   5.013  -4.679  1.00  1.48           H  
HETATM  150  HG  HZP A  11      -3.896   6.106  -3.118  1.00  1.63           H  
HETATM  151  HD  HZP A  11      -4.856   4.718  -1.530  1.00  1.59           H  
HETATM  152  HDA HZP A  11      -3.165   4.242  -1.285  1.00  1.50           H  
HETATM  153 HOD1 HZP A  11      -1.772   4.514  -2.692  1.00  1.38           H  
ATOM    154  N   GLY A  12      -2.693   1.844  -4.663  1.00  1.50           N  
ATOM    155  CA  GLY A  12      -1.959   0.826  -5.388  1.00  1.81           C  
ATOM    156  C   GLY A  12      -2.256  -0.565  -4.863  1.00  1.34           C  
ATOM    157  O   GLY A  12      -2.977  -1.335  -5.501  1.00  1.56           O  
ATOM    158  H   GLY A  12      -2.218   2.452  -4.057  1.00  1.92           H  
ATOM    159  HA2 GLY A  12      -2.231   0.874  -6.432  1.00  2.34           H  
ATOM    160  HA3 GLY A  12      -0.901   1.020  -5.290  1.00  2.05           H  
ATOM    161  N   VAL A  13      -1.703  -0.887  -3.699  1.00  1.06           N  
ATOM    162  CA  VAL A  13      -1.951  -2.175  -3.062  1.00  0.94           C  
ATOM    163  C   VAL A  13      -2.217  -1.982  -1.571  1.00  0.94           C  
ATOM    164  O   VAL A  13      -3.360  -1.816  -1.151  1.00  1.85           O  
ATOM    165  CB  VAL A  13      -0.770  -3.159  -3.240  1.00  1.42           C  
ATOM    166  CG1 VAL A  13      -1.118  -4.527  -2.667  1.00  2.01           C  
ATOM    167  CG2 VAL A  13      -0.377  -3.279  -4.703  1.00  1.99           C  
ATOM    168  H   VAL A  13      -1.123  -0.238  -3.253  1.00  1.28           H  
ATOM    169  HA  VAL A  13      -2.828  -2.607  -3.520  1.00  1.07           H  
ATOM    170  HB  VAL A  13       0.078  -2.772  -2.695  1.00  2.09           H  
ATOM    171 HG11 VAL A  13      -1.332  -4.431  -1.612  1.00  2.66           H  
ATOM    172 HG12 VAL A  13      -0.283  -5.197  -2.804  1.00  2.28           H  
ATOM    173 HG13 VAL A  13      -1.984  -4.922  -3.175  1.00  2.34           H  
ATOM    174 HG21 VAL A  13       0.474  -3.936  -4.795  1.00  2.37           H  
ATOM    175 HG22 VAL A  13      -0.125  -2.304  -5.090  1.00  2.45           H  
ATOM    176 HG23 VAL A  13      -1.206  -3.684  -5.265  1.00  2.37           H  
ATOM    177  N   GLY A  14      -1.151  -1.952  -0.780  1.00  0.93           N  
ATOM    178  CA  GLY A  14      -1.296  -1.817   0.655  1.00  1.12           C  
ATOM    179  C   GLY A  14      -1.593  -3.143   1.319  1.00  1.65           C  
ATOM    180  O   GLY A  14      -2.683  -3.691   1.161  1.00  2.10           O  
ATOM    181  H   GLY A  14      -0.258  -2.032  -1.173  1.00  1.56           H  
ATOM    182  HA2 GLY A  14      -0.380  -1.416   1.063  1.00  1.43           H  
ATOM    183  HA3 GLY A  14      -2.104  -1.131   0.865  1.00  1.19           H  
ATOM    184  N   HIS A  15      -0.627  -3.657   2.067  1.00  1.91           N  
ATOM    185  CA  HIS A  15      -0.780  -4.929   2.754  1.00  2.63           C  
ATOM    186  C   HIS A  15       0.159  -4.986   3.955  1.00  2.88           C  
ATOM    187  O   HIS A  15      -0.313  -5.310   5.060  1.00  3.11           O  
ATOM    188  CB  HIS A  15      -0.524  -6.114   1.803  1.00  3.38           C  
ATOM    189  CG  HIS A  15       0.905  -6.283   1.375  1.00  4.23           C  
ATOM    190  ND1 HIS A  15       1.629  -7.425   1.626  1.00  4.85           N  
ATOM    191  CD2 HIS A  15       1.738  -5.454   0.700  1.00  4.97           C  
ATOM    192  CE1 HIS A  15       2.842  -7.292   1.129  1.00  5.75           C  
ATOM    193  NE2 HIS A  15       2.936  -6.106   0.561  1.00  5.86           N  
ATOM    194  OXT HIS A  15       1.353  -4.666   3.790  1.00  3.39           O  
ATOM    195  H   HIS A  15       0.222  -3.157   2.170  1.00  1.77           H  
ATOM    196  HA  HIS A  15      -1.798  -4.983   3.114  1.00  2.73           H  
ATOM    197  HB2 HIS A  15      -0.826  -7.026   2.293  1.00  3.51           H  
ATOM    198  HB3 HIS A  15      -1.122  -5.979   0.913  1.00  3.63           H  
ATOM    199  HD1 HIS A  15       1.300  -8.221   2.101  1.00  4.89           H  
ATOM    200  HD2 HIS A  15       1.501  -4.464   0.338  1.00  5.12           H  
ATOM    201  HE1 HIS A  15       3.626  -8.032   1.178  1.00  6.48           H  
ATOM    202  HE2 HIS A  15       3.781  -5.683   0.290  1.00  6.63           H  
TER     203      HIS A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       8.222   3.352   0.766  1.00  1.56           N  
ATOM      2  CA  ALA A   1       9.202   2.910  -0.255  1.00  1.52           C  
ATOM      3  C   ALA A   1       8.851   1.523  -0.782  1.00  1.41           C  
ATOM      4  O   ALA A   1       8.471   1.375  -1.943  1.00  1.82           O  
ATOM      5  CB  ALA A   1      10.614   2.923   0.315  1.00  1.85           C  
ATOM      6  H1  ALA A   1       8.456   4.311   1.093  1.00  2.02           H  
ATOM      7  H2  ALA A   1       8.238   2.709   1.581  1.00  2.14           H  
ATOM      8  H3  ALA A   1       7.264   3.360   0.360  1.00  1.23           H  
ATOM      9  HA  ALA A   1       9.169   3.609  -1.077  1.00  1.79           H  
ATOM     10  HB1 ALA A   1      10.828   3.899   0.723  1.00  2.23           H  
ATOM     11  HB2 ALA A   1      11.320   2.700  -0.471  1.00  1.95           H  
ATOM     12  HB3 ALA A   1      10.696   2.180   1.094  1.00  2.42           H  
ATOM     13  N   PHE A   2       8.967   0.511   0.074  1.00  1.39           N  
ATOM     14  CA  PHE A   2       8.658  -0.859  -0.322  1.00  1.50           C  
ATOM     15  C   PHE A   2       7.170  -1.004  -0.612  1.00  1.32           C  
ATOM     16  O   PHE A   2       6.773  -1.468  -1.684  1.00  1.65           O  
ATOM     17  CB  PHE A   2       9.081  -1.849   0.769  1.00  1.72           C  
ATOM     18  CG  PHE A   2      10.567  -1.922   0.978  1.00  1.94           C  
ATOM     19  CD1 PHE A   2      11.353  -2.731   0.172  1.00  2.24           C  
ATOM     20  CD2 PHE A   2      11.180  -1.191   1.983  1.00  2.29           C  
ATOM     21  CE1 PHE A   2      12.718  -2.807   0.362  1.00  2.82           C  
ATOM     22  CE2 PHE A   2      12.546  -1.263   2.178  1.00  2.71           C  
ATOM     23  CZ  PHE A   2      13.316  -2.072   1.367  1.00  2.97           C  
ATOM     24  H   PHE A   2       9.267   0.687   0.992  1.00  1.68           H  
ATOM     25  HA  PHE A   2       9.209  -1.074  -1.223  1.00  1.73           H  
ATOM     26  HB2 PHE A   2       8.631  -1.554   1.705  1.00  2.04           H  
ATOM     27  HB3 PHE A   2       8.732  -2.836   0.504  1.00  1.80           H  
ATOM     28  HD1 PHE A   2      10.888  -3.304  -0.615  1.00  2.25           H  
ATOM     29  HD2 PHE A   2      10.580  -0.558   2.619  1.00  2.46           H  
ATOM     30  HE1 PHE A   2      13.318  -3.442  -0.274  1.00  3.31           H  
ATOM     31  HE2 PHE A   2      13.012  -0.688   2.964  1.00  3.04           H  
ATOM     32  HZ  PHE A   2      14.383  -2.131   1.518  1.00  3.47           H  
ATOM     33  N   GLN A   3       6.354  -0.604   0.346  1.00  1.01           N  
ATOM     34  CA  GLN A   3       4.918  -0.616   0.182  1.00  1.01           C  
ATOM     35  C   GLN A   3       4.468   0.660  -0.524  1.00  0.79           C  
ATOM     36  O   GLN A   3       5.025   1.730  -0.287  1.00  0.69           O  
ATOM     37  CB  GLN A   3       4.233  -0.746   1.548  1.00  1.10           C  
ATOM     38  CG  GLN A   3       4.392   0.469   2.462  1.00  1.04           C  
ATOM     39  CD  GLN A   3       5.820   0.739   2.893  1.00  1.51           C  
ATOM     40  OE1 GLN A   3       6.631  -0.177   3.014  1.00  2.06           O  
ATOM     41  NE2 GLN A   3       6.136   2.000   3.127  1.00  2.12           N  
ATOM     42  H   GLN A   3       6.725  -0.294   1.202  1.00  0.99           H  
ATOM     43  HA  GLN A   3       4.658  -1.467  -0.429  1.00  1.30           H  
ATOM     44  HB2 GLN A   3       3.178  -0.910   1.391  1.00  1.21           H  
ATOM     45  HB3 GLN A   3       4.644  -1.605   2.058  1.00  1.37           H  
ATOM     46  HG2 GLN A   3       4.024   1.341   1.946  1.00  1.37           H  
ATOM     47  HG3 GLN A   3       3.804   0.306   3.344  1.00  1.25           H  
ATOM     48 HE21 GLN A   3       5.439   2.683   3.007  1.00  2.44           H  
ATOM     49 HE22 GLN A   3       7.049   2.202   3.424  1.00  2.57           H  
HETATM   50  N   HZP A   4       3.480   0.553  -1.424  1.00  0.94           N  
HETATM   51  CA  HZP A   4       2.897   1.718  -2.109  1.00  0.99           C  
HETATM   52  C   HZP A   4       2.102   2.596  -1.145  1.00  1.07           C  
HETATM   53  O   HZP A   4       0.869   2.524  -1.100  1.00  1.40           O  
HETATM   54  CB  HZP A   4       1.972   1.086  -3.153  1.00  1.29           C  
HETATM   55  CG  HZP A   4       1.628  -0.257  -2.591  1.00  1.42           C  
HETATM   56  CD  HZP A   4       2.865  -0.712  -1.866  1.00  1.26           C  
HETATM   57  OD1 HZP A   4       0.536  -0.156  -1.677  1.00  1.59           O  
HETATM   58  HA  HZP A   4       3.653   2.312  -2.599  1.00  0.96           H  
HETATM   59  HB  HZP A   4       1.085   1.696  -3.277  1.00  1.44           H  
HETATM   60  HBA HZP A   4       2.487   0.971  -4.091  1.00  1.37           H  
HETATM   61  HG  HZP A   4       1.362  -0.941  -3.384  1.00  1.64           H  
HETATM   62  HD  HZP A   4       3.518  -1.247  -2.540  1.00  1.34           H  
HETATM   63  HDA HZP A   4       2.596  -1.329  -1.021  1.00  1.41           H  
HETATM   64 HOD1 HZP A   4       0.855  -0.333  -0.790  1.00  1.63           H  
ATOM     65  N   THR A   5       2.827   3.411  -0.373  1.00  0.94           N  
ATOM     66  CA  THR A   5       2.254   4.251   0.682  1.00  1.16           C  
ATOM     67  C   THR A   5       1.455   3.401   1.670  1.00  1.27           C  
ATOM     68  O   THR A   5       1.668   2.189   1.749  1.00  2.15           O  
ATOM     69  CB  THR A   5       1.391   5.417   0.118  1.00  1.66           C  
ATOM     70  OG1 THR A   5       0.286   4.930  -0.651  1.00  1.97           O  
ATOM     71  CG2 THR A   5       2.239   6.336  -0.747  1.00  1.90           C  
ATOM     72  H   THR A   5       3.797   3.432  -0.508  1.00  0.83           H  
ATOM     73  HA  THR A   5       3.079   4.689   1.224  1.00  1.13           H  
ATOM     74  HB  THR A   5       1.010   5.993   0.945  1.00  1.80           H  
ATOM     75  HG1 THR A   5       0.419   3.988  -0.830  1.00  1.75           H  
ATOM     76 HG21 THR A   5       2.652   5.775  -1.572  1.00  2.07           H  
ATOM     77 HG22 THR A   5       3.041   6.750  -0.155  1.00  2.09           H  
ATOM     78 HG23 THR A   5       1.625   7.139  -1.129  1.00  2.31           H  
ATOM     79  N   THR A   6       0.590   4.047   2.443  1.00  1.06           N  
ATOM     80  CA  THR A   6      -0.281   3.363   3.400  1.00  1.26           C  
ATOM     81  C   THR A   6      -0.862   2.063   2.815  1.00  0.96           C  
ATOM     82  O   THR A   6      -1.681   2.086   1.896  1.00  1.13           O  
ATOM     83  CB  THR A   6      -1.429   4.301   3.858  1.00  1.84           C  
ATOM     84  OG1 THR A   6      -2.384   3.581   4.647  1.00  2.43           O  
ATOM     85  CG2 THR A   6      -2.123   4.955   2.670  1.00  2.19           C  
ATOM     86  H   THR A   6       0.548   5.020   2.382  1.00  1.45           H  
ATOM     87  HA  THR A   6       0.312   3.121   4.268  1.00  1.48           H  
ATOM     88  HB  THR A   6      -1.001   5.081   4.470  1.00  2.30           H  
ATOM     89  HG1 THR A   6      -3.176   4.120   4.759  1.00  2.70           H  
ATOM     90 HG21 THR A   6      -1.423   5.591   2.148  1.00  2.25           H  
ATOM     91 HG22 THR A   6      -2.956   5.546   3.021  1.00  2.57           H  
ATOM     92 HG23 THR A   6      -2.483   4.190   1.998  1.00  2.69           H  
ATOM     93  N   PRO A   7      -0.411   0.899   3.325  1.00  0.81           N  
ATOM     94  CA  PRO A   7      -0.843  -0.408   2.828  1.00  0.78           C  
ATOM     95  C   PRO A   7      -2.242  -0.785   3.298  1.00  0.74           C  
ATOM     96  O   PRO A   7      -2.982   0.050   3.818  1.00  1.23           O  
ATOM     97  CB  PRO A   7       0.188  -1.386   3.407  1.00  1.12           C  
ATOM     98  CG  PRO A   7       1.223  -0.549   4.081  1.00  1.14           C  
ATOM     99  CD  PRO A   7       0.565   0.759   4.407  1.00  1.10           C  
ATOM    100  HA  PRO A   7      -0.809  -0.447   1.750  1.00  0.83           H  
ATOM    101  HB2 PRO A   7      -0.299  -2.045   4.109  1.00  1.37           H  
ATOM    102  HB3 PRO A   7       0.619  -1.969   2.606  1.00  1.35           H  
ATOM    103  HG2 PRO A   7       1.557  -1.034   4.986  1.00  1.49           H  
ATOM    104  HG3 PRO A   7       2.053  -0.393   3.411  1.00  1.13           H  
ATOM    105  HD2 PRO A   7       0.077   0.711   5.370  1.00  1.33           H  
ATOM    106  HD3 PRO A   7       1.288   1.559   4.384  1.00  1.28           H  
ATOM    107  N   GLY A   8      -2.595  -2.051   3.117  1.00  0.74           N  
ATOM    108  CA  GLY A   8      -3.917  -2.514   3.477  1.00  0.79           C  
ATOM    109  C   GLY A   8      -4.944  -2.139   2.433  1.00  0.74           C  
ATOM    110  O   GLY A   8      -6.132  -2.028   2.732  1.00  1.17           O  
ATOM    111  H   GLY A   8      -1.946  -2.681   2.743  1.00  1.12           H  
ATOM    112  HA2 GLY A   8      -3.894  -3.589   3.579  1.00  0.98           H  
ATOM    113  HA3 GLY A   8      -4.200  -2.077   4.420  1.00  0.95           H  
ATOM    114  N   ASN A   9      -4.469  -1.934   1.205  1.00  1.05           N  
ATOM    115  CA  ASN A   9      -5.323  -1.560   0.079  1.00  1.38           C  
ATOM    116  C   ASN A   9      -6.004  -0.216   0.320  1.00  1.13           C  
ATOM    117  O   ASN A   9      -7.090   0.039  -0.199  1.00  1.89           O  
ATOM    118  CB  ASN A   9      -6.374  -2.642  -0.190  1.00  2.39           C  
ATOM    119  CG  ASN A   9      -5.781  -3.913  -0.763  1.00  3.21           C  
ATOM    120  OD1 ASN A   9      -4.835  -3.878  -1.548  1.00  3.66           O  
ATOM    121  ND2 ASN A   9      -6.326  -5.047  -0.363  1.00  3.96           N  
ATOM    122  H   ASN A   9      -3.509  -2.048   1.047  1.00  1.43           H  
ATOM    123  HA  ASN A   9      -4.691  -1.469  -0.793  1.00  1.60           H  
ATOM    124  HB2 ASN A   9      -6.871  -2.889   0.737  1.00  2.76           H  
ATOM    125  HB3 ASN A   9      -7.100  -2.260  -0.891  1.00  2.82           H  
ATOM    126 HD21 ASN A   9      -7.071  -5.004   0.274  1.00  3.96           H  
ATOM    127 HD22 ASN A   9      -5.962  -5.886  -0.717  1.00  4.72           H  
ATOM    128  N   SER A  10      -5.357   0.641   1.101  1.00  0.88           N  
ATOM    129  CA  SER A  10      -5.897   1.963   1.392  1.00  1.64           C  
ATOM    130  C   SER A  10      -5.955   2.836   0.128  1.00  1.50           C  
ATOM    131  O   SER A  10      -6.998   3.422  -0.158  1.00  2.03           O  
ATOM    132  CB  SER A  10      -5.086   2.652   2.494  1.00  2.42           C  
ATOM    133  OG  SER A  10      -4.960   1.812   3.628  1.00  2.86           O  
ATOM    134  H   SER A  10      -4.501   0.380   1.493  1.00  0.93           H  
ATOM    135  HA  SER A  10      -6.908   1.824   1.749  1.00  2.13           H  
ATOM    136  HB2 SER A  10      -4.101   2.887   2.127  1.00  2.46           H  
ATOM    137  HB3 SER A  10      -5.586   3.561   2.790  1.00  2.98           H  
ATOM    138  HG  SER A  10      -4.053   1.476   3.679  1.00  2.74           H  
HETATM  139  N   HZP A  11      -4.862   2.931  -0.672  1.00  1.06           N  
HETATM  140  CA  HZP A  11      -4.878   3.695  -1.911  1.00  1.03           C  
HETATM  141  C   HZP A  11      -5.251   2.816  -3.098  1.00  1.12           C  
HETATM  142  O   HZP A  11      -5.033   3.177  -4.255  1.00  1.52           O  
HETATM  143  CB  HZP A  11      -3.435   4.185  -2.026  1.00  1.13           C  
HETATM  144  CG  HZP A  11      -2.597   3.188  -1.262  1.00  1.27           C  
HETATM  145  CD  HZP A  11      -3.536   2.321  -0.456  1.00  1.22           C  
HETATM  146  OD1 HZP A  11      -1.832   2.391  -2.178  1.00  1.41           O  
HETATM  147  HA  HZP A  11      -5.551   4.538  -1.854  1.00  1.24           H  
HETATM  148  HB  HZP A  11      -3.142   4.219  -3.068  1.00  1.12           H  
HETATM  149  HBA HZP A  11      -3.340   5.160  -1.579  1.00  1.48           H  
HETATM  150  HG  HZP A  11      -1.920   3.703  -0.599  1.00  1.63           H  
HETATM  151  HD  HZP A  11      -3.259   2.348   0.585  1.00  1.59           H  
HETATM  152  HDA HZP A  11      -3.512   1.308  -0.828  1.00  1.50           H  
HETATM  153 HOD1 HZP A  11      -1.031   2.072  -1.738  1.00  1.38           H  
ATOM    154  N   GLY A  12      -5.816   1.658  -2.792  1.00  1.50           N  
ATOM    155  CA  GLY A  12      -6.202   0.716  -3.816  1.00  1.81           C  
ATOM    156  C   GLY A  12      -5.466  -0.597  -3.678  1.00  1.34           C  
ATOM    157  O   GLY A  12      -6.044  -1.666  -3.876  1.00  1.56           O  
ATOM    158  H   GLY A  12      -5.975   1.442  -1.848  1.00  1.92           H  
ATOM    159  HA2 GLY A  12      -7.264   0.535  -3.745  1.00  2.34           H  
ATOM    160  HA3 GLY A  12      -5.982   1.141  -4.785  1.00  2.05           H  
ATOM    161  N   VAL A  13      -4.195  -0.518  -3.310  1.00  1.06           N  
ATOM    162  CA  VAL A  13      -3.357  -1.700  -3.197  1.00  0.94           C  
ATOM    163  C   VAL A  13      -2.484  -1.605  -1.939  1.00  0.94           C  
ATOM    164  O   VAL A  13      -2.407  -0.548  -1.314  1.00  1.85           O  
ATOM    165  CB  VAL A  13      -2.484  -1.866  -4.467  1.00  1.42           C  
ATOM    166  CG1 VAL A  13      -1.408  -0.794  -4.537  1.00  2.01           C  
ATOM    167  CG2 VAL A  13      -1.874  -3.258  -4.548  1.00  1.99           C  
ATOM    168  H   VAL A  13      -3.809   0.361  -3.104  1.00  1.28           H  
ATOM    169  HA  VAL A  13      -4.004  -2.562  -3.109  1.00  1.07           H  
ATOM    170  HB  VAL A  13      -3.128  -1.738  -5.326  1.00  2.09           H  
ATOM    171 HG11 VAL A  13      -1.874   0.180  -4.568  1.00  2.66           H  
ATOM    172 HG12 VAL A  13      -0.812  -0.938  -5.426  1.00  2.28           H  
ATOM    173 HG13 VAL A  13      -0.776  -0.863  -3.665  1.00  2.34           H  
ATOM    174 HG21 VAL A  13      -1.233  -3.420  -3.694  1.00  2.37           H  
ATOM    175 HG22 VAL A  13      -1.295  -3.345  -5.456  1.00  2.45           H  
ATOM    176 HG23 VAL A  13      -2.663  -3.996  -4.552  1.00  2.37           H  
ATOM    177  N   GLY A  14      -1.872  -2.714  -1.545  1.00  0.93           N  
ATOM    178  CA  GLY A  14      -1.007  -2.717  -0.384  1.00  1.12           C  
ATOM    179  C   GLY A  14      -1.406  -3.780   0.618  1.00  1.65           C  
ATOM    180  O   GLY A  14      -2.547  -4.232   0.627  1.00  2.10           O  
ATOM    181  H   GLY A  14      -2.019  -3.548  -2.041  1.00  1.56           H  
ATOM    182  HA2 GLY A  14       0.009  -2.898  -0.704  1.00  1.43           H  
ATOM    183  HA3 GLY A  14      -1.056  -1.750   0.094  1.00  1.19           H  
ATOM    184  N   HIS A  15      -0.480  -4.163   1.482  1.00  1.91           N  
ATOM    185  CA  HIS A  15      -0.743  -5.208   2.462  1.00  2.63           C  
ATOM    186  C   HIS A  15      -0.406  -4.714   3.864  1.00  2.88           C  
ATOM    187  O   HIS A  15      -1.339  -4.545   4.675  1.00  3.11           O  
ATOM    188  CB  HIS A  15       0.029  -6.498   2.122  1.00  3.38           C  
ATOM    189  CG  HIS A  15       1.525  -6.357   2.069  1.00  4.23           C  
ATOM    190  ND1 HIS A  15       2.366  -6.940   2.990  1.00  4.85           N  
ATOM    191  CD2 HIS A  15       2.330  -5.717   1.186  1.00  4.97           C  
ATOM    192  CE1 HIS A  15       3.618  -6.666   2.677  1.00  5.75           C  
ATOM    193  NE2 HIS A  15       3.626  -5.927   1.587  1.00  5.86           N  
ATOM    194  OXT HIS A  15       0.780  -4.443   4.130  1.00  3.39           O  
ATOM    195  H   HIS A  15       0.396  -3.723   1.477  1.00  1.77           H  
ATOM    196  HA  HIS A  15      -1.802  -5.419   2.427  1.00  2.73           H  
ATOM    197  HB2 HIS A  15      -0.200  -7.245   2.867  1.00  3.51           H  
ATOM    198  HB3 HIS A  15      -0.302  -6.856   1.157  1.00  3.63           H  
ATOM    199  HD1 HIS A  15       2.085  -7.474   3.768  1.00  4.89           H  
ATOM    200  HD2 HIS A  15       2.012  -5.144   0.328  1.00  5.12           H  
ATOM    201  HE1 HIS A  15       4.489  -6.995   3.221  1.00  6.48           H  
ATOM    202  HE2 HIS A  15       4.429  -5.714   1.057  1.00  6.63           H  
TER     203      HIS A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       8.385   3.565  -0.564  1.00  1.56           N  
ATOM      2  CA  ALA A   1       8.970   2.210  -0.677  1.00  1.52           C  
ATOM      3  C   ALA A   1       8.203   1.393  -1.710  1.00  1.41           C  
ATOM      4  O   ALA A   1       7.432   1.954  -2.490  1.00  1.82           O  
ATOM      5  CB  ALA A   1       8.960   1.512   0.674  1.00  1.85           C  
ATOM      6  H1  ALA A   1       8.390   4.035  -1.492  1.00  2.02           H  
ATOM      7  H2  ALA A   1       8.936   4.137   0.104  1.00  2.14           H  
ATOM      8  H3  ALA A   1       7.404   3.504  -0.224  1.00  1.23           H  
ATOM      9  HA  ALA A   1       9.997   2.307  -0.999  1.00  1.79           H  
ATOM     10  HB1 ALA A   1       7.939   1.391   1.010  1.00  2.23           H  
ATOM     11  HB2 ALA A   1       9.505   2.106   1.391  1.00  1.95           H  
ATOM     12  HB3 ALA A   1       9.426   0.542   0.583  1.00  2.42           H  
ATOM     13  N   PHE A   2       8.413   0.079  -1.723  1.00  1.39           N  
ATOM     14  CA  PHE A   2       7.730  -0.791  -2.677  1.00  1.50           C  
ATOM     15  C   PHE A   2       6.219  -0.739  -2.477  1.00  1.32           C  
ATOM     16  O   PHE A   2       5.452  -0.924  -3.423  1.00  1.65           O  
ATOM     17  CB  PHE A   2       8.239  -2.236  -2.574  1.00  1.72           C  
ATOM     18  CG  PHE A   2       8.074  -2.870  -1.218  1.00  1.94           C  
ATOM     19  CD1 PHE A   2       9.072  -2.767  -0.261  1.00  2.29           C  
ATOM     20  CD2 PHE A   2       6.926  -3.582  -0.906  1.00  2.24           C  
ATOM     21  CE1 PHE A   2       8.926  -3.358   0.979  1.00  2.71           C  
ATOM     22  CE2 PHE A   2       6.777  -4.177   0.331  1.00  2.82           C  
ATOM     23  CZ  PHE A   2       7.778  -4.064   1.275  1.00  2.97           C  
ATOM     24  H   PHE A   2       9.049  -0.313  -1.088  1.00  1.68           H  
ATOM     25  HA  PHE A   2       7.951  -0.417  -3.666  1.00  1.73           H  
ATOM     26  HB2 PHE A   2       7.704  -2.846  -3.286  1.00  2.04           H  
ATOM     27  HB3 PHE A   2       9.290  -2.252  -2.821  1.00  1.80           H  
ATOM     28  HD1 PHE A   2       9.971  -2.214  -0.492  1.00  2.46           H  
ATOM     29  HD2 PHE A   2       6.142  -3.670  -1.643  1.00  2.25           H  
ATOM     30  HE1 PHE A   2       9.710  -3.268   1.716  1.00  3.04           H  
ATOM     31  HE2 PHE A   2       5.877  -4.728   0.560  1.00  3.31           H  
ATOM     32  HZ  PHE A   2       7.664  -4.529   2.243  1.00  3.47           H  
ATOM     33  N   GLN A   3       5.793  -0.489  -1.248  1.00  1.01           N  
ATOM     34  CA  GLN A   3       4.383  -0.313  -0.961  1.00  1.01           C  
ATOM     35  C   GLN A   3       4.073   1.170  -0.789  1.00  0.79           C  
ATOM     36  O   GLN A   3       4.894   1.926  -0.262  1.00  0.69           O  
ATOM     37  CB  GLN A   3       3.970  -1.083   0.306  1.00  1.10           C  
ATOM     38  CG  GLN A   3       4.273  -0.357   1.614  1.00  1.04           C  
ATOM     39  CD  GLN A   3       5.756  -0.248   1.918  1.00  1.51           C  
ATOM     40  OE1 GLN A   3       6.550  -1.102   1.528  1.00  2.06           O  
ATOM     41  NE2 GLN A   3       6.137   0.800   2.625  1.00  2.12           N  
ATOM     42  H   GLN A   3       6.443  -0.421  -0.518  1.00  0.99           H  
ATOM     43  HA  GLN A   3       3.824  -0.691  -1.803  1.00  1.30           H  
ATOM     44  HB2 GLN A   3       2.907  -1.270   0.267  1.00  1.21           H  
ATOM     45  HB3 GLN A   3       4.489  -2.030   0.320  1.00  1.37           H  
ATOM     46  HG2 GLN A   3       3.866   0.640   1.551  1.00  1.37           H  
ATOM     47  HG3 GLN A   3       3.793  -0.878   2.422  1.00  1.25           H  
ATOM     48 HE21 GLN A   3       5.451   1.442   2.913  1.00  2.44           H  
ATOM     49 HE22 GLN A   3       7.090   0.895   2.838  1.00  2.57           H  
HETATM   50  N   HZP A   4       2.911   1.617  -1.276  1.00  0.94           N  
HETATM   51  CA  HZP A   4       2.411   2.964  -0.999  1.00  0.99           C  
HETATM   52  C   HZP A   4       1.979   3.118   0.462  1.00  1.07           C  
HETATM   53  O   HZP A   4       0.790   3.186   0.766  1.00  1.40           O  
HETATM   54  CB  HZP A   4       1.215   3.110  -1.949  1.00  1.29           C  
HETATM   55  CG  HZP A   4       0.783   1.711  -2.245  1.00  1.42           C  
HETATM   56  CD  HZP A   4       2.024   0.864  -2.178  1.00  1.26           C  
HETATM   57  OD1 HZP A   4      -0.158   1.268  -1.276  1.00  1.59           O  
HETATM   58  HA  HZP A   4       3.154   3.714  -1.232  1.00  0.96           H  
HETATM   59  HB  HZP A   4       0.421   3.667  -1.462  1.00  1.44           H  
HETATM   60  HBA HZP A   4       1.517   3.602  -2.858  1.00  1.37           H  
HETATM   61  HG  HZP A   4       0.325   1.655  -3.224  1.00  1.64           H  
HETATM   62  HD  HZP A   4       2.461   0.769  -3.160  1.00  1.34           H  
HETATM   63  HDA HZP A   4       1.791  -0.107  -1.770  1.00  1.41           H  
HETATM   64 HOD1 HZP A   4       0.227   0.539  -0.781  1.00  1.63           H  
ATOM     65  N   THR A   5       2.974   3.104   1.352  1.00  0.94           N  
ATOM     66  CA  THR A   5       2.815   3.406   2.780  1.00  1.16           C  
ATOM     67  C   THR A   5       1.991   2.344   3.505  1.00  1.27           C  
ATOM     68  O   THR A   5       1.705   1.291   2.933  1.00  2.15           O  
ATOM     69  CB  THR A   5       2.231   4.822   3.037  1.00  1.66           C  
ATOM     70  OG1 THR A   5       0.874   4.922   2.585  1.00  1.97           O  
ATOM     71  CG2 THR A   5       3.073   5.876   2.333  1.00  1.90           C  
ATOM     72  H   THR A   5       3.863   2.838   1.038  1.00  0.83           H  
ATOM     73  HA  THR A   5       3.807   3.390   3.206  1.00  1.13           H  
ATOM     74  HB  THR A   5       2.260   5.017   4.097  1.00  1.80           H  
ATOM     75  HG1 THR A   5       0.693   4.204   1.960  1.00  1.75           H  
ATOM     76 HG21 THR A   5       4.112   5.736   2.593  1.00  2.07           H  
ATOM     77 HG22 THR A   5       2.752   6.860   2.643  1.00  2.09           H  
ATOM     78 HG23 THR A   5       2.954   5.777   1.263  1.00  2.31           H  
ATOM     79  N   THR A   6       1.652   2.624   4.771  1.00  1.06           N  
ATOM     80  CA  THR A   6       0.909   1.696   5.629  1.00  1.26           C  
ATOM     81  C   THR A   6      -0.210   0.978   4.858  1.00  0.96           C  
ATOM     82  O   THR A   6      -1.233   1.570   4.519  1.00  1.13           O  
ATOM     83  CB  THR A   6       0.334   2.431   6.865  1.00  1.84           C  
ATOM     84  OG1 THR A   6      -0.489   1.545   7.634  1.00  2.43           O  
ATOM     85  CG2 THR A   6      -0.463   3.667   6.467  1.00  2.19           C  
ATOM     86  H   THR A   6       1.922   3.488   5.145  1.00  1.45           H  
ATOM     87  HA  THR A   6       1.609   0.958   5.984  1.00  1.48           H  
ATOM     88  HB  THR A   6       1.163   2.748   7.482  1.00  2.30           H  
ATOM     89  HG1 THR A   6      -1.417   1.727   7.444  1.00  2.70           H  
ATOM     90 HG21 THR A   6       0.180   4.354   5.937  1.00  2.25           H  
ATOM     91 HG22 THR A   6      -0.849   4.148   7.354  1.00  2.57           H  
ATOM     92 HG23 THR A   6      -1.284   3.375   5.829  1.00  2.69           H  
ATOM     93  N   PRO A   7      -0.005  -0.314   4.545  1.00  0.81           N  
ATOM     94  CA  PRO A   7      -0.884  -1.069   3.652  1.00  0.78           C  
ATOM     95  C   PRO A   7      -2.252  -1.396   4.244  1.00  0.74           C  
ATOM     96  O   PRO A   7      -2.470  -2.486   4.783  1.00  1.23           O  
ATOM     97  CB  PRO A   7      -0.099  -2.360   3.363  1.00  1.12           C  
ATOM     98  CG  PRO A   7       1.277  -2.100   3.869  1.00  1.14           C  
ATOM     99  CD  PRO A   7       1.113  -1.141   5.005  1.00  1.10           C  
ATOM    100  HA  PRO A   7      -1.030  -0.536   2.727  1.00  0.83           H  
ATOM    101  HB2 PRO A   7      -0.561  -3.189   3.879  1.00  1.37           H  
ATOM    102  HB3 PRO A   7      -0.094  -2.547   2.299  1.00  1.35           H  
ATOM    103  HG2 PRO A   7       1.727  -3.020   4.211  1.00  1.49           H  
ATOM    104  HG3 PRO A   7       1.874  -1.653   3.088  1.00  1.13           H  
ATOM    105  HD2 PRO A   7       0.864  -1.667   5.917  1.00  1.33           H  
ATOM    106  HD3 PRO A   7       2.008  -0.555   5.132  1.00  1.28           H  
ATOM    107  N   GLY A   8      -3.168  -0.442   4.142  1.00  0.74           N  
ATOM    108  CA  GLY A   8      -4.559  -0.715   4.434  1.00  0.79           C  
ATOM    109  C   GLY A   8      -5.277  -1.219   3.199  1.00  0.74           C  
ATOM    110  O   GLY A   8      -6.319  -1.871   3.290  1.00  1.17           O  
ATOM    111  H   GLY A   8      -2.890   0.470   3.892  1.00  1.12           H  
ATOM    112  HA2 GLY A   8      -4.619  -1.460   5.213  1.00  0.98           H  
ATOM    113  HA3 GLY A   8      -5.034   0.193   4.772  1.00  0.95           H  
ATOM    114  N   ASN A   9      -4.696  -0.892   2.043  1.00  1.05           N  
ATOM    115  CA  ASN A   9      -5.161  -1.364   0.736  1.00  1.38           C  
ATOM    116  C   ASN A   9      -6.429  -0.652   0.294  1.00  1.13           C  
ATOM    117  O   ASN A   9      -7.540  -1.062   0.634  1.00  1.89           O  
ATOM    118  CB  ASN A   9      -5.366  -2.884   0.723  1.00  2.39           C  
ATOM    119  CG  ASN A   9      -4.056  -3.648   0.705  1.00  3.21           C  
ATOM    120  OD1 ASN A   9      -3.478  -3.939   1.750  1.00  3.66           O  
ATOM    121  ND2 ASN A   9      -3.582  -3.985  -0.484  1.00  3.96           N  
ATOM    122  H   ASN A   9      -3.928  -0.290   2.072  1.00  1.43           H  
ATOM    123  HA  ASN A   9      -4.384  -1.125   0.024  1.00  1.60           H  
ATOM    124  HB2 ASN A   9      -5.916  -3.172   1.607  1.00  2.76           H  
ATOM    125  HB3 ASN A   9      -5.933  -3.156  -0.153  1.00  2.82           H  
ATOM    126 HD21 ASN A   9      -4.096  -3.726  -1.279  1.00  3.96           H  
ATOM    127 HD22 ASN A   9      -2.736  -4.482  -0.524  1.00  4.72           H  
ATOM    128  N   SER A  10      -6.259   0.432  -0.449  1.00  0.88           N  
ATOM    129  CA  SER A  10      -7.390   1.140  -1.029  1.00  1.64           C  
ATOM    130  C   SER A  10      -7.069   1.685  -2.434  1.00  1.50           C  
ATOM    131  O   SER A  10      -7.796   1.386  -3.380  1.00  2.03           O  
ATOM    132  CB  SER A  10      -7.873   2.247  -0.087  1.00  2.42           C  
ATOM    133  OG  SER A  10      -8.297   1.699   1.152  1.00  2.86           O  
ATOM    134  H   SER A  10      -5.351   0.777  -0.595  1.00  0.93           H  
ATOM    135  HA  SER A  10      -8.187   0.417  -1.134  1.00  2.13           H  
ATOM    136  HB2 SER A  10      -7.069   2.939   0.100  1.00  2.46           H  
ATOM    137  HB3 SER A  10      -8.702   2.769  -0.539  1.00  2.98           H  
ATOM    138  HG  SER A  10      -8.207   0.735   1.116  1.00  2.74           H  
HETATM  139  N   HZP A  11      -5.984   2.479  -2.621  1.00  1.06           N  
HETATM  140  CA  HZP A  11      -5.614   2.976  -3.950  1.00  1.03           C  
HETATM  141  C   HZP A  11      -4.712   1.999  -4.698  1.00  1.12           C  
HETATM  142  O   HZP A  11      -4.304   2.250  -5.835  1.00  1.52           O  
HETATM  143  CB  HZP A  11      -4.854   4.254  -3.624  1.00  1.13           C  
HETATM  144  CG  HZP A  11      -4.160   3.953  -2.330  1.00  1.27           C  
HETATM  145  CD  HZP A  11      -5.050   2.986  -1.584  1.00  1.22           C  
HETATM  146  OD1 HZP A  11      -2.875   3.364  -2.578  1.00  1.41           O  
HETATM  147  HA  HZP A  11      -6.482   3.206  -4.550  1.00  1.24           H  
HETATM  148  HB  HZP A  11      -4.141   4.471  -4.412  1.00  1.12           H  
HETATM  149  HBA HZP A  11      -5.536   5.076  -3.493  1.00  1.48           H  
HETATM  150  HG  HZP A  11      -4.025   4.864  -1.760  1.00  1.63           H  
HETATM  151  HD  HZP A  11      -5.581   3.505  -0.803  1.00  1.59           H  
HETATM  152  HDA HZP A  11      -4.459   2.182  -1.171  1.00  1.50           H  
HETATM  153 HOD1 HZP A  11      -2.244   3.690  -1.921  1.00  1.38           H  
ATOM    154  N   GLY A  12      -4.403   0.890  -4.046  1.00  1.50           N  
ATOM    155  CA  GLY A  12      -3.511  -0.095  -4.617  1.00  1.81           C  
ATOM    156  C   GLY A  12      -3.090  -1.123  -3.592  1.00  1.34           C  
ATOM    157  O   GLY A  12      -3.905  -1.559  -2.774  1.00  1.56           O  
ATOM    158  H   GLY A  12      -4.790   0.736  -3.160  1.00  1.92           H  
ATOM    159  HA2 GLY A  12      -4.014  -0.594  -5.433  1.00  2.34           H  
ATOM    160  HA3 GLY A  12      -2.633   0.405  -4.997  1.00  2.05           H  
ATOM    161  N   VAL A  13      -1.814  -1.490  -3.600  1.00  1.06           N  
ATOM    162  CA  VAL A  13      -1.307  -2.511  -2.689  1.00  0.94           C  
ATOM    163  C   VAL A  13      -0.949  -1.920  -1.322  1.00  0.94           C  
ATOM    164  O   VAL A  13       0.127  -2.169  -0.776  1.00  1.85           O  
ATOM    165  CB  VAL A  13      -0.087  -3.254  -3.281  1.00  1.42           C  
ATOM    166  CG1 VAL A  13      -0.500  -4.050  -4.508  1.00  2.01           C  
ATOM    167  CG2 VAL A  13       1.040  -2.291  -3.631  1.00  1.99           C  
ATOM    168  H   VAL A  13      -1.197  -1.063  -4.235  1.00  1.28           H  
ATOM    169  HA  VAL A  13      -2.098  -3.235  -2.547  1.00  1.07           H  
ATOM    170  HB  VAL A  13       0.279  -3.948  -2.539  1.00  2.09           H  
ATOM    171 HG11 VAL A  13      -0.903  -3.379  -5.251  1.00  2.66           H  
ATOM    172 HG12 VAL A  13      -1.251  -4.775  -4.230  1.00  2.28           H  
ATOM    173 HG13 VAL A  13       0.360  -4.559  -4.913  1.00  2.34           H  
ATOM    174 HG21 VAL A  13       1.856  -2.837  -4.079  1.00  2.37           H  
ATOM    175 HG22 VAL A  13       1.386  -1.800  -2.734  1.00  2.45           H  
ATOM    176 HG23 VAL A  13       0.679  -1.551  -4.327  1.00  2.37           H  
ATOM    177  N   GLY A  14      -1.858  -1.129  -0.771  1.00  0.93           N  
ATOM    178  CA  GLY A  14      -1.645  -0.570   0.543  1.00  1.12           C  
ATOM    179  C   GLY A  14      -2.359   0.748   0.740  1.00  1.65           C  
ATOM    180  O   GLY A  14      -3.309   1.049   0.020  1.00  2.10           O  
ATOM    181  H   GLY A  14      -2.681  -0.920  -1.265  1.00  1.56           H  
ATOM    182  HA2 GLY A  14      -2.003  -1.273   1.280  1.00  1.43           H  
ATOM    183  HA3 GLY A  14      -0.585  -0.419   0.690  1.00  1.19           H  
ATOM    184  N   HIS A  15      -1.894   1.514   1.727  1.00  1.91           N  
ATOM    185  CA  HIS A  15      -2.485   2.804   2.095  1.00  2.63           C  
ATOM    186  C   HIS A  15      -3.937   2.639   2.535  1.00  2.88           C  
ATOM    187  O   HIS A  15      -4.163   2.337   3.722  1.00  3.11           O  
ATOM    188  CB  HIS A  15      -2.387   3.814   0.948  1.00  3.38           C  
ATOM    189  CG  HIS A  15      -2.770   5.208   1.345  1.00  4.23           C  
ATOM    190  ND1 HIS A  15      -4.024   5.738   1.126  1.00  4.85           N  
ATOM    191  CD2 HIS A  15      -2.054   6.183   1.951  1.00  4.97           C  
ATOM    192  CE1 HIS A  15      -4.059   6.978   1.577  1.00  5.75           C  
ATOM    193  NE2 HIS A  15      -2.878   7.273   2.083  1.00  5.86           N  
ATOM    194  OXT HIS A  15      -4.844   2.818   1.702  1.00  3.39           O  
ATOM    195  H   HIS A  15      -1.115   1.200   2.235  1.00  1.77           H  
ATOM    196  HA  HIS A  15      -1.920   3.184   2.934  1.00  2.73           H  
ATOM    197  HB2 HIS A  15      -1.371   3.839   0.586  1.00  3.51           H  
ATOM    198  HB3 HIS A  15      -3.043   3.503   0.148  1.00  3.63           H  
ATOM    199  HD1 HIS A  15      -4.780   5.272   0.707  1.00  4.89           H  
ATOM    200  HD2 HIS A  15      -1.025   6.116   2.274  1.00  5.12           H  
ATOM    201  HE1 HIS A  15      -4.912   7.638   1.539  1.00  6.48           H  
ATOM    202  HE2 HIS A  15      -2.585   8.177   2.333  1.00  6.63           H  
TER     203      HIS A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       7.885   3.057   1.662  1.00  1.56           N  
ATOM      2  CA  ALA A   1       8.804   3.089   0.504  1.00  1.52           C  
ATOM      3  C   ALA A   1       8.601   1.866  -0.380  1.00  1.41           C  
ATOM      4  O   ALA A   1       8.146   1.982  -1.519  1.00  1.82           O  
ATOM      5  CB  ALA A   1      10.247   3.174   0.974  1.00  1.85           C  
ATOM      6  H1  ALA A   1       8.043   3.887   2.268  1.00  2.02           H  
ATOM      7  H2  ALA A   1       8.043   2.199   2.224  1.00  2.14           H  
ATOM      8  H3  ALA A   1       6.898   3.067   1.335  1.00  1.23           H  
ATOM      9  HA  ALA A   1       8.588   3.975  -0.075  1.00  1.79           H  
ATOM     10  HB1 ALA A   1      10.367   4.036   1.613  1.00  2.23           H  
ATOM     11  HB2 ALA A   1      10.899   3.269   0.118  1.00  1.95           H  
ATOM     12  HB3 ALA A   1      10.501   2.280   1.524  1.00  2.42           H  
ATOM     13  N   PHE A   2       8.925   0.691   0.153  1.00  1.39           N  
ATOM     14  CA  PHE A   2       8.751  -0.558  -0.578  1.00  1.50           C  
ATOM     15  C   PHE A   2       7.274  -0.793  -0.866  1.00  1.32           C  
ATOM     16  O   PHE A   2       6.881  -1.041  -2.006  1.00  1.65           O  
ATOM     17  CB  PHE A   2       9.327  -1.729   0.222  1.00  1.72           C  
ATOM     18  CG  PHE A   2      10.807  -1.623   0.471  1.00  1.94           C  
ATOM     19  CD1 PHE A   2      11.715  -2.129  -0.445  1.00  2.24           C  
ATOM     20  CD2 PHE A   2      11.290  -1.014   1.621  1.00  2.29           C  
ATOM     21  CE1 PHE A   2      13.075  -2.033  -0.220  1.00  2.82           C  
ATOM     22  CE2 PHE A   2      12.650  -0.917   1.850  1.00  2.71           C  
ATOM     23  CZ  PHE A   2      13.543  -1.425   0.928  1.00  2.97           C  
ATOM     24  H   PHE A   2       9.286   0.663   1.064  1.00  1.68           H  
ATOM     25  HA  PHE A   2       9.281  -0.473  -1.515  1.00  1.73           H  
ATOM     26  HB2 PHE A   2       8.833  -1.776   1.180  1.00  2.04           H  
ATOM     27  HB3 PHE A   2       9.144  -2.647  -0.315  1.00  1.80           H  
ATOM     28  HD1 PHE A   2      11.352  -2.603  -1.343  1.00  2.25           H  
ATOM     29  HD2 PHE A   2      10.594  -0.616   2.343  1.00  2.46           H  
ATOM     30  HE1 PHE A   2      13.771  -2.431  -0.943  1.00  3.31           H  
ATOM     31  HE2 PHE A   2      13.013  -0.443   2.750  1.00  3.04           H  
ATOM     32  HZ  PHE A   2      14.606  -1.349   1.105  1.00  3.47           H  
ATOM     33  N   GLN A   3       6.461  -0.698   0.176  1.00  1.01           N  
ATOM     34  CA  GLN A   3       5.018  -0.788   0.023  1.00  1.01           C  
ATOM     35  C   GLN A   3       4.476   0.542  -0.494  1.00  0.79           C  
ATOM     36  O   GLN A   3       4.902   1.609  -0.040  1.00  0.69           O  
ATOM     37  CB  GLN A   3       4.363  -1.177   1.355  1.00  1.10           C  
ATOM     38  CG  GLN A   3       4.697  -0.237   2.502  1.00  1.04           C  
ATOM     39  CD  GLN A   3       4.459  -0.863   3.862  1.00  1.51           C  
ATOM     40  OE1 GLN A   3       4.564  -2.076   4.026  1.00  2.06           O  
ATOM     41  NE2 GLN A   3       4.144  -0.039   4.847  1.00  2.12           N  
ATOM     42  H   GLN A   3       6.841  -0.568   1.067  1.00  0.99           H  
ATOM     43  HA  GLN A   3       4.812  -1.556  -0.709  1.00  1.30           H  
ATOM     44  HB2 GLN A   3       3.292  -1.182   1.226  1.00  1.21           H  
ATOM     45  HB3 GLN A   3       4.689  -2.171   1.626  1.00  1.37           H  
ATOM     46  HG2 GLN A   3       5.729   0.041   2.426  1.00  1.37           H  
ATOM     47  HG3 GLN A   3       4.081   0.647   2.416  1.00  1.25           H  
ATOM     48 HE21 GLN A   3       4.080   0.919   4.651  1.00  2.44           H  
ATOM     49 HE22 GLN A   3       3.982  -0.424   5.736  1.00  2.57           H  
HETATM   50  N   HZP A   4       3.563   0.491  -1.476  1.00  0.94           N  
HETATM   51  CA  HZP A   4       3.015   1.689  -2.136  1.00  0.99           C  
HETATM   52  C   HZP A   4       2.184   2.588  -1.220  1.00  1.07           C  
HETATM   53  O   HZP A   4       0.959   2.618  -1.311  1.00  1.40           O  
HETATM   54  CB  HZP A   4       2.135   1.121  -3.253  1.00  1.29           C  
HETATM   55  CG  HZP A   4       1.839  -0.290  -2.850  1.00  1.42           C  
HETATM   56  CD  HZP A   4       3.018  -0.754  -2.048  1.00  1.26           C  
HETATM   57  OD1 HZP A   4       0.649  -0.350  -2.059  1.00  1.59           O  
HETATM   58  HA  HZP A   4       3.802   2.278  -2.577  1.00  0.96           H  
HETATM   59  HB  HZP A   4       1.224   1.701  -3.332  1.00  1.44           H  
HETATM   60  HBA HZP A   4       2.669   1.130  -4.188  1.00  1.37           H  
HETATM   61  HG  HZP A   4       1.707  -0.908  -3.728  1.00  1.64           H  
HETATM   62  HD  HZP A   4       3.740  -1.233  -2.692  1.00  1.34           H  
HETATM   63  HDA HZP A   4       2.694  -1.427  -1.268  1.00  1.41           H  
HETATM   64 HOD1 HZP A   4       0.161  -1.147  -2.298  1.00  1.63           H  
ATOM     65  N   THR A   5       2.876   3.310  -0.341  1.00  0.94           N  
ATOM     66  CA  THR A   5       2.304   4.377   0.490  1.00  1.16           C  
ATOM     67  C   THR A   5       1.075   3.938   1.287  1.00  1.27           C  
ATOM     68  O   THR A   5      -0.042   3.922   0.769  1.00  2.15           O  
ATOM     69  CB  THR A   5       1.966   5.629  -0.351  1.00  1.66           C  
ATOM     70  OG1 THR A   5       1.149   5.277  -1.478  1.00  1.97           O  
ATOM     71  CG2 THR A   5       3.240   6.301  -0.838  1.00  1.90           C  
ATOM     72  H   THR A   5       3.824   3.103  -0.233  1.00  0.83           H  
ATOM     73  HA  THR A   5       3.068   4.665   1.196  1.00  1.13           H  
ATOM     74  HB  THR A   5       1.425   6.326   0.272  1.00  1.80           H  
ATOM     75  HG1 THR A   5       0.764   4.399  -1.328  1.00  1.75           H  
ATOM     76 HG21 THR A   5       3.923   6.410  -0.010  1.00  2.07           H  
ATOM     77 HG22 THR A   5       3.003   7.274  -1.243  1.00  2.09           H  
ATOM     78 HG23 THR A   5       3.697   5.694  -1.606  1.00  2.31           H  
ATOM     79  N   THR A   6       1.296   3.633   2.566  1.00  1.06           N  
ATOM     80  CA  THR A   6       0.242   3.178   3.475  1.00  1.26           C  
ATOM     81  C   THR A   6      -0.619   2.078   2.853  1.00  0.96           C  
ATOM     82  O   THR A   6      -1.697   2.338   2.324  1.00  1.13           O  
ATOM     83  CB  THR A   6      -0.645   4.353   3.959  1.00  1.84           C  
ATOM     84  OG1 THR A   6      -1.174   5.088   2.844  1.00  2.43           O  
ATOM     85  CG2 THR A   6       0.158   5.291   4.843  1.00  2.19           C  
ATOM     86  H   THR A   6       2.204   3.732   2.922  1.00  1.45           H  
ATOM     87  HA  THR A   6       0.734   2.761   4.344  1.00  1.48           H  
ATOM     88  HB  THR A   6      -1.465   3.951   4.537  1.00  2.30           H  
ATOM     89  HG1 THR A   6      -0.992   4.597   2.026  1.00  2.70           H  
ATOM     90 HG21 THR A   6       0.778   4.712   5.510  1.00  2.25           H  
ATOM     91 HG22 THR A   6      -0.518   5.905   5.423  1.00  2.57           H  
ATOM     92 HG23 THR A   6       0.781   5.922   4.229  1.00  2.69           H  
ATOM     93  N   PRO A   7      -0.146   0.826   2.913  1.00  0.81           N  
ATOM     94  CA  PRO A   7      -0.852  -0.314   2.339  1.00  0.78           C  
ATOM     95  C   PRO A   7      -1.988  -0.792   3.245  1.00  0.74           C  
ATOM     96  O   PRO A   7      -2.470  -0.039   4.094  1.00  1.23           O  
ATOM     97  CB  PRO A   7       0.253  -1.361   2.228  1.00  1.12           C  
ATOM     98  CG  PRO A   7       1.127  -1.081   3.389  1.00  1.14           C  
ATOM     99  CD  PRO A   7       1.114   0.416   3.562  1.00  1.10           C  
ATOM    100  HA  PRO A   7      -1.242  -0.086   1.359  1.00  0.83           H  
ATOM    101  HB2 PRO A   7      -0.171  -2.353   2.279  1.00  1.37           H  
ATOM    102  HB3 PRO A   7       0.792  -1.234   1.297  1.00  1.35           H  
ATOM    103  HG2 PRO A   7       0.737  -1.567   4.270  1.00  1.49           H  
ATOM    104  HG3 PRO A   7       2.128  -1.426   3.177  1.00  1.13           H  
ATOM    105  HD2 PRO A   7       1.109   0.673   4.611  1.00  1.33           H  
ATOM    106  HD3 PRO A   7       1.964   0.862   3.067  1.00  1.28           H  
ATOM    107  N   GLY A   8      -2.407  -2.036   3.074  1.00  0.74           N  
ATOM    108  CA  GLY A   8      -3.522  -2.544   3.843  1.00  0.79           C  
ATOM    109  C   GLY A   8      -4.839  -1.956   3.384  1.00  0.74           C  
ATOM    110  O   GLY A   8      -5.559  -1.340   4.170  1.00  1.17           O  
ATOM    111  H   GLY A   8      -1.950  -2.620   2.433  1.00  1.12           H  
ATOM    112  HA2 GLY A   8      -3.560  -3.619   3.741  1.00  0.98           H  
ATOM    113  HA3 GLY A   8      -3.372  -2.294   4.882  1.00  0.95           H  
ATOM    114  N   ASN A   9      -5.133  -2.136   2.099  1.00  1.05           N  
ATOM    115  CA  ASN A   9      -6.361  -1.630   1.487  1.00  1.38           C  
ATOM    116  C   ASN A   9      -6.564  -0.147   1.795  1.00  1.13           C  
ATOM    117  O   ASN A   9      -7.505   0.237   2.493  1.00  1.89           O  
ATOM    118  CB  ASN A   9      -7.574  -2.449   1.954  1.00  2.39           C  
ATOM    119  CG  ASN A   9      -8.862  -2.042   1.259  1.00  3.21           C  
ATOM    120  OD1 ASN A   9      -8.855  -1.588   0.112  1.00  3.66           O  
ATOM    121  ND2 ASN A   9      -9.981  -2.207   1.949  1.00  3.96           N  
ATOM    122  H   ASN A   9      -4.504  -2.646   1.539  1.00  1.43           H  
ATOM    123  HA  ASN A   9      -6.260  -1.746   0.418  1.00  1.60           H  
ATOM    124  HB2 ASN A   9      -7.394  -3.493   1.750  1.00  2.76           H  
ATOM    125  HB3 ASN A   9      -7.701  -2.311   3.017  1.00  2.82           H  
ATOM    126 HD21 ASN A   9      -9.915  -2.577   2.857  1.00  3.96           H  
ATOM    127 HD22 ASN A   9     -10.829  -1.953   1.528  1.00  4.72           H  
ATOM    128  N   SER A  10      -5.667   0.684   1.292  1.00  0.88           N  
ATOM    129  CA  SER A  10      -5.812   2.122   1.440  1.00  1.64           C  
ATOM    130  C   SER A  10      -5.629   2.838   0.092  1.00  1.50           C  
ATOM    131  O   SER A  10      -6.504   3.600  -0.310  1.00  2.03           O  
ATOM    132  CB  SER A  10      -4.861   2.672   2.514  1.00  2.42           C  
ATOM    133  OG  SER A  10      -5.089   2.039   3.768  1.00  2.86           O  
ATOM    134  H   SER A  10      -4.898   0.327   0.805  1.00  0.93           H  
ATOM    135  HA  SER A  10      -6.826   2.299   1.766  1.00  2.13           H  
ATOM    136  HB2 SER A  10      -3.840   2.500   2.222  1.00  2.46           H  
ATOM    137  HB3 SER A  10      -5.028   3.733   2.628  1.00  2.98           H  
ATOM    138  HG  SER A  10      -5.042   1.082   3.655  1.00  2.74           H  
HETATM  139  N   HZP A  11      -4.520   2.604  -0.655  1.00  1.06           N  
HETATM  140  CA  HZP A  11      -4.331   3.195  -1.968  1.00  1.03           C  
HETATM  141  C   HZP A  11      -4.641   2.204  -3.086  1.00  1.12           C  
HETATM  142  O   HZP A  11      -3.983   2.191  -4.129  1.00  1.52           O  
HETATM  143  CB  HZP A  11      -2.845   3.535  -1.945  1.00  1.13           C  
HETATM  144  CG  HZP A  11      -2.209   2.525  -1.025  1.00  1.27           C  
HETATM  145  CD  HZP A  11      -3.337   1.800  -0.307  1.00  1.22           C  
HETATM  146  OD1 HZP A  11      -1.433   1.586  -1.768  1.00  1.41           O  
HETATM  147  HA  HZP A  11      -4.915   4.093  -2.098  1.00  1.24           H  
HETATM  148  HB  HZP A  11      -2.438   3.458  -2.947  1.00  1.12           H  
HETATM  149  HBA HZP A  11      -2.696   4.528  -1.556  1.00  1.48           H  
HETATM  150  HG  HZP A  11      -1.553   3.041  -0.325  1.00  1.63           H  
HETATM  151  HD  HZP A  11      -3.161   1.797   0.753  1.00  1.59           H  
HETATM  152  HDA HZP A  11      -3.430   0.792  -0.683  1.00  1.50           H  
HETATM  153 HOD1 HZP A  11      -0.549   1.523  -1.371  1.00  1.38           H  
ATOM    154  N   GLY A  12      -5.638   1.361  -2.852  1.00  1.50           N  
ATOM    155  CA  GLY A  12      -6.003   0.352  -3.824  1.00  1.81           C  
ATOM    156  C   GLY A  12      -5.126  -0.879  -3.720  1.00  1.34           C  
ATOM    157  O   GLY A  12      -5.458  -1.831  -3.015  1.00  1.56           O  
ATOM    158  H   GLY A  12      -6.132   1.424  -2.007  1.00  1.92           H  
ATOM    159  HA2 GLY A  12      -7.033   0.066  -3.662  1.00  2.34           H  
ATOM    160  HA3 GLY A  12      -5.906   0.769  -4.815  1.00  2.05           H  
ATOM    161  N   VAL A  13      -3.980  -0.839  -4.386  1.00  1.06           N  
ATOM    162  CA  VAL A  13      -3.066  -1.976  -4.425  1.00  0.94           C  
ATOM    163  C   VAL A  13      -2.157  -2.014  -3.194  1.00  0.94           C  
ATOM    164  O   VAL A  13      -0.943  -2.208  -3.297  1.00  1.85           O  
ATOM    165  CB  VAL A  13      -2.201  -1.954  -5.705  1.00  1.42           C  
ATOM    166  CG1 VAL A  13      -3.060  -2.220  -6.930  1.00  2.01           C  
ATOM    167  CG2 VAL A  13      -1.473  -0.622  -5.845  1.00  1.99           C  
ATOM    168  H   VAL A  13      -3.739  -0.016  -4.863  1.00  1.28           H  
ATOM    169  HA  VAL A  13      -3.662  -2.875  -4.441  1.00  1.07           H  
ATOM    170  HB  VAL A  13      -1.463  -2.739  -5.633  1.00  2.09           H  
ATOM    171 HG11 VAL A  13      -3.807  -1.444  -7.019  1.00  2.66           H  
ATOM    172 HG12 VAL A  13      -3.549  -3.178  -6.826  1.00  2.28           H  
ATOM    173 HG13 VAL A  13      -2.439  -2.225  -7.812  1.00  2.34           H  
ATOM    174 HG21 VAL A  13      -0.820  -0.477  -4.998  1.00  2.37           H  
ATOM    175 HG22 VAL A  13      -2.195   0.178  -5.885  1.00  2.45           H  
ATOM    176 HG23 VAL A  13      -0.889  -0.625  -6.753  1.00  2.37           H  
ATOM    177  N   GLY A  14      -2.754  -1.845  -2.027  1.00  0.93           N  
ATOM    178  CA  GLY A  14      -1.993  -1.855  -0.798  1.00  1.12           C  
ATOM    179  C   GLY A  14      -2.284  -3.082   0.037  1.00  1.65           C  
ATOM    180  O   GLY A  14      -3.444  -3.406   0.278  1.00  2.10           O  
ATOM    181  H   GLY A  14      -3.730  -1.725  -2.001  1.00  1.56           H  
ATOM    182  HA2 GLY A  14      -0.940  -1.834  -1.035  1.00  1.43           H  
ATOM    183  HA3 GLY A  14      -2.239  -0.975  -0.224  1.00  1.19           H  
ATOM    184  N   HIS A  15      -1.237  -3.757   0.487  1.00  1.91           N  
ATOM    185  CA  HIS A  15      -1.379  -4.975   1.276  1.00  2.63           C  
ATOM    186  C   HIS A  15      -0.307  -5.017   2.356  1.00  2.88           C  
ATOM    187  O   HIS A  15      -0.556  -4.514   3.469  1.00  3.11           O  
ATOM    188  CB  HIS A  15      -1.267  -6.229   0.391  1.00  3.38           C  
ATOM    189  CG  HIS A  15      -2.437  -6.456  -0.520  1.00  4.23           C  
ATOM    190  ND1 HIS A  15      -3.522  -7.227  -0.169  1.00  4.85           N  
ATOM    191  CD2 HIS A  15      -2.681  -6.022  -1.780  1.00  4.97           C  
ATOM    192  CE1 HIS A  15      -4.382  -7.257  -1.169  1.00  5.75           C  
ATOM    193  NE2 HIS A  15      -3.896  -6.535  -2.160  1.00  5.86           N  
ATOM    194  OXT HIS A  15       0.794  -5.531   2.078  1.00  3.39           O  
ATOM    195  H   HIS A  15      -0.329  -3.418   0.300  1.00  1.77           H  
ATOM    196  HA  HIS A  15      -2.351  -4.958   1.747  1.00  2.73           H  
ATOM    197  HB2 HIS A  15      -0.387  -6.142  -0.225  1.00  3.51           H  
ATOM    198  HB3 HIS A  15      -1.168  -7.096   1.027  1.00  3.63           H  
ATOM    199  HD1 HIS A  15      -3.639  -7.700   0.688  1.00  4.89           H  
ATOM    200  HD2 HIS A  15      -2.038  -5.390  -2.377  1.00  5.12           H  
ATOM    201  HE1 HIS A  15      -5.323  -7.784  -1.176  1.00  6.48           H  
ATOM    202  HE2 HIS A  15      -4.266  -6.504  -3.070  1.00  6.63           H  
TER     203      HIS A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       6.148   2.471  -1.080  1.00  1.56           N  
ATOM      2  CA  ALA A   1       6.595   1.764  -2.304  1.00  1.52           C  
ATOM      3  C   ALA A   1       5.569   0.706  -2.697  1.00  1.41           C  
ATOM      4  O   ALA A   1       4.610   1.000  -3.409  1.00  1.82           O  
ATOM      5  CB  ALA A   1       7.972   1.149  -2.103  1.00  1.85           C  
ATOM      6  H1  ALA A   1       5.948   1.789  -0.324  1.00  2.02           H  
ATOM      7  H2  ALA A   1       5.284   3.013  -1.278  1.00  2.14           H  
ATOM      8  H3  ALA A   1       6.881   3.127  -0.750  1.00  1.23           H  
ATOM      9  HA  ALA A   1       6.666   2.488  -3.104  1.00  1.79           H  
ATOM     10  HB1 ALA A   1       7.922   0.398  -1.329  1.00  2.23           H  
ATOM     11  HB2 ALA A   1       8.670   1.918  -1.813  1.00  1.95           H  
ATOM     12  HB3 ALA A   1       8.300   0.695  -3.025  1.00  2.42           H  
ATOM     13  N   PHE A   2       5.749  -0.521  -2.212  1.00  1.39           N  
ATOM     14  CA  PHE A   2       4.735  -1.557  -2.386  1.00  1.50           C  
ATOM     15  C   PHE A   2       3.537  -1.216  -1.514  1.00  1.32           C  
ATOM     16  O   PHE A   2       2.388  -1.511  -1.847  1.00  1.65           O  
ATOM     17  CB  PHE A   2       5.296  -2.948  -2.046  1.00  1.72           C  
ATOM     18  CG  PHE A   2       5.911  -3.058  -0.676  1.00  1.94           C  
ATOM     19  CD1 PHE A   2       7.229  -2.687  -0.460  1.00  2.24           C  
ATOM     20  CD2 PHE A   2       5.173  -3.539   0.394  1.00  2.29           C  
ATOM     21  CE1 PHE A   2       7.797  -2.790   0.793  1.00  2.82           C  
ATOM     22  CE2 PHE A   2       5.738  -3.643   1.649  1.00  2.71           C  
ATOM     23  CZ  PHE A   2       7.050  -3.267   1.849  1.00  2.97           C  
ATOM     24  H   PHE A   2       6.579  -0.735  -1.735  1.00  1.68           H  
ATOM     25  HA  PHE A   2       4.424  -1.542  -3.421  1.00  1.73           H  
ATOM     26  HB2 PHE A   2       4.497  -3.670  -2.104  1.00  2.04           H  
ATOM     27  HB3 PHE A   2       6.056  -3.204  -2.771  1.00  1.80           H  
ATOM     28  HD1 PHE A   2       7.814  -2.310  -1.285  1.00  2.25           H  
ATOM     29  HD2 PHE A   2       4.146  -3.833   0.240  1.00  2.46           H  
ATOM     30  HE1 PHE A   2       8.824  -2.498   0.947  1.00  3.31           H  
ATOM     31  HE2 PHE A   2       5.152  -4.016   2.475  1.00  3.04           H  
ATOM     32  HZ  PHE A   2       7.491  -3.348   2.831  1.00  3.47           H  
ATOM     33  N   GLN A   3       3.832  -0.578  -0.395  1.00  1.01           N  
ATOM     34  CA  GLN A   3       2.820   0.031   0.438  1.00  1.01           C  
ATOM     35  C   GLN A   3       3.091   1.536   0.484  1.00  0.79           C  
ATOM     36  O   GLN A   3       4.117   1.969   1.000  1.00  0.69           O  
ATOM     37  CB  GLN A   3       2.817  -0.602   1.840  1.00  1.10           C  
ATOM     38  CG  GLN A   3       4.156  -0.521   2.563  1.00  1.04           C  
ATOM     39  CD  GLN A   3       4.218  -1.358   3.828  1.00  1.51           C  
ATOM     40  OE1 GLN A   3       4.898  -0.997   4.786  1.00  2.06           O  
ATOM     41  NE2 GLN A   3       3.546  -2.497   3.834  1.00  2.12           N  
ATOM     42  H   GLN A   3       4.769  -0.514  -0.120  1.00  0.99           H  
ATOM     43  HA  GLN A   3       1.862  -0.137  -0.032  1.00  1.30           H  
ATOM     44  HB2 GLN A   3       2.077  -0.099   2.446  1.00  1.21           H  
ATOM     45  HB3 GLN A   3       2.545  -1.642   1.749  1.00  1.37           H  
ATOM     46  HG2 GLN A   3       4.929  -0.862   1.896  1.00  1.37           H  
ATOM     47  HG3 GLN A   3       4.339   0.509   2.828  1.00  1.25           H  
ATOM     48 HE21 GLN A   3       3.045  -2.752   3.029  1.00  2.44           H  
ATOM     49 HE22 GLN A   3       3.571  -3.043   4.647  1.00  2.57           H  
HETATM   50  N   HZP A   4       2.207   2.343  -0.122  1.00  0.94           N  
HETATM   51  CA  HZP A   4       2.403   3.801  -0.260  1.00  0.99           C  
HETATM   52  C   HZP A   4       2.306   4.549   1.071  1.00  1.07           C  
HETATM   53  O   HZP A   4       1.402   5.357   1.282  1.00  1.40           O  
HETATM   54  CB  HZP A   4       1.272   4.220  -1.206  1.00  1.29           C  
HETATM   55  CG  HZP A   4       0.223   3.173  -1.044  1.00  1.42           C  
HETATM   56  CD  HZP A   4       0.952   1.893  -0.744  1.00  1.26           C  
HETATM   57  OD1 HZP A   4      -0.652   3.510   0.032  1.00  1.59           O  
HETATM   58  HA  HZP A   4       3.355   4.023  -0.718  1.00  0.96           H  
HETATM   59  HB  HZP A   4       0.891   5.195  -0.924  1.00  1.44           H  
HETATM   60  HBA HZP A   4       1.624   4.233  -2.225  1.00  1.37           H  
HETATM   61  HG  HZP A   4      -0.363   3.085  -1.950  1.00  1.64           H  
HETATM   62  HD  HZP A   4       1.147   1.352  -1.659  1.00  1.34           H  
HETATM   63  HDA HZP A   4       0.376   1.288  -0.060  1.00  1.41           H  
HETATM   64 HOD1 HZP A   4      -0.548   2.861   0.741  1.00  1.63           H  
ATOM     65  N   THR A   5       3.261   4.266   1.954  1.00  0.94           N  
ATOM     66  CA  THR A   5       3.337   4.840   3.302  1.00  1.16           C  
ATOM     67  C   THR A   5       2.026   4.680   4.065  1.00  1.27           C  
ATOM     68  O   THR A   5       1.648   5.518   4.883  1.00  2.15           O  
ATOM     69  CB  THR A   5       3.792   6.322   3.309  1.00  1.66           C  
ATOM     70  OG1 THR A   5       3.078   7.087   2.331  1.00  1.97           O  
ATOM     71  CG2 THR A   5       5.286   6.428   3.050  1.00  1.90           C  
ATOM     72  H   THR A   5       3.952   3.622   1.687  1.00  0.83           H  
ATOM     73  HA  THR A   5       4.088   4.269   3.825  1.00  1.13           H  
ATOM     74  HB  THR A   5       3.588   6.732   4.287  1.00  1.80           H  
ATOM     75  HG1 THR A   5       2.559   6.491   1.777  1.00  1.75           H  
ATOM     76 HG21 THR A   5       5.523   5.960   2.106  1.00  2.07           H  
ATOM     77 HG22 THR A   5       5.826   5.931   3.844  1.00  2.09           H  
ATOM     78 HG23 THR A   5       5.572   7.469   3.017  1.00  2.31           H  
ATOM     79  N   THR A   6       1.350   3.584   3.766  1.00  1.06           N  
ATOM     80  CA  THR A   6       0.118   3.184   4.426  1.00  1.26           C  
ATOM     81  C   THR A   6      -0.414   1.925   3.741  1.00  0.96           C  
ATOM     82  O   THR A   6      -0.861   1.982   2.598  1.00  1.13           O  
ATOM     83  CB  THR A   6      -0.963   4.301   4.411  1.00  1.84           C  
ATOM     84  OG1 THR A   6      -2.201   3.805   4.936  1.00  2.43           O  
ATOM     85  CG2 THR A   6      -1.183   4.851   3.011  1.00  2.19           C  
ATOM     86  H   THR A   6       1.697   3.012   3.054  1.00  1.45           H  
ATOM     87  HA  THR A   6       0.354   2.953   5.455  1.00  1.48           H  
ATOM     88  HB  THR A   6      -0.620   5.109   5.042  1.00  2.30           H  
ATOM     89  HG1 THR A   6      -2.729   4.549   5.258  1.00  2.70           H  
ATOM     90 HG21 THR A   6      -1.168   4.036   2.301  1.00  2.25           H  
ATOM     91 HG22 THR A   6      -0.397   5.552   2.771  1.00  2.57           H  
ATOM     92 HG23 THR A   6      -2.139   5.350   2.965  1.00  2.69           H  
ATOM     93  N   PRO A   7      -0.269   0.755   4.382  1.00  0.81           N  
ATOM     94  CA  PRO A   7      -0.759  -0.520   3.863  1.00  0.78           C  
ATOM     95  C   PRO A   7      -2.116  -0.941   4.438  1.00  0.74           C  
ATOM     96  O   PRO A   7      -2.637  -0.318   5.366  1.00  1.23           O  
ATOM     97  CB  PRO A   7       0.327  -1.502   4.327  1.00  1.12           C  
ATOM     98  CG  PRO A   7       1.197  -0.740   5.289  1.00  1.14           C  
ATOM     99  CD  PRO A   7       0.469   0.533   5.618  1.00  1.10           C  
ATOM    100  HA  PRO A   7      -0.809  -0.519   2.786  1.00  0.83           H  
ATOM    101  HB2 PRO A   7      -0.137  -2.349   4.806  1.00  1.37           H  
ATOM    102  HB3 PRO A   7       0.894  -1.838   3.470  1.00  1.35           H  
ATOM    103  HG2 PRO A   7       1.353  -1.324   6.182  1.00  1.49           H  
ATOM    104  HG3 PRO A   7       2.147  -0.515   4.818  1.00  1.13           H  
ATOM    105  HD2 PRO A   7      -0.198   0.389   6.456  1.00  1.33           H  
ATOM    106  HD3 PRO A   7       1.166   1.333   5.809  1.00  1.28           H  
ATOM    107  N   GLY A   8      -2.684  -2.006   3.872  1.00  0.74           N  
ATOM    108  CA  GLY A   8      -3.891  -2.598   4.424  1.00  0.79           C  
ATOM    109  C   GLY A   8      -5.168  -2.087   3.782  1.00  0.74           C  
ATOM    110  O   GLY A   8      -6.263  -2.491   4.173  1.00  1.17           O  
ATOM    111  H   GLY A   8      -2.279  -2.395   3.067  1.00  1.12           H  
ATOM    112  HA2 GLY A   8      -3.844  -3.667   4.291  1.00  0.98           H  
ATOM    113  HA3 GLY A   8      -3.926  -2.383   5.483  1.00  0.95           H  
ATOM    114  N   ASN A   9      -5.025  -1.211   2.793  1.00  1.05           N  
ATOM    115  CA  ASN A   9      -6.166  -0.562   2.130  1.00  1.38           C  
ATOM    116  C   ASN A   9      -5.639   0.500   1.185  1.00  1.13           C  
ATOM    117  O   ASN A   9      -6.210   1.582   1.040  1.00  1.89           O  
ATOM    118  CB  ASN A   9      -7.133   0.082   3.145  1.00  2.39           C  
ATOM    119  CG  ASN A   9      -6.454   1.066   4.086  1.00  3.21           C  
ATOM    120  OD1 ASN A   9      -6.309   2.249   3.777  1.00  3.66           O  
ATOM    121  ND2 ASN A   9      -6.054   0.587   5.255  1.00  3.96           N  
ATOM    122  H   ASN A   9      -4.115  -1.000   2.477  1.00  1.43           H  
ATOM    123  HA  ASN A   9      -6.692  -1.312   1.559  1.00  1.60           H  
ATOM    124  HB2 ASN A   9      -7.904   0.609   2.607  1.00  2.76           H  
ATOM    125  HB3 ASN A   9      -7.588  -0.698   3.738  1.00  2.82           H  
ATOM    126 HD21 ASN A   9      -6.217  -0.362   5.448  1.00  3.96           H  
ATOM    127 HD22 ASN A   9      -5.610   1.198   5.880  1.00  4.72           H  
ATOM    128  N   SER A  10      -4.553   0.164   0.530  1.00  0.88           N  
ATOM    129  CA  SER A  10      -3.743   1.143  -0.155  1.00  1.64           C  
ATOM    130  C   SER A  10      -4.065   1.228  -1.638  1.00  1.50           C  
ATOM    131  O   SER A  10      -4.367   0.221  -2.279  1.00  2.03           O  
ATOM    132  CB  SER A  10      -2.293   0.751   0.024  1.00  2.42           C  
ATOM    133  OG  SER A  10      -2.101   0.160   1.296  1.00  2.86           O  
ATOM    134  H   SER A  10      -4.286  -0.778   0.499  1.00  0.93           H  
ATOM    135  HA  SER A  10      -3.908   2.103   0.305  1.00  2.13           H  
ATOM    136  HB2 SER A  10      -2.013   0.043  -0.741  1.00  2.46           H  
ATOM    137  HB3 SER A  10      -1.671   1.630  -0.050  1.00  2.98           H  
ATOM    138  HG  SER A  10      -2.258   0.830   1.980  1.00  2.74           H  
HETATM  139  N   HZP A  11      -4.017   2.450  -2.189  1.00  1.06           N  
HETATM  140  CA  HZP A  11      -4.089   2.666  -3.635  1.00  1.03           C  
HETATM  141  C   HZP A  11      -2.980   1.914  -4.361  1.00  1.12           C  
HETATM  142  O   HZP A  11      -1.816   1.959  -3.951  1.00  1.52           O  
HETATM  143  CB  HZP A  11      -3.898   4.179  -3.801  1.00  1.13           C  
HETATM  144  CG  HZP A  11      -3.452   4.695  -2.459  1.00  1.27           C  
HETATM  145  CD  HZP A  11      -3.921   3.712  -1.436  1.00  1.22           C  
HETATM  146  OD1 HZP A  11      -2.019   4.823  -2.429  1.00  1.41           O  
HETATM  147  HA  HZP A  11      -5.048   2.370  -4.033  1.00  1.24           H  
HETATM  148  HB  HZP A  11      -3.146   4.370  -4.558  1.00  1.12           H  
HETATM  149  HBA HZP A  11      -4.830   4.642  -4.077  1.00  1.48           H  
HETATM  150  HG  HZP A  11      -3.898   5.656  -2.261  1.00  1.63           H  
HETATM  151  HD  HZP A  11      -4.885   4.008  -1.050  1.00  1.59           H  
HETATM  152  HDA HZP A  11      -3.199   3.635  -0.638  1.00  1.50           H  
HETATM  153 HOD1 HZP A  11      -1.686   4.555  -1.562  1.00  1.38           H  
ATOM    154  N   GLY A  12      -3.339   1.213  -5.422  1.00  1.50           N  
ATOM    155  CA  GLY A  12      -2.362   0.447  -6.167  1.00  1.81           C  
ATOM    156  C   GLY A  12      -2.202  -0.960  -5.624  1.00  1.34           C  
ATOM    157  O   GLY A  12      -2.862  -1.890  -6.087  1.00  1.56           O  
ATOM    158  H   GLY A  12      -4.278   1.215  -5.708  1.00  1.92           H  
ATOM    159  HA2 GLY A  12      -2.675   0.391  -7.199  1.00  2.34           H  
ATOM    160  HA3 GLY A  12      -1.409   0.951  -6.116  1.00  2.05           H  
ATOM    161  N   VAL A  13      -1.335  -1.117  -4.635  1.00  1.06           N  
ATOM    162  CA  VAL A  13      -1.066  -2.431  -4.063  1.00  0.94           C  
ATOM    163  C   VAL A  13      -1.397  -2.456  -2.570  1.00  0.94           C  
ATOM    164  O   VAL A  13      -2.501  -2.842  -2.176  1.00  1.85           O  
ATOM    165  CB  VAL A  13       0.411  -2.848  -4.267  1.00  1.42           C  
ATOM    166  CG1 VAL A  13       0.627  -4.291  -3.838  1.00  2.01           C  
ATOM    167  CG2 VAL A  13       0.834  -2.652  -5.716  1.00  1.99           C  
ATOM    168  H   VAL A  13      -0.868  -0.334  -4.277  1.00  1.28           H  
ATOM    169  HA  VAL A  13      -1.693  -3.149  -4.572  1.00  1.07           H  
ATOM    170  HB  VAL A  13       1.030  -2.217  -3.647  1.00  2.09           H  
ATOM    171 HG11 VAL A  13       0.010  -4.944  -4.438  1.00  2.66           H  
ATOM    172 HG12 VAL A  13       0.360  -4.401  -2.796  1.00  2.28           H  
ATOM    173 HG13 VAL A  13       1.665  -4.556  -3.972  1.00  2.34           H  
ATOM    174 HG21 VAL A  13       1.878  -2.902  -5.823  1.00  2.37           H  
ATOM    175 HG22 VAL A  13       0.678  -1.622  -6.000  1.00  2.45           H  
ATOM    176 HG23 VAL A  13       0.243  -3.293  -6.353  1.00  2.37           H  
ATOM    177  N   GLY A  14      -0.446  -2.033  -1.747  1.00  0.93           N  
ATOM    178  CA  GLY A  14      -0.644  -2.043  -0.313  1.00  1.12           C  
ATOM    179  C   GLY A  14      -0.360  -3.396   0.301  1.00  1.65           C  
ATOM    180  O   GLY A  14      -0.256  -4.398  -0.411  1.00  2.10           O  
ATOM    181  H   GLY A  14       0.409  -1.722  -2.117  1.00  1.56           H  
ATOM    182  HA2 GLY A  14       0.016  -1.314   0.133  1.00  1.43           H  
ATOM    183  HA3 GLY A  14      -1.669  -1.767  -0.090  1.00  1.19           H  
ATOM    184  N   HIS A  15      -0.229  -3.408   1.624  1.00  1.91           N  
ATOM    185  CA  HIS A  15       0.028  -4.626   2.390  1.00  2.63           C  
ATOM    186  C   HIS A  15       1.389  -5.209   2.018  1.00  2.88           C  
ATOM    187  O   HIS A  15       2.400  -4.743   2.578  1.00  3.11           O  
ATOM    188  CB  HIS A  15      -1.082  -5.661   2.170  1.00  3.38           C  
ATOM    189  CG  HIS A  15      -1.056  -6.795   3.152  1.00  4.23           C  
ATOM    190  ND1 HIS A  15      -0.072  -7.759   3.173  1.00  4.85           N  
ATOM    191  CD2 HIS A  15      -1.910  -7.113   4.153  1.00  4.97           C  
ATOM    192  CE1 HIS A  15      -0.323  -8.621   4.139  1.00  5.75           C  
ATOM    193  NE2 HIS A  15      -1.432  -8.251   4.750  1.00  5.86           N  
ATOM    194  OXT HIS A  15       1.444  -6.128   1.175  1.00  3.39           O  
ATOM    195  H   HIS A  15      -0.289  -2.560   2.104  1.00  1.77           H  
ATOM    196  HA  HIS A  15       0.047  -4.351   3.435  1.00  2.73           H  
ATOM    197  HB2 HIS A  15      -2.041  -5.174   2.254  1.00  3.51           H  
ATOM    198  HB3 HIS A  15      -0.983  -6.079   1.178  1.00  3.63           H  
ATOM    199  HD1 HIS A  15       0.706  -7.801   2.570  1.00  4.89           H  
ATOM    200  HD2 HIS A  15      -2.803  -6.571   4.430  1.00  5.12           H  
ATOM    201  HE1 HIS A  15       0.278  -9.482   4.389  1.00  6.48           H  
ATOM    202  HE2 HIS A  15      -1.772  -8.641   5.586  1.00  6.63           H  
TER     203      HIS A  15                                                      
ENDMDL                                                                          
CONECT   35   50                                                                
CONECT   50   35   51   56                                                      
CONECT   51   50   52   54   58                                                 
CONECT   52   51   53   65                                                      
CONECT   53   52                                                                
CONECT   54   51   55   59   60                                                 
CONECT   55   54   56   57   61                                                 
CONECT   56   50   55   62   63                                                 
CONECT   57   55   64                                                           
CONECT   58   51                                                                
CONECT   59   54                                                                
CONECT   60   54                                                                
CONECT   61   55                                                                
CONECT   62   56                                                                
CONECT   63   56                                                                
CONECT   64   57                                                                
CONECT   65   52                                                                
CONECT  130  139                                                                
CONECT  139  130  140  145                                                      
CONECT  140  139  141  143  147                                                 
CONECT  141  140  142  154                                                      
CONECT  142  141                                                                
CONECT  143  140  144  148  149                                                 
CONECT  144  143  145  146  150                                                 
CONECT  145  139  144  151  152                                                 
CONECT  146  144  153                                                           
CONECT  147  140                                                                
CONECT  148  143                                                                
CONECT  149  143                                                                
CONECT  150  144                                                                
CONECT  151  145                                                                
CONECT  152  145                                                                
CONECT  153  146                                                                
CONECT  154  141                                                                
MASTER      136    0    2    0    0    0    0    6  106    1   34    2          
END