HEADER    UNKNOWN FUNCTION                        13-DEC-13   2MIE              
TITLE     SOLUTION STRUCTURE OF THE CLAVATA ENCODED PEPTIDE OF ARABIDOPSIS      
TITLE    2 THALIANA - ATCLE44                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CLAVATA3/ESR (CLE)-RELATED PROTEIN 44;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 101-112;                                      
COMPND   5 SYNONYM: TRACHEARY ELEMENT DIFFERENTIATION INHIBITORY FACTOR-LIKE    
COMPND   6 PROTEIN, TDIF-LIKE PROTEIN, CLE44P;                                  
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   4 ORGANISM_COMMON: MOUSE-EAR CRESS,THALE-CRESS;                        
SOURCE   5 ORGANISM_TAXID: 3702                                                 
KEYWDS    CLE, CLAVATA, UNKNOWN FUNCTION                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    B.G.BOBAY,P.M.DIGENNARO,D.M.BIRD                                      
REVDAT   3   15-MAY-24 2MIE    1       REMARK                                   
REVDAT   2   14-JUN-23 2MIE    1       REMARK                                   
REVDAT   1   24-DEC-14 2MIE    0                                                
JRNL        AUTH   P.M.DIGENNARO,B.G.BOBAY,D.M.BIRD                             
JRNL        TITL   INFERRING FUNCTION OF CLE PEPTIDES FROM HIGH RESOLUTION      
JRNL        TITL 2 TERTIARY STRUCTURES                                          
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MIE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-DEC-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103650.                                   
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                 : 140                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4 MG/ML PEPTIDE, 2.7 MM            
REMARK 210                                   POTASSIUM CHLORIDE, 1.8 MM         
REMARK 210                                   POTASSIUM PHOSPHATE, 137 MM        
REMARK 210                                   SODIUM CHLORIDE, 10 MM SODIUM      
REMARK 210                                   PHOSPHATE, 90% 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                 : ARIA, NMRPIPE, NMRVIEW             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   2      -92.72    -92.57                                   
REMARK 500  1 VAL A   3       50.12   -149.53                                   
REMARK 500  1 ASN A   8       61.36     33.98                                   
REMARK 500  1 ILE A  10      -39.51   -131.08                                   
REMARK 500  2 GLU A   2      -87.72   -167.72                                   
REMARK 500  2 VAL A   3       54.77   -152.07                                   
REMARK 500  2 PRO A   7       56.26    -68.85                                   
REMARK 500  3 ASN A   8       60.96     37.54                                   
REMARK 500  3 ILE A  10      -50.45   -135.01                                   
REMARK 500  4 GLU A   2     -136.86   -120.22                                   
REMARK 500  4 PRO A   7       66.17    -69.15                                   
REMARK 500  4 ASN A   8       55.46     37.13                                   
REMARK 500  5 GLU A   2      -93.42   -105.56                                   
REMARK 500  5 VAL A   3       55.94   -157.39                                   
REMARK 500  5 ASN A   8       58.50     35.41                                   
REMARK 500  6 GLU A   2      -99.38   -121.32                                   
REMARK 500  6 PRO A   7      -82.50    -68.54                                   
REMARK 500  6 PRO A   9      -69.13    -26.64                                   
REMARK 500  6 SER A  11      -40.58   -151.93                                   
REMARK 500  7 GLU A   2      -96.55    -96.85                                   
REMARK 500  7 PRO A   7      -73.97    -53.23                                   
REMARK 500  7 ASN A   8       54.35   -157.96                                   
REMARK 500  8 PRO A   7      -73.94    -57.65                                   
REMARK 500  8 ASN A   8       53.22   -154.87                                   
REMARK 500  9 GLU A   2      -96.41   -105.13                                   
REMARK 500  9 VAL A   3       47.32   -162.92                                   
REMARK 500  9 PRO A   7      -79.54    -58.59                                   
REMARK 500  9 ASN A   8       46.96   -148.13                                   
REMARK 500  9 SER A  11       72.47   -100.06                                   
REMARK 500 10 GLU A   2      -88.43    -77.28                                   
REMARK 500 10 VAL A   3       45.03   -164.31                                   
REMARK 500 10 PRO A   7      -73.44    -48.17                                   
REMARK 500 10 ASN A   8       55.17   -156.94                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19675   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MID   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MIF   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MIG   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MIH   RELATED DB: PDB                                   
DBREF  2MIE A    1    12  UNP    Q941C5   CLE44_ARATH    101    112             
SEQRES   1 A   12  HIS GLU VAL PRO SER GLY PRO ASN PRO ILE SER ASN              
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   HIS A   1      -4.748  -3.039  -4.786  1.00  3.20           N  
ATOM      2  CA  HIS A   1      -4.271  -2.300  -3.595  1.00  2.79           C  
ATOM      3  C   HIS A   1      -4.650  -0.835  -3.723  1.00  2.15           C  
ATOM      4  O   HIS A   1      -4.301  -0.183  -4.708  1.00  2.66           O  
ATOM      5  CB  HIS A   1      -2.748  -2.419  -3.445  1.00  3.59           C  
ATOM      6  CG  HIS A   1      -2.242  -3.826  -3.326  1.00  4.44           C  
ATOM      7  ND1 HIS A   1      -1.254  -4.338  -4.138  1.00  5.02           N  
ATOM      8  CD2 HIS A   1      -2.572  -4.823  -2.470  1.00  5.19           C  
ATOM      9  CE1 HIS A   1      -0.999  -5.584  -3.789  1.00  5.90           C  
ATOM     10  NE2 HIS A   1      -1.785  -5.903  -2.779  1.00  6.01           N  
ATOM     11  H1  HIS A   1      -4.511  -4.048  -4.706  1.00  3.14           H  
ATOM     12  H2  HIS A   1      -4.308  -2.657  -5.646  1.00  3.66           H  
ATOM     13  H3  HIS A   1      -5.781  -2.944  -4.870  1.00  3.64           H  
ATOM     14  HA  HIS A   1      -4.753  -2.712  -2.724  1.00  2.96           H  
ATOM     15  HB2 HIS A   1      -2.277  -1.974  -4.307  1.00  4.02           H  
ATOM     16  HB3 HIS A   1      -2.441  -1.880  -2.560  1.00  3.65           H  
ATOM     17  HD1 HIS A   1      -0.802  -3.856  -4.869  1.00  5.04           H  
ATOM     18  HD2 HIS A   1      -3.319  -4.777  -1.691  1.00  5.39           H  
ATOM     19  HE1 HIS A   1      -0.269  -6.231  -4.249  1.00  6.61           H  
ATOM     20  HE2 HIS A   1      -1.918  -6.817  -2.440  1.00  6.72           H  
ATOM     21  N   GLU A   2      -5.375  -0.315  -2.739  1.00  1.36           N  
ATOM     22  CA  GLU A   2      -5.820   1.067  -2.797  1.00  0.94           C  
ATOM     23  C   GLU A   2      -4.822   1.993  -2.100  1.00  0.89           C  
ATOM     24  O   GLU A   2      -3.852   2.432  -2.716  1.00  1.36           O  
ATOM     25  CB  GLU A   2      -7.220   1.223  -2.198  1.00  0.96           C  
ATOM     26  CG  GLU A   2      -7.852   2.575  -2.490  1.00  0.86           C  
ATOM     27  CD  GLU A   2      -8.126   2.780  -3.966  1.00  1.36           C  
ATOM     28  OE1 GLU A   2      -7.177   3.069  -4.727  1.00  1.95           O  
ATOM     29  OE2 GLU A   2      -9.296   2.644  -4.378  1.00  1.39           O  
ATOM     30  H   GLU A   2      -5.619  -0.872  -1.968  1.00  1.48           H  
ATOM     31  HA  GLU A   2      -5.862   1.343  -3.840  1.00  1.37           H  
ATOM     32  HB2 GLU A   2      -7.861   0.455  -2.604  1.00  1.42           H  
ATOM     33  HB3 GLU A   2      -7.159   1.102  -1.129  1.00  1.39           H  
ATOM     34  HG2 GLU A   2      -8.785   2.645  -1.952  1.00  1.04           H  
ATOM     35  HG3 GLU A   2      -7.181   3.351  -2.150  1.00  0.98           H  
ATOM     36  N   VAL A   3      -5.032   2.265  -0.815  1.00  0.45           N  
ATOM     37  CA  VAL A   3      -4.144   3.157  -0.084  1.00  0.55           C  
ATOM     38  C   VAL A   3      -4.047   2.794   1.421  1.00  0.37           C  
ATOM     39  O   VAL A   3      -4.182   3.651   2.296  1.00  0.62           O  
ATOM     40  CB  VAL A   3      -4.615   4.621  -0.281  1.00  0.90           C  
ATOM     41  CG1 VAL A   3      -5.967   4.870   0.375  1.00  1.63           C  
ATOM     42  CG2 VAL A   3      -3.569   5.618   0.203  1.00  1.79           C  
ATOM     43  H   VAL A   3      -5.807   1.881  -0.356  1.00  0.32           H  
ATOM     44  HA  VAL A   3      -3.161   3.064  -0.519  1.00  0.73           H  
ATOM     45  HB  VAL A   3      -4.745   4.769  -1.342  1.00  1.01           H  
ATOM     46 HG11 VAL A   3      -6.704   4.211  -0.059  1.00  1.86           H  
ATOM     47 HG12 VAL A   3      -6.263   5.895   0.215  1.00  2.18           H  
ATOM     48 HG13 VAL A   3      -5.894   4.678   1.435  1.00  2.28           H  
ATOM     49 HG21 VAL A   3      -3.941   6.623   0.066  1.00  2.37           H  
ATOM     50 HG22 VAL A   3      -2.659   5.491  -0.365  1.00  2.34           H  
ATOM     51 HG23 VAL A   3      -3.368   5.448   1.250  1.00  2.05           H  
ATOM     52  N   PRO A   4      -3.788   1.515   1.762  1.00  0.21           N  
ATOM     53  CA  PRO A   4      -3.649   1.095   3.150  1.00  0.40           C  
ATOM     54  C   PRO A   4      -2.212   1.219   3.651  1.00  0.36           C  
ATOM     55  O   PRO A   4      -1.912   0.922   4.809  1.00  0.45           O  
ATOM     56  CB  PRO A   4      -4.080  -0.378   3.125  1.00  0.61           C  
ATOM     57  CG  PRO A   4      -4.227  -0.750   1.680  1.00  0.57           C  
ATOM     58  CD  PRO A   4      -3.638   0.370   0.867  1.00  0.37           C  
ATOM     59  HA  PRO A   4      -4.305   1.654   3.800  1.00  0.59           H  
ATOM     60  HB2 PRO A   4      -3.326  -0.981   3.608  1.00  0.76           H  
ATOM     61  HB3 PRO A   4      -5.017  -0.485   3.649  1.00  0.79           H  
ATOM     62  HG2 PRO A   4      -3.694  -1.668   1.486  1.00  0.79           H  
ATOM     63  HG3 PRO A   4      -5.274  -0.870   1.446  1.00  0.65           H  
ATOM     64  HD2 PRO A   4      -2.597   0.180   0.650  1.00  0.53           H  
ATOM     65  HD3 PRO A   4      -4.200   0.516  -0.044  1.00  0.45           H  
ATOM     66  N   SER A   5      -1.336   1.675   2.747  1.00  0.31           N  
ATOM     67  CA  SER A   5       0.099   1.842   3.005  1.00  0.35           C  
ATOM     68  C   SER A   5       0.708   0.618   3.674  1.00  0.30           C  
ATOM     69  O   SER A   5       1.517   0.731   4.589  1.00  0.54           O  
ATOM     70  CB  SER A   5       0.360   3.113   3.829  1.00  0.49           C  
ATOM     71  OG  SER A   5      -0.434   3.153   5.007  1.00  1.41           O  
ATOM     72  H   SER A   5      -1.677   1.928   1.863  1.00  0.33           H  
ATOM     73  HA  SER A   5       0.574   1.954   2.044  1.00  0.38           H  
ATOM     74  HB2 SER A   5       1.400   3.145   4.115  1.00  0.85           H  
ATOM     75  HB3 SER A   5       0.130   3.980   3.226  1.00  1.26           H  
ATOM     76  HG  SER A   5      -0.921   2.320   5.092  1.00  1.96           H  
ATOM     77  N   GLY A   6       0.335  -0.550   3.181  1.00  0.20           N  
ATOM     78  CA  GLY A   6       0.797  -1.784   3.782  1.00  0.29           C  
ATOM     79  C   GLY A   6       1.176  -2.831   2.754  1.00  0.34           C  
ATOM     80  O   GLY A   6       2.362  -3.046   2.511  1.00  0.45           O  
ATOM     81  H   GLY A   6      -0.247  -0.570   2.400  1.00  0.34           H  
ATOM     82  HA2 GLY A   6       1.661  -1.568   4.390  1.00  0.39           H  
ATOM     83  HA3 GLY A   6       0.016  -2.179   4.412  1.00  0.35           H  
ATOM     84  N   PRO A   7       0.185  -3.504   2.137  1.00  0.39           N  
ATOM     85  CA  PRO A   7       0.433  -4.539   1.118  1.00  0.54           C  
ATOM     86  C   PRO A   7       0.965  -3.965  -0.194  1.00  0.68           C  
ATOM     87  O   PRO A   7       0.289  -4.007  -1.223  1.00  1.75           O  
ATOM     88  CB  PRO A   7      -0.942  -5.162   0.899  1.00  0.62           C  
ATOM     89  CG  PRO A   7      -1.911  -4.101   1.294  1.00  0.66           C  
ATOM     90  CD  PRO A   7      -1.254  -3.330   2.404  1.00  0.46           C  
ATOM     91  HA  PRO A   7       1.118  -5.291   1.478  1.00  0.58           H  
ATOM     92  HB2 PRO A   7      -1.047  -5.427  -0.141  1.00  0.79           H  
ATOM     93  HB3 PRO A   7      -1.045  -6.043   1.515  1.00  0.76           H  
ATOM     94  HG2 PRO A   7      -2.107  -3.453   0.453  1.00  1.01           H  
ATOM     95  HG3 PRO A   7      -2.828  -4.553   1.643  1.00  0.91           H  
ATOM     96  HD2 PRO A   7      -1.531  -2.288   2.354  1.00  0.60           H  
ATOM     97  HD3 PRO A   7      -1.521  -3.748   3.362  1.00  0.58           H  
ATOM     98  N   ASN A   8       2.181  -3.430  -0.115  1.00  0.49           N  
ATOM     99  CA  ASN A   8       2.888  -2.792  -1.236  1.00  0.47           C  
ATOM    100  C   ASN A   8       1.969  -2.053  -2.211  1.00  0.35           C  
ATOM    101  O   ASN A   8       1.905  -2.389  -3.392  1.00  0.75           O  
ATOM    102  CB  ASN A   8       3.780  -3.796  -1.989  1.00  0.83           C  
ATOM    103  CG  ASN A   8       3.094  -5.112  -2.313  1.00  1.39           C  
ATOM    104  OD1 ASN A   8       3.128  -6.056  -1.522  1.00  1.97           O  
ATOM    105  ND2 ASN A   8       2.480  -5.191  -3.480  1.00  2.07           N  
ATOM    106  H   ASN A   8       2.635  -3.467   0.754  1.00  1.30           H  
ATOM    107  HA  ASN A   8       3.537  -2.050  -0.793  1.00  0.55           H  
ATOM    108  HB2 ASN A   8       4.094  -3.349  -2.919  1.00  1.04           H  
ATOM    109  HB3 ASN A   8       4.653  -4.002  -1.387  1.00  1.28           H  
ATOM    110 HD21 ASN A   8       2.498  -4.404  -4.067  1.00  2.32           H  
ATOM    111 HD22 ASN A   8       2.035  -6.032  -3.714  1.00  2.62           H  
ATOM    112  N   PRO A   9       1.244  -1.026  -1.738  1.00  0.33           N  
ATOM    113  CA  PRO A   9       0.471  -0.151  -2.606  1.00  0.33           C  
ATOM    114  C   PRO A   9       1.381   0.917  -3.198  1.00  0.31           C  
ATOM    115  O   PRO A   9       1.586   0.989  -4.409  1.00  0.44           O  
ATOM    116  CB  PRO A   9      -0.572   0.475  -1.662  1.00  0.40           C  
ATOM    117  CG  PRO A   9      -0.297  -0.097  -0.302  1.00  0.53           C  
ATOM    118  CD  PRO A   9       1.107  -0.627  -0.338  1.00  0.75           C  
ATOM    119  HA  PRO A   9      -0.020  -0.699  -3.398  1.00  0.49           H  
ATOM    120  HB2 PRO A   9      -0.459   1.549  -1.666  1.00  0.43           H  
ATOM    121  HB3 PRO A   9      -1.564   0.216  -2.002  1.00  0.59           H  
ATOM    122  HG2 PRO A   9      -0.384   0.677   0.446  1.00  0.53           H  
ATOM    123  HG3 PRO A   9      -0.993  -0.898  -0.094  1.00  0.68           H  
ATOM    124  HD2 PRO A   9       1.815   0.147  -0.082  1.00  1.02           H  
ATOM    125  HD3 PRO A   9       1.211  -1.478   0.320  1.00  1.15           H  
ATOM    126  N   ILE A  10       1.939   1.726  -2.311  1.00  0.34           N  
ATOM    127  CA  ILE A  10       2.984   2.673  -2.662  1.00  0.50           C  
ATOM    128  C   ILE A  10       4.123   2.526  -1.665  1.00  0.58           C  
ATOM    129  O   ILE A  10       5.301   2.571  -2.022  1.00  1.16           O  
ATOM    130  CB  ILE A  10       2.471   4.133  -2.660  1.00  0.69           C  
ATOM    131  CG1 ILE A  10       1.384   4.319  -3.722  1.00  1.46           C  
ATOM    132  CG2 ILE A  10       3.620   5.106  -2.900  1.00  1.47           C  
ATOM    133  CD1 ILE A  10       0.796   5.712  -3.752  1.00  1.75           C  
ATOM    134  H   ILE A  10       1.638   1.680  -1.380  1.00  0.35           H  
ATOM    135  HA  ILE A  10       3.344   2.431  -3.652  1.00  0.57           H  
ATOM    136  HB  ILE A  10       2.053   4.342  -1.687  1.00  1.04           H  
ATOM    137 HG12 ILE A  10       1.803   4.116  -4.696  1.00  1.94           H  
ATOM    138 HG13 ILE A  10       0.581   3.621  -3.530  1.00  2.04           H  
ATOM    139 HG21 ILE A  10       4.071   4.901  -3.861  1.00  1.79           H  
ATOM    140 HG22 ILE A  10       4.362   4.987  -2.123  1.00  2.09           H  
ATOM    141 HG23 ILE A  10       3.244   6.117  -2.888  1.00  1.89           H  
ATOM    142 HD11 ILE A  10       1.575   6.426  -3.972  1.00  2.11           H  
ATOM    143 HD12 ILE A  10       0.358   5.940  -2.791  1.00  1.93           H  
ATOM    144 HD13 ILE A  10       0.035   5.764  -4.516  1.00  2.22           H  
ATOM    145  N   SER A  11       3.748   2.331  -0.411  1.00  0.54           N  
ATOM    146  CA  SER A  11       4.698   2.089   0.657  1.00  0.74           C  
ATOM    147  C   SER A  11       5.270   0.676   0.557  1.00  0.91           C  
ATOM    148  O   SER A  11       4.683  -0.279   1.069  1.00  1.56           O  
ATOM    149  CB  SER A  11       3.987   2.272   1.995  1.00  1.26           C  
ATOM    150  OG  SER A  11       3.016   3.303   1.904  1.00  2.26           O  
ATOM    151  H   SER A  11       2.798   2.372  -0.188  1.00  0.86           H  
ATOM    152  HA  SER A  11       5.498   2.808   0.574  1.00  0.80           H  
ATOM    153  HB2 SER A  11       3.495   1.350   2.270  1.00  1.45           H  
ATOM    154  HB3 SER A  11       4.709   2.538   2.752  1.00  1.62           H  
ATOM    155  HG  SER A  11       3.419   4.143   2.153  1.00  2.81           H  
ATOM    156  N   ASN A  12       6.396   0.543  -0.128  1.00  1.13           N  
ATOM    157  CA  ASN A  12       7.075  -0.741  -0.245  1.00  1.54           C  
ATOM    158  C   ASN A  12       8.563  -0.524  -0.457  1.00  2.23           C  
ATOM    159  O   ASN A  12       9.326  -0.656   0.518  1.00  2.89           O  
ATOM    160  CB  ASN A  12       6.503  -1.574  -1.396  1.00  1.64           C  
ATOM    161  CG  ASN A  12       7.219  -2.902  -1.555  1.00  2.54           C  
ATOM    162  OD1 ASN A  12       6.854  -3.894  -0.927  1.00  3.25           O  
ATOM    163  ND2 ASN A  12       8.241  -2.931  -2.393  1.00  3.14           N  
ATOM    164  OXT ASN A  12       8.960  -0.194  -1.595  1.00  2.65           O  
ATOM    165  H   ASN A  12       6.785   1.332  -0.570  1.00  1.47           H  
ATOM    166  HA  ASN A  12       6.932  -1.275   0.683  1.00  1.73           H  
ATOM    167  HB2 ASN A  12       5.459  -1.775  -1.205  1.00  1.94           H  
ATOM    168  HB3 ASN A  12       6.599  -1.019  -2.317  1.00  1.63           H  
ATOM    169 HD21 ASN A  12       8.481  -2.102  -2.858  1.00  3.13           H  
ATOM    170 HD22 ASN A  12       8.718  -3.779  -2.514  1.00  3.87           H  
TER     171      ASN A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1      -6.333  -3.581  -0.984  1.00  3.20           N  
ATOM      2  CA  HIS A   1      -7.601  -2.949  -0.558  1.00  2.79           C  
ATOM      3  C   HIS A   1      -7.786  -1.608  -1.258  1.00  2.15           C  
ATOM      4  O   HIS A   1      -8.819  -1.367  -1.883  1.00  2.66           O  
ATOM      5  CB  HIS A   1      -7.626  -2.759   0.964  1.00  3.59           C  
ATOM      6  CG  HIS A   1      -8.947  -2.281   1.497  1.00  4.44           C  
ATOM      7  ND1 HIS A   1      -9.928  -3.136   1.954  1.00  5.02           N  
ATOM      8  CD2 HIS A   1      -9.445  -1.031   1.646  1.00  5.19           C  
ATOM      9  CE1 HIS A   1     -10.968  -2.433   2.357  1.00  5.90           C  
ATOM     10  NE2 HIS A   1     -10.702  -1.155   2.181  1.00  6.01           N  
ATOM     11  H1  HIS A   1      -5.524  -2.983  -0.723  1.00  3.14           H  
ATOM     12  H2  HIS A   1      -6.330  -3.716  -2.015  1.00  3.66           H  
ATOM     13  H3  HIS A   1      -6.223  -4.509  -0.528  1.00  3.64           H  
ATOM     14  HA  HIS A   1      -8.412  -3.600  -0.845  1.00  2.96           H  
ATOM     15  HB2 HIS A   1      -7.400  -3.701   1.441  1.00  4.02           H  
ATOM     16  HB3 HIS A   1      -6.874  -2.034   1.241  1.00  3.65           H  
ATOM     17  HD1 HIS A   1      -9.867  -4.117   1.984  1.00  5.04           H  
ATOM     18  HD2 HIS A   1      -8.946  -0.107   1.388  1.00  5.39           H  
ATOM     19  HE1 HIS A   1     -11.884  -2.836   2.765  1.00  6.61           H  
ATOM     20  HE2 HIS A   1     -11.270  -0.409   2.487  1.00  6.72           H  
ATOM     21  N   GLU A   2      -6.789  -0.736  -1.146  1.00  1.36           N  
ATOM     22  CA  GLU A   2      -6.841   0.569  -1.793  1.00  0.94           C  
ATOM     23  C   GLU A   2      -5.468   1.241  -1.761  1.00  0.89           C  
ATOM     24  O   GLU A   2      -4.671   1.084  -2.683  1.00  1.36           O  
ATOM     25  CB  GLU A   2      -7.889   1.467  -1.127  1.00  0.96           C  
ATOM     26  CG  GLU A   2      -8.146   2.761  -1.877  1.00  0.86           C  
ATOM     27  CD  GLU A   2      -8.889   2.537  -3.179  1.00  1.36           C  
ATOM     28  OE1 GLU A   2      -8.258   2.082  -4.158  1.00  1.95           O  
ATOM     29  OE2 GLU A   2     -10.106   2.821  -3.234  1.00  1.39           O  
ATOM     30  H   GLU A   2      -5.989  -0.978  -0.629  1.00  1.48           H  
ATOM     31  HA  GLU A   2      -7.122   0.412  -2.823  1.00  1.37           H  
ATOM     32  HB2 GLU A   2      -8.819   0.924  -1.061  1.00  1.42           H  
ATOM     33  HB3 GLU A   2      -7.556   1.712  -0.132  1.00  1.39           H  
ATOM     34  HG2 GLU A   2      -8.734   3.411  -1.248  1.00  1.04           H  
ATOM     35  HG3 GLU A   2      -7.198   3.231  -2.095  1.00  0.98           H  
ATOM     36  N   VAL A   3      -5.187   1.970  -0.686  1.00  0.45           N  
ATOM     37  CA  VAL A   3      -3.905   2.635  -0.526  1.00  0.55           C  
ATOM     38  C   VAL A   3      -3.551   2.800   0.969  1.00  0.37           C  
ATOM     39  O   VAL A   3      -3.244   3.892   1.447  1.00  0.62           O  
ATOM     40  CB  VAL A   3      -3.930   3.997  -1.262  1.00  0.90           C  
ATOM     41  CG1 VAL A   3      -4.929   4.963  -0.635  1.00  1.63           C  
ATOM     42  CG2 VAL A   3      -2.539   4.610  -1.345  1.00  1.79           C  
ATOM     43  H   VAL A   3      -5.865   2.081   0.008  1.00  0.32           H  
ATOM     44  HA  VAL A   3      -3.152   2.015  -0.992  1.00  0.73           H  
ATOM     45  HB  VAL A   3      -4.268   3.802  -2.268  1.00  1.01           H  
ATOM     46 HG11 VAL A   3      -4.661   5.140   0.396  1.00  1.86           H  
ATOM     47 HG12 VAL A   3      -5.919   4.535  -0.680  1.00  2.18           H  
ATOM     48 HG13 VAL A   3      -4.915   5.897  -1.177  1.00  2.28           H  
ATOM     49 HG21 VAL A   3      -2.167   4.795  -0.348  1.00  2.37           H  
ATOM     50 HG22 VAL A   3      -2.588   5.541  -1.888  1.00  2.34           H  
ATOM     51 HG23 VAL A   3      -1.874   3.929  -1.856  1.00  2.05           H  
ATOM     52  N   PRO A   4      -3.550   1.689   1.729  1.00  0.21           N  
ATOM     53  CA  PRO A   4      -3.358   1.715   3.175  1.00  0.40           C  
ATOM     54  C   PRO A   4      -1.888   1.644   3.569  1.00  0.36           C  
ATOM     55  O   PRO A   4      -1.552   1.507   4.747  1.00  0.45           O  
ATOM     56  CB  PRO A   4      -4.101   0.455   3.646  1.00  0.61           C  
ATOM     57  CG  PRO A   4      -4.415  -0.345   2.415  1.00  0.57           C  
ATOM     58  CD  PRO A   4      -3.721   0.314   1.260  1.00  0.37           C  
ATOM     59  HA  PRO A   4      -3.809   2.588   3.619  1.00  0.59           H  
ATOM     60  HB2 PRO A   4      -3.468  -0.103   4.322  1.00  0.76           H  
ATOM     61  HB3 PRO A   4      -5.005   0.744   4.158  1.00  0.79           H  
ATOM     62  HG2 PRO A   4      -4.051  -1.357   2.533  1.00  0.79           H  
ATOM     63  HG3 PRO A   4      -5.484  -0.346   2.254  1.00  0.65           H  
ATOM     64  HD2 PRO A   4      -2.767  -0.155   1.071  1.00  0.53           H  
ATOM     65  HD3 PRO A   4      -4.342   0.282   0.376  1.00  0.45           H  
ATOM     66  N   SER A   5      -1.020   1.740   2.562  1.00  0.31           N  
ATOM     67  CA  SER A   5       0.425   1.631   2.746  1.00  0.35           C  
ATOM     68  C   SER A   5       0.797   0.299   3.399  1.00  0.30           C  
ATOM     69  O   SER A   5       1.804   0.189   4.093  1.00  0.54           O  
ATOM     70  CB  SER A   5       0.947   2.806   3.579  1.00  0.49           C  
ATOM     71  OG  SER A   5       0.564   4.043   2.999  1.00  1.41           O  
ATOM     72  H   SER A   5      -1.370   1.910   1.665  1.00  0.33           H  
ATOM     73  HA  SER A   5       0.880   1.670   1.767  1.00  0.38           H  
ATOM     74  HB2 SER A   5       0.539   2.748   4.578  1.00  0.85           H  
ATOM     75  HB3 SER A   5       2.024   2.762   3.626  1.00  1.26           H  
ATOM     76  HG  SER A   5      -0.150   4.431   3.522  1.00  1.96           H  
ATOM     77  N   GLY A   6      -0.018  -0.715   3.153  1.00  0.20           N  
ATOM     78  CA  GLY A   6       0.214  -2.013   3.747  1.00  0.29           C  
ATOM     79  C   GLY A   6       0.887  -2.977   2.790  1.00  0.34           C  
ATOM     80  O   GLY A   6       2.113  -2.976   2.682  1.00  0.45           O  
ATOM     81  H   GLY A   6      -0.788  -0.579   2.568  1.00  0.34           H  
ATOM     82  HA2 GLY A   6       0.845  -1.887   4.615  1.00  0.39           H  
ATOM     83  HA3 GLY A   6      -0.729  -2.427   4.060  1.00  0.35           H  
ATOM     84  N   PRO A   7       0.104  -3.813   2.077  1.00  0.39           N  
ATOM     85  CA  PRO A   7       0.630  -4.796   1.108  1.00  0.54           C  
ATOM     86  C   PRO A   7       1.234  -4.153  -0.146  1.00  0.68           C  
ATOM     87  O   PRO A   7       0.826  -4.453  -1.271  1.00  1.75           O  
ATOM     88  CB  PRO A   7      -0.596  -5.629   0.720  1.00  0.62           C  
ATOM     89  CG  PRO A   7      -1.647  -5.301   1.726  1.00  0.66           C  
ATOM     90  CD  PRO A   7      -1.362  -3.902   2.191  1.00  0.46           C  
ATOM     91  HA  PRO A   7       1.368  -5.436   1.565  1.00  0.58           H  
ATOM     92  HB2 PRO A   7      -0.907  -5.355  -0.276  1.00  0.79           H  
ATOM     93  HB3 PRO A   7      -0.341  -6.678   0.746  1.00  0.76           H  
ATOM     94  HG2 PRO A   7      -2.623  -5.351   1.268  1.00  1.01           H  
ATOM     95  HG3 PRO A   7      -1.586  -5.990   2.555  1.00  0.91           H  
ATOM     96  HD2 PRO A   7      -1.852  -3.178   1.553  1.00  0.60           H  
ATOM     97  HD3 PRO A   7      -1.678  -3.778   3.215  1.00  0.58           H  
ATOM     98  N   ASN A   8       2.202  -3.276   0.072  1.00  0.49           N  
ATOM     99  CA  ASN A   8       2.923  -2.583  -1.002  1.00  0.47           C  
ATOM    100  C   ASN A   8       1.968  -1.918  -2.002  1.00  0.35           C  
ATOM    101  O   ASN A   8       1.918  -2.290  -3.175  1.00  0.75           O  
ATOM    102  CB  ASN A   8       3.876  -3.554  -1.717  1.00  0.83           C  
ATOM    103  CG  ASN A   8       4.812  -2.863  -2.699  1.00  1.39           C  
ATOM    104  OD1 ASN A   8       4.505  -2.711  -3.880  1.00  1.97           O  
ATOM    105  ND2 ASN A   8       5.969  -2.449  -2.218  1.00  2.07           N  
ATOM    106  H   ASN A   8       2.443  -3.080   1.003  1.00  1.30           H  
ATOM    107  HA  ASN A   8       3.513  -1.807  -0.539  1.00  0.55           H  
ATOM    108  HB2 ASN A   8       4.482  -4.054  -0.975  1.00  1.04           H  
ATOM    109  HB3 ASN A   8       3.294  -4.286  -2.255  1.00  1.28           H  
ATOM    110 HD21 ASN A   8       6.163  -2.608  -1.271  1.00  2.32           H  
ATOM    111 HD22 ASN A   8       6.587  -1.988  -2.825  1.00  2.62           H  
ATOM    112  N   PRO A   9       1.163  -0.946  -1.543  1.00  0.33           N  
ATOM    113  CA  PRO A   9       0.353  -0.117  -2.421  1.00  0.33           C  
ATOM    114  C   PRO A   9       1.148   1.089  -2.906  1.00  0.31           C  
ATOM    115  O   PRO A   9       1.391   1.254  -4.099  1.00  0.44           O  
ATOM    116  CB  PRO A   9      -0.814   0.328  -1.525  1.00  0.40           C  
ATOM    117  CG  PRO A   9      -0.522  -0.221  -0.160  1.00  0.53           C  
ATOM    118  CD  PRO A   9       0.932  -0.596  -0.148  1.00  0.75           C  
ATOM    119  HA  PRO A   9      -0.019  -0.673  -3.269  1.00  0.49           H  
ATOM    120  HB2 PRO A   9      -0.862   1.407  -1.509  1.00  0.43           H  
ATOM    121  HB3 PRO A   9      -1.740  -0.069  -1.917  1.00  0.59           H  
ATOM    122  HG2 PRO A   9      -0.717   0.534   0.586  1.00  0.53           H  
ATOM    123  HG3 PRO A   9      -1.135  -1.093   0.022  1.00  0.68           H  
ATOM    124  HD2 PRO A   9       1.540   0.245   0.149  1.00  1.02           H  
ATOM    125  HD3 PRO A   9       1.104  -1.444   0.500  1.00  1.15           H  
ATOM    126  N   ILE A  10       1.567   1.918  -1.958  1.00  0.34           N  
ATOM    127  CA  ILE A  10       2.401   3.067  -2.261  1.00  0.50           C  
ATOM    128  C   ILE A  10       3.760   2.931  -1.570  1.00  0.58           C  
ATOM    129  O   ILE A  10       4.750   3.540  -1.981  1.00  1.16           O  
ATOM    130  CB  ILE A  10       1.704   4.379  -1.827  1.00  0.69           C  
ATOM    131  CG1 ILE A  10       2.520   5.599  -2.264  1.00  1.46           C  
ATOM    132  CG2 ILE A  10       1.472   4.394  -0.321  1.00  1.47           C  
ATOM    133  CD1 ILE A  10       1.853   6.921  -1.953  1.00  1.75           C  
ATOM    134  H   ILE A  10       1.295   1.757  -1.032  1.00  0.35           H  
ATOM    135  HA  ILE A  10       2.551   3.098  -3.330  1.00  0.57           H  
ATOM    136  HB  ILE A  10       0.739   4.412  -2.307  1.00  1.04           H  
ATOM    137 HG12 ILE A  10       3.474   5.585  -1.758  1.00  1.94           H  
ATOM    138 HG13 ILE A  10       2.684   5.552  -3.331  1.00  2.04           H  
ATOM    139 HG21 ILE A  10       2.422   4.321   0.188  1.00  1.79           H  
ATOM    140 HG22 ILE A  10       0.851   3.554  -0.045  1.00  2.09           H  
ATOM    141 HG23 ILE A  10       0.982   5.313  -0.040  1.00  1.89           H  
ATOM    142 HD11 ILE A  10       1.672   6.990  -0.891  1.00  2.11           H  
ATOM    143 HD12 ILE A  10       0.915   6.983  -2.484  1.00  1.93           H  
ATOM    144 HD13 ILE A  10       2.497   7.730  -2.263  1.00  2.22           H  
ATOM    145  N   SER A  11       3.799   2.114  -0.522  1.00  0.54           N  
ATOM    146  CA  SER A  11       5.020   1.880   0.239  1.00  0.74           C  
ATOM    147  C   SER A  11       4.916   0.558   0.997  1.00  0.91           C  
ATOM    148  O   SER A  11       3.818   0.155   1.388  1.00  1.56           O  
ATOM    149  CB  SER A  11       5.251   3.020   1.239  1.00  1.26           C  
ATOM    150  OG  SER A  11       5.260   4.283   0.593  1.00  2.26           O  
ATOM    151  H   SER A  11       2.989   1.646  -0.255  1.00  0.86           H  
ATOM    152  HA  SER A  11       5.849   1.834  -0.451  1.00  0.80           H  
ATOM    153  HB2 SER A  11       4.461   3.015   1.974  1.00  1.45           H  
ATOM    154  HB3 SER A  11       6.201   2.876   1.734  1.00  1.62           H  
ATOM    155  HG  SER A  11       5.326   4.152  -0.362  1.00  2.81           H  
ATOM    156  N   ASN A  12       6.046  -0.115   1.182  1.00  1.13           N  
ATOM    157  CA  ASN A  12       6.113  -1.306   2.027  1.00  1.54           C  
ATOM    158  C   ASN A  12       7.562  -1.694   2.273  1.00  2.23           C  
ATOM    159  O   ASN A  12       8.149  -1.203   3.259  1.00  2.89           O  
ATOM    160  CB  ASN A  12       5.360  -2.493   1.415  1.00  1.64           C  
ATOM    161  CG  ASN A  12       5.337  -3.693   2.344  1.00  2.54           C  
ATOM    162  OD1 ASN A  12       5.304  -3.547   3.567  1.00  3.25           O  
ATOM    163  ND2 ASN A  12       5.366  -4.888   1.777  1.00  3.14           N  
ATOM    164  OXT ASN A  12       8.117  -2.471   1.472  1.00  2.65           O  
ATOM    165  H   ASN A  12       6.868   0.195   0.735  1.00  1.47           H  
ATOM    166  HA  ASN A  12       5.658  -1.057   2.975  1.00  1.73           H  
ATOM    167  HB2 ASN A  12       4.343  -2.199   1.213  1.00  1.94           H  
ATOM    168  HB3 ASN A  12       5.837  -2.783   0.489  1.00  1.63           H  
ATOM    169 HD21 ASN A  12       5.405  -4.936   0.798  1.00  3.13           H  
ATOM    170 HD22 ASN A  12       5.346  -5.677   2.359  1.00  3.87           H  
TER     171      ASN A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1      -7.974   0.376   2.329  1.00  3.20           N  
ATOM      2  CA  HIS A   1      -8.565  -0.463   1.258  1.00  2.79           C  
ATOM      3  C   HIS A   1      -7.511  -0.849   0.230  1.00  2.15           C  
ATOM      4  O   HIS A   1      -6.948  -1.940   0.287  1.00  2.66           O  
ATOM      5  CB  HIS A   1      -9.723   0.260   0.557  1.00  3.59           C  
ATOM      6  CG  HIS A   1     -11.053   0.086   1.226  1.00  4.44           C  
ATOM      7  ND1 HIS A   1     -12.199  -0.255   0.538  1.00  5.02           N  
ATOM      8  CD2 HIS A   1     -11.424   0.221   2.521  1.00  5.19           C  
ATOM      9  CE1 HIS A   1     -13.212  -0.321   1.379  1.00  5.90           C  
ATOM     10  NE2 HIS A   1     -12.768  -0.037   2.586  1.00  6.01           N  
ATOM     11  H1  HIS A   1      -7.235  -0.160   2.831  1.00  3.14           H  
ATOM     12  H2  HIS A   1      -8.703   0.659   3.014  1.00  3.66           H  
ATOM     13  H3  HIS A   1      -7.549   1.231   1.923  1.00  3.64           H  
ATOM     14  HA  HIS A   1      -8.943  -1.365   1.714  1.00  2.96           H  
ATOM     15  HB2 HIS A   1      -9.508   1.317   0.523  1.00  4.02           H  
ATOM     16  HB3 HIS A   1      -9.808  -0.113  -0.452  1.00  3.65           H  
ATOM     17  HD1 HIS A   1     -12.261  -0.421  -0.428  1.00  5.04           H  
ATOM     18  HD2 HIS A   1     -10.780   0.482   3.348  1.00  5.39           H  
ATOM     19  HE1 HIS A   1     -14.232  -0.567   1.122  1.00  6.61           H  
ATOM     20  HE2 HIS A   1     -13.319   0.008   3.399  1.00  6.72           H  
ATOM     21  N   GLU A   2      -7.227   0.061  -0.690  1.00  1.36           N  
ATOM     22  CA  GLU A   2      -6.313  -0.220  -1.788  1.00  0.94           C  
ATOM     23  C   GLU A   2      -4.939   0.394  -1.536  1.00  0.89           C  
ATOM     24  O   GLU A   2      -3.924  -0.122  -1.999  1.00  1.36           O  
ATOM     25  CB  GLU A   2      -6.900   0.309  -3.096  1.00  0.96           C  
ATOM     26  CG  GLU A   2      -7.243   1.789  -3.050  1.00  0.86           C  
ATOM     27  CD  GLU A   2      -7.928   2.269  -4.308  1.00  1.36           C  
ATOM     28  OE1 GLU A   2      -7.226   2.563  -5.298  1.00  1.95           O  
ATOM     29  OE2 GLU A   2      -9.172   2.347  -4.319  1.00  1.39           O  
ATOM     30  H   GLU A   2      -7.644   0.949  -0.633  1.00  1.48           H  
ATOM     31  HA  GLU A   2      -6.205  -1.291  -1.862  1.00  1.37           H  
ATOM     32  HB2 GLU A   2      -6.185   0.152  -3.889  1.00  1.42           H  
ATOM     33  HB3 GLU A   2      -7.801  -0.241  -3.322  1.00  1.39           H  
ATOM     34  HG2 GLU A   2      -7.901   1.966  -2.212  1.00  1.04           H  
ATOM     35  HG3 GLU A   2      -6.332   2.353  -2.916  1.00  0.98           H  
ATOM     36  N   VAL A   3      -4.908   1.480  -0.776  1.00  0.45           N  
ATOM     37  CA  VAL A   3      -3.669   2.196  -0.518  1.00  0.55           C  
ATOM     38  C   VAL A   3      -3.547   2.570   0.970  1.00  0.37           C  
ATOM     39  O   VAL A   3      -3.490   3.740   1.347  1.00  0.62           O  
ATOM     40  CB  VAL A   3      -3.569   3.444  -1.435  1.00  0.90           C  
ATOM     41  CG1 VAL A   3      -4.723   4.410  -1.200  1.00  1.63           C  
ATOM     42  CG2 VAL A   3      -2.224   4.144  -1.275  1.00  1.79           C  
ATOM     43  H   VAL A   3      -5.736   1.806  -0.374  1.00  0.32           H  
ATOM     44  HA  VAL A   3      -2.854   1.532  -0.770  1.00  0.73           H  
ATOM     45  HB  VAL A   3      -3.643   3.100  -2.453  1.00  1.01           H  
ATOM     46 HG11 VAL A   3      -4.714   4.738  -0.171  1.00  1.86           H  
ATOM     47 HG12 VAL A   3      -5.657   3.913  -1.412  1.00  2.18           H  
ATOM     48 HG13 VAL A   3      -4.614   5.265  -1.851  1.00  2.28           H  
ATOM     49 HG21 VAL A   3      -2.195   5.016  -1.910  1.00  2.37           H  
ATOM     50 HG22 VAL A   3      -1.431   3.468  -1.557  1.00  2.34           H  
ATOM     51 HG23 VAL A   3      -2.093   4.442  -0.246  1.00  2.05           H  
ATOM     52  N   PRO A   4      -3.504   1.559   1.851  1.00  0.21           N  
ATOM     53  CA  PRO A   4      -3.414   1.751   3.289  1.00  0.40           C  
ATOM     54  C   PRO A   4      -1.977   1.669   3.790  1.00  0.36           C  
ATOM     55  O   PRO A   4      -1.731   1.428   4.971  1.00  0.45           O  
ATOM     56  CB  PRO A   4      -4.240   0.569   3.830  1.00  0.61           C  
ATOM     57  CG  PRO A   4      -4.472  -0.344   2.656  1.00  0.57           C  
ATOM     58  CD  PRO A   4      -3.576   0.135   1.553  1.00  0.37           C  
ATOM     59  HA  PRO A   4      -3.860   2.683   3.599  1.00  0.59           H  
ATOM     60  HB2 PRO A   4      -3.685   0.070   4.610  1.00  0.76           H  
ATOM     61  HB3 PRO A   4      -5.174   0.934   4.227  1.00  0.79           H  
ATOM     62  HG2 PRO A   4      -4.227  -1.362   2.923  1.00  0.79           H  
ATOM     63  HG3 PRO A   4      -5.506  -0.275   2.345  1.00  0.65           H  
ATOM     64  HD2 PRO A   4      -2.603  -0.330   1.620  1.00  0.53           H  
ATOM     65  HD3 PRO A   4      -4.024  -0.038   0.587  1.00  0.45           H  
ATOM     66  N   SER A   5      -1.034   1.867   2.864  1.00  0.31           N  
ATOM     67  CA  SER A   5       0.392   1.718   3.145  1.00  0.35           C  
ATOM     68  C   SER A   5       0.679   0.381   3.810  1.00  0.30           C  
ATOM     69  O   SER A   5       1.310   0.317   4.860  1.00  0.54           O  
ATOM     70  CB  SER A   5       0.899   2.873   4.011  1.00  0.49           C  
ATOM     71  OG  SER A   5       0.840   4.101   3.305  1.00  1.41           O  
ATOM     72  H   SER A   5      -1.311   2.142   1.967  1.00  0.33           H  
ATOM     73  HA  SER A   5       0.909   1.738   2.199  1.00  0.38           H  
ATOM     74  HB2 SER A   5       0.286   2.951   4.896  1.00  0.85           H  
ATOM     75  HB3 SER A   5       1.923   2.683   4.296  1.00  1.26           H  
ATOM     76  HG  SER A   5       1.620   4.630   3.528  1.00  1.96           H  
ATOM     77  N   GLY A   6       0.213  -0.686   3.185  1.00  0.20           N  
ATOM     78  CA  GLY A   6       0.383  -2.001   3.756  1.00  0.29           C  
ATOM     79  C   GLY A   6       0.832  -3.029   2.741  1.00  0.34           C  
ATOM     80  O   GLY A   6       2.024  -3.317   2.647  1.00  0.45           O  
ATOM     81  H   GLY A   6      -0.242  -0.579   2.328  1.00  0.34           H  
ATOM     82  HA2 GLY A   6       1.125  -1.940   4.535  1.00  0.39           H  
ATOM     83  HA3 GLY A   6      -0.552  -2.316   4.183  1.00  0.35           H  
ATOM     84  N   PRO A   7      -0.099  -3.601   1.955  1.00  0.39           N  
ATOM     85  CA  PRO A   7       0.226  -4.592   0.922  1.00  0.54           C  
ATOM     86  C   PRO A   7       0.892  -3.953  -0.292  1.00  0.68           C  
ATOM     87  O   PRO A   7       0.400  -4.062  -1.415  1.00  1.75           O  
ATOM     88  CB  PRO A   7      -1.136  -5.178   0.528  1.00  0.62           C  
ATOM     89  CG  PRO A   7      -2.109  -4.653   1.533  1.00  0.66           C  
ATOM     90  CD  PRO A   7      -1.544  -3.352   2.013  1.00  0.46           C  
ATOM     91  HA  PRO A   7       0.862  -5.376   1.310  1.00  0.58           H  
ATOM     92  HB2 PRO A   7      -1.384  -4.849  -0.469  1.00  0.79           H  
ATOM     93  HB3 PRO A   7      -1.086  -6.256   0.553  1.00  0.76           H  
ATOM     94  HG2 PRO A   7      -3.070  -4.495   1.068  1.00  1.01           H  
ATOM     95  HG3 PRO A   7      -2.198  -5.349   2.355  1.00  0.91           H  
ATOM     96  HD2 PRO A   7      -1.828  -2.545   1.352  1.00  0.60           H  
ATOM     97  HD3 PRO A   7      -1.864  -3.146   3.024  1.00  0.58           H  
ATOM     98  N   ASN A   8       2.012  -3.283  -0.027  1.00  0.49           N  
ATOM     99  CA  ASN A   8       2.789  -2.538  -1.027  1.00  0.47           C  
ATOM    100  C   ASN A   8       1.918  -1.820  -2.061  1.00  0.35           C  
ATOM    101  O   ASN A   8       2.018  -2.088  -3.258  1.00  0.75           O  
ATOM    102  CB  ASN A   8       3.833  -3.429  -1.728  1.00  0.83           C  
ATOM    103  CG  ASN A   8       3.280  -4.742  -2.259  1.00  1.39           C  
ATOM    104  OD1 ASN A   8       2.810  -4.821  -3.395  1.00  1.97           O  
ATOM    105  ND2 ASN A   8       3.345  -5.785  -1.446  1.00  2.07           N  
ATOM    106  H   ASN A   8       2.334  -3.289   0.900  1.00  1.30           H  
ATOM    107  HA  ASN A   8       3.326  -1.775  -0.481  1.00  0.55           H  
ATOM    108  HB2 ASN A   8       4.245  -2.883  -2.563  1.00  1.04           H  
ATOM    109  HB3 ASN A   8       4.629  -3.649  -1.031  1.00  1.28           H  
ATOM    110 HD21 ASN A   8       3.740  -5.656  -0.558  1.00  2.32           H  
ATOM    111 HD22 ASN A   8       3.001  -6.646  -1.768  1.00  2.62           H  
ATOM    112  N   PRO A   9       1.058  -0.883  -1.623  1.00  0.33           N  
ATOM    113  CA  PRO A   9       0.290  -0.053  -2.540  1.00  0.33           C  
ATOM    114  C   PRO A   9       1.185   1.023  -3.131  1.00  0.31           C  
ATOM    115  O   PRO A   9       1.294   1.171  -4.348  1.00  0.44           O  
ATOM    116  CB  PRO A   9      -0.804   0.574  -1.668  1.00  0.40           C  
ATOM    117  CG  PRO A   9      -0.607   0.041  -0.282  1.00  0.53           C  
ATOM    118  CD  PRO A   9       0.775  -0.549  -0.225  1.00  0.75           C  
ATOM    119  HA  PRO A   9      -0.153  -0.636  -3.335  1.00  0.49           H  
ATOM    120  HB2 PRO A   9      -0.705   1.648  -1.689  1.00  0.43           H  
ATOM    121  HB3 PRO A   9      -1.774   0.296  -2.058  1.00  0.59           H  
ATOM    122  HG2 PRO A   9      -0.693   0.847   0.430  1.00  0.53           H  
ATOM    123  HG3 PRO A   9      -1.350  -0.716  -0.074  1.00  0.68           H  
ATOM    124  HD2 PRO A   9       1.481   0.178   0.147  1.00  1.02           H  
ATOM    125  HD3 PRO A   9       0.781  -1.435   0.392  1.00  1.15           H  
ATOM    126  N   ILE A  10       1.839   1.760  -2.244  1.00  0.34           N  
ATOM    127  CA  ILE A  10       2.845   2.734  -2.638  1.00  0.50           C  
ATOM    128  C   ILE A  10       4.057   2.590  -1.731  1.00  0.58           C  
ATOM    129  O   ILE A  10       5.188   2.475  -2.198  1.00  1.16           O  
ATOM    130  CB  ILE A  10       2.326   4.188  -2.572  1.00  0.69           C  
ATOM    131  CG1 ILE A  10       1.113   4.374  -3.486  1.00  1.46           C  
ATOM    132  CG2 ILE A  10       3.432   5.161  -2.959  1.00  1.47           C  
ATOM    133  CD1 ILE A  10       0.536   5.772  -3.456  1.00  1.75           C  
ATOM    134  H   ILE A  10       1.644   1.634  -1.286  1.00  0.35           H  
ATOM    135  HA  ILE A  10       3.141   2.518  -3.655  1.00  0.57           H  
ATOM    136  HB  ILE A  10       2.038   4.399  -1.554  1.00  1.04           H  
ATOM    137 HG12 ILE A  10       1.402   4.157  -4.504  1.00  1.94           H  
ATOM    138 HG13 ILE A  10       0.335   3.687  -3.186  1.00  2.04           H  
ATOM    139 HG21 ILE A  10       4.259   5.057  -2.274  1.00  1.79           H  
ATOM    140 HG22 ILE A  10       3.053   6.171  -2.916  1.00  2.09           H  
ATOM    141 HG23 ILE A  10       3.766   4.944  -3.963  1.00  1.89           H  
ATOM    142 HD11 ILE A  10      -0.279   5.841  -4.159  1.00  2.11           H  
ATOM    143 HD12 ILE A  10       1.305   6.482  -3.725  1.00  1.93           H  
ATOM    144 HD13 ILE A  10       0.175   5.990  -2.462  1.00  2.22           H  
ATOM    145  N   SER A  11       3.805   2.584  -0.429  1.00  0.54           N  
ATOM    146  CA  SER A  11       4.854   2.373   0.553  1.00  0.74           C  
ATOM    147  C   SER A  11       5.346   0.926   0.508  1.00  0.91           C  
ATOM    148  O   SER A  11       4.734   0.032   1.095  1.00  1.56           O  
ATOM    149  CB  SER A  11       4.323   2.709   1.947  1.00  1.26           C  
ATOM    150  OG  SER A  11       3.682   3.975   1.952  1.00  2.26           O  
ATOM    151  H   SER A  11       2.890   2.745  -0.118  1.00  0.86           H  
ATOM    152  HA  SER A  11       5.675   3.033   0.317  1.00  0.80           H  
ATOM    153  HB2 SER A  11       3.611   1.956   2.250  1.00  1.45           H  
ATOM    154  HB3 SER A  11       5.146   2.732   2.648  1.00  1.62           H  
ATOM    155  HG  SER A  11       4.208   4.601   1.435  1.00  2.81           H  
ATOM    156  N   ASN A  12       6.427   0.699  -0.222  1.00  1.13           N  
ATOM    157  CA  ASN A  12       7.032  -0.622  -0.316  1.00  1.54           C  
ATOM    158  C   ASN A  12       8.543  -0.510  -0.194  1.00  2.23           C  
ATOM    159  O   ASN A  12       9.186  -0.001  -1.135  1.00  2.89           O  
ATOM    160  CB  ASN A  12       6.648  -1.311  -1.630  1.00  1.64           C  
ATOM    161  CG  ASN A  12       7.419  -2.597  -1.866  1.00  2.54           C  
ATOM    162  OD1 ASN A  12       7.028  -3.665  -1.395  1.00  3.25           O  
ATOM    163  ND2 ASN A  12       8.511  -2.510  -2.608  1.00  3.14           N  
ATOM    164  OXT ASN A  12       9.085  -0.908   0.855  1.00  2.65           O  
ATOM    165  H   ASN A  12       6.831   1.443  -0.720  1.00  1.47           H  
ATOM    166  HA  ASN A  12       6.664  -1.212   0.511  1.00  1.73           H  
ATOM    167  HB2 ASN A  12       5.593  -1.552  -1.606  1.00  1.94           H  
ATOM    168  HB3 ASN A  12       6.840  -0.639  -2.454  1.00  1.63           H  
ATOM    169 HD21 ASN A  12       8.760  -1.629  -2.962  1.00  3.13           H  
ATOM    170 HD22 ASN A  12       9.026  -3.327  -2.774  1.00  3.87           H  
TER     171      ASN A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1      -5.633  -4.900  -0.671  1.00  3.20           N  
ATOM      2  CA  HIS A   1      -7.013  -4.569  -1.105  1.00  2.79           C  
ATOM      3  C   HIS A   1      -7.103  -3.124  -1.585  1.00  2.15           C  
ATOM      4  O   HIS A   1      -7.507  -2.865  -2.719  1.00  2.66           O  
ATOM      5  CB  HIS A   1      -8.017  -4.803   0.032  1.00  3.59           C  
ATOM      6  CG  HIS A   1      -8.243  -6.249   0.356  1.00  4.44           C  
ATOM      7  ND1 HIS A   1      -7.927  -6.810   1.577  1.00  5.02           N  
ATOM      8  CD2 HIS A   1      -8.768  -7.250  -0.390  1.00  5.19           C  
ATOM      9  CE1 HIS A   1      -8.246  -8.091   1.565  1.00  5.90           C  
ATOM     10  NE2 HIS A   1      -8.758  -8.381   0.385  1.00  6.01           N  
ATOM     11  H1  HIS A   1      -5.574  -5.897  -0.380  1.00  3.14           H  
ATOM     12  H2  HIS A   1      -5.355  -4.303   0.130  1.00  3.66           H  
ATOM     13  H3  HIS A   1      -4.967  -4.742  -1.453  1.00  3.64           H  
ATOM     14  HA  HIS A   1      -7.266  -5.216  -1.930  1.00  2.96           H  
ATOM     15  HB2 HIS A   1      -7.657  -4.317   0.925  1.00  4.02           H  
ATOM     16  HB3 HIS A   1      -8.968  -4.371  -0.246  1.00  3.65           H  
ATOM     17  HD1 HIS A   1      -7.534  -6.337   2.343  1.00  5.04           H  
ATOM     18  HD2 HIS A   1      -9.128  -7.171  -1.404  1.00  5.39           H  
ATOM     19  HE1 HIS A   1      -8.110  -8.784   2.383  1.00  6.61           H  
ATOM     20  HE2 HIS A   1      -8.986  -9.287   0.073  1.00  6.72           H  
ATOM     21  N   GLU A   2      -6.725  -2.183  -0.729  1.00  1.36           N  
ATOM     22  CA  GLU A   2      -6.779  -0.773  -1.079  1.00  0.94           C  
ATOM     23  C   GLU A   2      -5.380  -0.157  -0.992  1.00  0.89           C  
ATOM     24  O   GLU A   2      -4.399  -0.769  -1.420  1.00  1.36           O  
ATOM     25  CB  GLU A   2      -7.766  -0.044  -0.159  1.00  0.96           C  
ATOM     26  CG  GLU A   2      -8.225   1.306  -0.695  1.00  0.86           C  
ATOM     27  CD  GLU A   2      -9.210   1.992   0.224  1.00  1.36           C  
ATOM     28  OE1 GLU A   2      -8.774   2.603   1.220  1.00  1.95           O  
ATOM     29  OE2 GLU A   2     -10.426   1.912  -0.038  1.00  1.39           O  
ATOM     30  H   GLU A   2      -6.399  -2.441   0.158  1.00  1.48           H  
ATOM     31  HA  GLU A   2      -7.128  -0.699  -2.100  1.00  1.37           H  
ATOM     32  HB2 GLU A   2      -8.638  -0.667  -0.021  1.00  1.42           H  
ATOM     33  HB3 GLU A   2      -7.294   0.116   0.801  1.00  1.39           H  
ATOM     34  HG2 GLU A   2      -7.361   1.951  -0.817  1.00  1.04           H  
ATOM     35  HG3 GLU A   2      -8.696   1.155  -1.655  1.00  0.98           H  
ATOM     36  N   VAL A   3      -5.283   1.039  -0.420  1.00  0.45           N  
ATOM     37  CA  VAL A   3      -4.039   1.800  -0.418  1.00  0.55           C  
ATOM     38  C   VAL A   3      -3.776   2.394   0.975  1.00  0.37           C  
ATOM     39  O   VAL A   3      -3.730   3.610   1.153  1.00  0.62           O  
ATOM     40  CB  VAL A   3      -4.088   2.938  -1.471  1.00  0.90           C  
ATOM     41  CG1 VAL A   3      -2.740   3.635  -1.599  1.00  1.63           C  
ATOM     42  CG2 VAL A   3      -4.537   2.413  -2.827  1.00  1.79           C  
ATOM     43  H   VAL A   3      -6.063   1.411   0.044  1.00  0.32           H  
ATOM     44  HA  VAL A   3      -3.231   1.128  -0.674  1.00  0.73           H  
ATOM     45  HB  VAL A   3      -4.817   3.665  -1.138  1.00  1.01           H  
ATOM     46 HG11 VAL A   3      -2.452   4.043  -0.641  1.00  1.86           H  
ATOM     47 HG12 VAL A   3      -2.814   4.433  -2.322  1.00  2.18           H  
ATOM     48 HG13 VAL A   3      -1.997   2.922  -1.924  1.00  2.28           H  
ATOM     49 HG21 VAL A   3      -5.523   1.982  -2.739  1.00  2.37           H  
ATOM     50 HG22 VAL A   3      -3.844   1.658  -3.168  1.00  2.34           H  
ATOM     51 HG23 VAL A   3      -4.562   3.226  -3.537  1.00  2.05           H  
ATOM     52  N   PRO A   4      -3.625   1.537   1.998  1.00  0.21           N  
ATOM     53  CA  PRO A   4      -3.386   1.953   3.370  1.00  0.40           C  
ATOM     54  C   PRO A   4      -1.908   1.865   3.748  1.00  0.36           C  
ATOM     55  O   PRO A   4      -1.565   1.662   4.914  1.00  0.45           O  
ATOM     56  CB  PRO A   4      -4.204   0.921   4.163  1.00  0.61           C  
ATOM     57  CG  PRO A   4      -4.492  -0.205   3.203  1.00  0.57           C  
ATOM     58  CD  PRO A   4      -3.721   0.086   1.946  1.00  0.37           C  
ATOM     59  HA  PRO A   4      -3.758   2.947   3.563  1.00  0.59           H  
ATOM     60  HB2 PRO A   4      -3.627   0.578   5.008  1.00  0.76           H  
ATOM     61  HB3 PRO A   4      -5.118   1.378   4.510  1.00  0.79           H  
ATOM     62  HG2 PRO A   4      -4.170  -1.143   3.629  1.00  0.79           H  
ATOM     63  HG3 PRO A   4      -5.553  -0.232   2.989  1.00  0.65           H  
ATOM     64  HD2 PRO A   4      -2.745  -0.373   1.980  1.00  0.53           H  
ATOM     65  HD3 PRO A   4      -4.271  -0.238   1.073  1.00  0.45           H  
ATOM     66  N   SER A   5      -1.048   2.016   2.741  1.00  0.31           N  
ATOM     67  CA  SER A   5       0.396   1.857   2.909  1.00  0.35           C  
ATOM     68  C   SER A   5       0.728   0.530   3.578  1.00  0.30           C  
ATOM     69  O   SER A   5       1.541   0.468   4.499  1.00  0.54           O  
ATOM     70  CB  SER A   5       0.978   3.027   3.708  1.00  0.49           C  
ATOM     71  OG  SER A   5       0.808   4.253   3.013  1.00  1.41           O  
ATOM     72  H   SER A   5      -1.396   2.260   1.859  1.00  0.33           H  
ATOM     73  HA  SER A   5       0.836   1.856   1.924  1.00  0.38           H  
ATOM     74  HB2 SER A   5       0.474   3.095   4.661  1.00  0.85           H  
ATOM     75  HB3 SER A   5       2.032   2.859   3.868  1.00  1.26           H  
ATOM     76  HG  SER A   5       1.219   4.966   3.523  1.00  1.96           H  
ATOM     77  N   GLY A   6       0.094  -0.528   3.098  1.00  0.20           N  
ATOM     78  CA  GLY A   6       0.297  -1.838   3.675  1.00  0.29           C  
ATOM     79  C   GLY A   6       0.747  -2.863   2.655  1.00  0.34           C  
ATOM     80  O   GLY A   6       1.943  -3.112   2.522  1.00  0.45           O  
ATOM     81  H   GLY A   6      -0.513  -0.417   2.341  1.00  0.34           H  
ATOM     82  HA2 GLY A   6       1.049  -1.761   4.445  1.00  0.39           H  
ATOM     83  HA3 GLY A   6      -0.628  -2.168   4.119  1.00  0.35           H  
ATOM     84  N   PRO A   7      -0.198  -3.476   1.919  1.00  0.39           N  
ATOM     85  CA  PRO A   7       0.113  -4.478   0.885  1.00  0.54           C  
ATOM     86  C   PRO A   7       0.809  -3.875  -0.334  1.00  0.68           C  
ATOM     87  O   PRO A   7       0.250  -3.845  -1.432  1.00  1.75           O  
ATOM     88  CB  PRO A   7      -1.259  -5.019   0.492  1.00  0.62           C  
ATOM     89  CG  PRO A   7      -2.211  -3.925   0.828  1.00  0.66           C  
ATOM     90  CD  PRO A   7      -1.651  -3.265   2.054  1.00  0.46           C  
ATOM     91  HA  PRO A   7       0.717  -5.278   1.284  1.00  0.58           H  
ATOM     92  HB2 PRO A   7      -1.262  -5.238  -0.564  1.00  0.79           H  
ATOM     93  HB3 PRO A   7      -1.472  -5.916   1.054  1.00  0.76           H  
ATOM     94  HG2 PRO A   7      -2.263  -3.221   0.011  1.00  1.01           H  
ATOM     95  HG3 PRO A   7      -3.187  -4.337   1.036  1.00  0.91           H  
ATOM     96  HD2 PRO A   7      -1.891  -2.212   2.062  1.00  0.60           H  
ATOM     97  HD3 PRO A   7      -2.026  -3.745   2.946  1.00  0.58           H  
ATOM     98  N   ASN A   8       2.027  -3.395  -0.101  1.00  0.49           N  
ATOM     99  CA  ASN A   8       2.875  -2.740  -1.110  1.00  0.47           C  
ATOM    100  C   ASN A   8       2.094  -1.859  -2.099  1.00  0.35           C  
ATOM    101  O   ASN A   8       2.210  -2.027  -3.310  1.00  0.75           O  
ATOM    102  CB  ASN A   8       3.746  -3.771  -1.860  1.00  0.83           C  
ATOM    103  CG  ASN A   8       2.963  -4.876  -2.556  1.00  1.39           C  
ATOM    104  OD1 ASN A   8       2.626  -5.896  -1.952  1.00  1.97           O  
ATOM    105  ND2 ASN A   8       2.701  -4.698  -3.839  1.00  2.07           N  
ATOM    106  H   ASN A   8       2.382  -3.491   0.810  1.00  1.30           H  
ATOM    107  HA  ASN A   8       3.542  -2.089  -0.563  1.00  0.55           H  
ATOM    108  HB2 ASN A   8       4.320  -3.252  -2.611  1.00  1.04           H  
ATOM    109  HB3 ASN A   8       4.426  -4.226  -1.156  1.00  1.28           H  
ATOM    110 HD21 ASN A   8       3.021  -3.874  -4.265  1.00  2.32           H  
ATOM    111 HD22 ASN A   8       2.196  -5.393  -4.311  1.00  2.62           H  
ATOM    112  N   PRO A   9       1.307  -0.880  -1.604  1.00  0.33           N  
ATOM    113  CA  PRO A   9       0.567   0.035  -2.466  1.00  0.33           C  
ATOM    114  C   PRO A   9       1.470   1.151  -2.976  1.00  0.31           C  
ATOM    115  O   PRO A   9       1.807   1.207  -4.159  1.00  0.44           O  
ATOM    116  CB  PRO A   9      -0.534   0.597  -1.549  1.00  0.40           C  
ATOM    117  CG  PRO A   9      -0.347  -0.072  -0.222  1.00  0.53           C  
ATOM    118  CD  PRO A   9       1.069  -0.575  -0.196  1.00  0.75           C  
ATOM    119  HA  PRO A   9       0.120  -0.480  -3.305  1.00  0.49           H  
ATOM    120  HB2 PRO A   9      -0.419   1.668  -1.468  1.00  0.43           H  
ATOM    121  HB3 PRO A   9      -1.502   0.370  -1.970  1.00  0.59           H  
ATOM    122  HG2 PRO A   9      -0.504   0.641   0.573  1.00  0.53           H  
ATOM    123  HG3 PRO A   9      -1.038  -0.897  -0.127  1.00  0.68           H  
ATOM    124  HD2 PRO A   9       1.741   0.194   0.158  1.00  1.02           H  
ATOM    125  HD3 PRO A   9       1.147  -1.463   0.413  1.00  1.15           H  
ATOM    126  N   ILE A  10       1.876   2.031  -2.069  1.00  0.34           N  
ATOM    127  CA  ILE A  10       2.849   3.067  -2.391  1.00  0.50           C  
ATOM    128  C   ILE A  10       3.976   3.006  -1.361  1.00  0.58           C  
ATOM    129  O   ILE A  10       4.727   3.958  -1.153  1.00  1.16           O  
ATOM    130  CB  ILE A  10       2.211   4.481  -2.416  1.00  0.69           C  
ATOM    131  CG1 ILE A  10       0.866   4.447  -3.152  1.00  1.46           C  
ATOM    132  CG2 ILE A  10       3.146   5.478  -3.095  1.00  1.47           C  
ATOM    133  CD1 ILE A  10       0.155   5.783  -3.199  1.00  1.75           C  
ATOM    134  H   ILE A  10       1.510   1.984  -1.155  1.00  0.35           H  
ATOM    135  HA  ILE A  10       3.255   2.852  -3.371  1.00  0.57           H  
ATOM    136  HB  ILE A  10       2.054   4.804  -1.399  1.00  1.04           H  
ATOM    137 HG12 ILE A  10       1.031   4.128  -4.171  1.00  1.94           H  
ATOM    138 HG13 ILE A  10       0.214   3.740  -2.661  1.00  2.04           H  
ATOM    139 HG21 ILE A  10       2.686   6.455  -3.102  1.00  1.79           H  
ATOM    140 HG22 ILE A  10       3.333   5.160  -4.111  1.00  2.09           H  
ATOM    141 HG23 ILE A  10       4.080   5.522  -2.555  1.00  1.89           H  
ATOM    142 HD11 ILE A  10       0.791   6.513  -3.676  1.00  2.11           H  
ATOM    143 HD12 ILE A  10      -0.074   6.105  -2.194  1.00  1.93           H  
ATOM    144 HD13 ILE A  10      -0.761   5.682  -3.761  1.00  2.22           H  
ATOM    145  N   SER A  11       4.078   1.851  -0.719  1.00  0.54           N  
ATOM    146  CA  SER A  11       5.076   1.616   0.306  1.00  0.74           C  
ATOM    147  C   SER A  11       5.307   0.115   0.454  1.00  0.91           C  
ATOM    148  O   SER A  11       4.381  -0.635   0.769  1.00  1.56           O  
ATOM    149  CB  SER A  11       4.621   2.227   1.638  1.00  1.26           C  
ATOM    150  OG  SER A  11       5.604   2.066   2.647  1.00  2.26           O  
ATOM    151  H   SER A  11       3.467   1.125  -0.956  1.00  0.86           H  
ATOM    152  HA  SER A  11       5.996   2.085  -0.006  1.00  0.80           H  
ATOM    153  HB2 SER A  11       4.437   3.281   1.501  1.00  1.45           H  
ATOM    154  HB3 SER A  11       3.711   1.743   1.959  1.00  1.62           H  
ATOM    155  HG  SER A  11       6.356   2.642   2.459  1.00  2.81           H  
ATOM    156  N   ASN A  12       6.532  -0.314   0.202  1.00  1.13           N  
ATOM    157  CA  ASN A  12       6.884  -1.724   0.274  1.00  1.54           C  
ATOM    158  C   ASN A  12       8.286  -1.881   0.835  1.00  2.23           C  
ATOM    159  O   ASN A  12       9.136  -1.011   0.552  1.00  2.89           O  
ATOM    160  CB  ASN A  12       6.787  -2.392  -1.103  1.00  1.64           C  
ATOM    161  CG  ASN A  12       7.700  -1.765  -2.142  1.00  2.54           C  
ATOM    162  OD1 ASN A  12       7.319  -0.814  -2.825  1.00  3.25           O  
ATOM    163  ND2 ASN A  12       8.901  -2.303  -2.285  1.00  3.14           N  
ATOM    164  OXT ASN A  12       8.533  -2.872   1.549  1.00  2.65           O  
ATOM    165  H   ASN A  12       7.229   0.337  -0.027  1.00  1.47           H  
ATOM    166  HA  ASN A  12       6.188  -2.203   0.947  1.00  1.73           H  
ATOM    167  HB2 ASN A  12       7.053  -3.433  -1.005  1.00  1.94           H  
ATOM    168  HB3 ASN A  12       5.768  -2.322  -1.456  1.00  1.63           H  
ATOM    169 HD21 ASN A  12       9.135  -3.072  -1.721  1.00  3.13           H  
ATOM    170 HD22 ASN A  12       9.510  -1.910  -2.946  1.00  3.87           H  
TER     171      ASN A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1      -5.176  -3.625  -1.981  1.00  3.20           N  
ATOM      2  CA  HIS A   1      -6.451  -3.207  -2.605  1.00  2.79           C  
ATOM      3  C   HIS A   1      -6.382  -1.750  -3.058  1.00  2.15           C  
ATOM      4  O   HIS A   1      -6.273  -1.477  -4.251  1.00  2.66           O  
ATOM      5  CB  HIS A   1      -7.618  -3.418  -1.630  1.00  3.59           C  
ATOM      6  CG  HIS A   1      -8.972  -3.109  -2.205  1.00  4.44           C  
ATOM      7  ND1 HIS A   1      -9.721  -4.029  -2.909  1.00  5.02           N  
ATOM      8  CD2 HIS A   1      -9.719  -1.980  -2.156  1.00  5.19           C  
ATOM      9  CE1 HIS A   1     -10.865  -3.479  -3.269  1.00  5.90           C  
ATOM     10  NE2 HIS A   1     -10.887  -2.239  -2.824  1.00  6.01           N  
ATOM     11  H1  HIS A   1      -4.993  -3.071  -1.122  1.00  3.14           H  
ATOM     12  H2  HIS A   1      -4.389  -3.479  -2.645  1.00  3.66           H  
ATOM     13  H3  HIS A   1      -5.214  -4.633  -1.729  1.00  3.64           H  
ATOM     14  HA  HIS A   1      -6.610  -3.824  -3.477  1.00  2.96           H  
ATOM     15  HB2 HIS A   1      -7.626  -4.449  -1.315  1.00  4.02           H  
ATOM     16  HB3 HIS A   1      -7.472  -2.789  -0.769  1.00  3.65           H  
ATOM     17  HD1 HIS A   1      -9.449  -4.952  -3.123  1.00  5.04           H  
ATOM     18  HD2 HIS A   1      -9.445  -1.049  -1.682  1.00  5.39           H  
ATOM     19  HE1 HIS A   1     -11.650  -3.963  -3.830  1.00  6.61           H  
ATOM     20  HE2 HIS A   1     -11.589  -1.580  -3.019  1.00  6.72           H  
ATOM     21  N   GLU A   2      -6.440  -0.811  -2.116  1.00  1.36           N  
ATOM     22  CA  GLU A   2      -6.420   0.603  -2.474  1.00  0.94           C  
ATOM     23  C   GLU A   2      -5.063   1.233  -2.156  1.00  0.89           C  
ATOM     24  O   GLU A   2      -4.144   1.164  -2.973  1.00  1.36           O  
ATOM     25  CB  GLU A   2      -7.554   1.365  -1.776  1.00  0.96           C  
ATOM     26  CG  GLU A   2      -7.709   2.803  -2.247  1.00  0.86           C  
ATOM     27  CD  GLU A   2      -8.076   2.902  -3.712  1.00  1.36           C  
ATOM     28  OE1 GLU A   2      -9.241   2.620  -4.061  1.00  1.39           O  
ATOM     29  OE2 GLU A   2      -7.204   3.274  -4.522  1.00  1.95           O  
ATOM     30  H   GLU A   2      -6.500  -1.068  -1.170  1.00  1.48           H  
ATOM     31  HA  GLU A   2      -6.575   0.662  -3.541  1.00  1.37           H  
ATOM     32  HB2 GLU A   2      -8.484   0.850  -1.961  1.00  1.42           H  
ATOM     33  HB3 GLU A   2      -7.365   1.375  -0.714  1.00  1.39           H  
ATOM     34  HG2 GLU A   2      -8.482   3.278  -1.664  1.00  1.04           H  
ATOM     35  HG3 GLU A   2      -6.772   3.319  -2.090  1.00  0.98           H  
ATOM     36  N   VAL A   3      -4.924   1.827  -0.972  1.00  0.45           N  
ATOM     37  CA  VAL A   3      -3.672   2.467  -0.594  1.00  0.55           C  
ATOM     38  C   VAL A   3      -3.517   2.588   0.941  1.00  0.37           C  
ATOM     39  O   VAL A   3      -3.284   3.669   1.484  1.00  0.62           O  
ATOM     40  CB  VAL A   3      -3.572   3.850  -1.287  1.00  0.90           C  
ATOM     41  CG1 VAL A   3      -4.601   4.841  -0.749  1.00  1.63           C  
ATOM     42  CG2 VAL A   3      -2.160   4.414  -1.200  1.00  1.79           C  
ATOM     43  H   VAL A   3      -5.678   1.857  -0.353  1.00  0.32           H  
ATOM     44  HA  VAL A   3      -2.868   1.852  -0.970  1.00  0.73           H  
ATOM     45  HB  VAL A   3      -3.803   3.692  -2.328  1.00  1.01           H  
ATOM     46 HG11 VAL A   3      -5.594   4.443  -0.893  1.00  1.86           H  
ATOM     47 HG12 VAL A   3      -4.507   5.778  -1.278  1.00  2.18           H  
ATOM     48 HG13 VAL A   3      -4.426   5.002   0.304  1.00  2.28           H  
ATOM     49 HG21 VAL A   3      -1.873   4.506  -0.162  1.00  2.37           H  
ATOM     50 HG22 VAL A   3      -2.132   5.386  -1.668  1.00  2.34           H  
ATOM     51 HG23 VAL A   3      -1.475   3.751  -1.706  1.00  2.05           H  
ATOM     52  N   PRO A   4      -3.603   1.460   1.677  1.00  0.21           N  
ATOM     53  CA  PRO A   4      -3.507   1.464   3.140  1.00  0.40           C  
ATOM     54  C   PRO A   4      -2.063   1.548   3.629  1.00  0.36           C  
ATOM     55  O   PRO A   4      -1.792   1.432   4.826  1.00  0.45           O  
ATOM     56  CB  PRO A   4      -4.129   0.120   3.553  1.00  0.61           C  
ATOM     57  CG  PRO A   4      -4.581  -0.534   2.288  1.00  0.57           C  
ATOM     58  CD  PRO A   4      -3.805   0.101   1.174  1.00  0.37           C  
ATOM     59  HA  PRO A   4      -4.076   2.275   3.571  1.00  0.59           H  
ATOM     60  HB2 PRO A   4      -3.387  -0.477   4.059  1.00  0.76           H  
ATOM     61  HB3 PRO A   4      -4.961   0.299   4.215  1.00  0.79           H  
ATOM     62  HG2 PRO A   4      -4.377  -1.595   2.330  1.00  0.79           H  
ATOM     63  HG3 PRO A   4      -5.637  -0.361   2.153  1.00  0.65           H  
ATOM     64  HD2 PRO A   4      -2.862  -0.406   1.029  1.00  0.53           H  
ATOM     65  HD3 PRO A   4      -4.382   0.107   0.262  1.00  0.45           H  
ATOM     66  N   SER A   5      -1.145   1.743   2.683  1.00  0.31           N  
ATOM     67  CA  SER A   5       0.288   1.828   2.967  1.00  0.35           C  
ATOM     68  C   SER A   5       0.798   0.535   3.606  1.00  0.30           C  
ATOM     69  O   SER A   5       1.799   0.527   4.322  1.00  0.54           O  
ATOM     70  CB  SER A   5       0.584   3.037   3.866  1.00  0.49           C  
ATOM     71  OG  SER A   5       1.978   3.229   4.033  1.00  1.41           O  
ATOM     72  H   SER A   5      -1.447   1.851   1.759  1.00  0.33           H  
ATOM     73  HA  SER A   5       0.794   1.960   2.021  1.00  0.38           H  
ATOM     74  HB2 SER A   5       0.166   3.926   3.419  1.00  0.85           H  
ATOM     75  HB3 SER A   5       0.137   2.879   4.836  1.00  1.26           H  
ATOM     76  HG  SER A   5       2.362   2.434   4.428  1.00  1.96           H  
ATOM     77  N   GLY A   6       0.110  -0.559   3.318  1.00  0.20           N  
ATOM     78  CA  GLY A   6       0.487  -1.843   3.875  1.00  0.29           C  
ATOM     79  C   GLY A   6       1.023  -2.789   2.821  1.00  0.34           C  
ATOM     80  O   GLY A   6       2.227  -2.813   2.568  1.00  0.45           O  
ATOM     81  H   GLY A   6      -0.661  -0.491   2.724  1.00  0.34           H  
ATOM     82  HA2 GLY A   6       1.246  -1.688   4.626  1.00  0.39           H  
ATOM     83  HA3 GLY A   6      -0.380  -2.290   4.338  1.00  0.35           H  
ATOM     84  N   PRO A   7       0.143  -3.577   2.180  1.00  0.39           N  
ATOM     85  CA  PRO A   7       0.539  -4.545   1.148  1.00  0.54           C  
ATOM     86  C   PRO A   7       0.978  -3.880  -0.158  1.00  0.68           C  
ATOM     87  O   PRO A   7       0.219  -3.834  -1.130  1.00  1.75           O  
ATOM     88  CB  PRO A   7      -0.730  -5.366   0.923  1.00  0.62           C  
ATOM     89  CG  PRO A   7      -1.847  -4.468   1.325  1.00  0.66           C  
ATOM     90  CD  PRO A   7      -1.311  -3.600   2.428  1.00  0.46           C  
ATOM     91  HA  PRO A   7       1.328  -5.191   1.501  1.00  0.58           H  
ATOM     92  HB2 PRO A   7      -0.797  -5.638  -0.118  1.00  0.79           H  
ATOM     93  HB3 PRO A   7      -0.701  -6.256   1.533  1.00  0.76           H  
ATOM     94  HG2 PRO A   7      -2.151  -3.863   0.486  1.00  1.01           H  
ATOM     95  HG3 PRO A   7      -2.677  -5.056   1.683  1.00  0.91           H  
ATOM     96  HD2 PRO A   7      -1.729  -2.607   2.362  1.00  0.60           H  
ATOM     97  HD3 PRO A   7      -1.529  -4.039   3.390  1.00  0.58           H  
ATOM     98  N   ASN A   8       2.209  -3.362  -0.144  1.00  0.49           N  
ATOM     99  CA  ASN A   8       2.844  -2.688  -1.291  1.00  0.47           C  
ATOM    100  C   ASN A   8       1.871  -1.869  -2.153  1.00  0.35           C  
ATOM    101  O   ASN A   8       1.739  -2.112  -3.349  1.00  0.75           O  
ATOM    102  CB  ASN A   8       3.627  -3.690  -2.164  1.00  0.83           C  
ATOM    103  CG  ASN A   8       2.816  -4.898  -2.611  1.00  1.39           C  
ATOM    104  OD1 ASN A   8       2.162  -4.873  -3.652  1.00  1.97           O  
ATOM    105  ND2 ASN A   8       2.869  -5.971  -1.836  1.00  2.07           N  
ATOM    106  H   ASN A   8       2.723  -3.435   0.689  1.00  1.30           H  
ATOM    107  HA  ASN A   8       3.558  -1.995  -0.873  1.00  0.55           H  
ATOM    108  HB2 ASN A   8       3.973  -3.179  -3.049  1.00  1.04           H  
ATOM    109  HB3 ASN A   8       4.484  -4.041  -1.608  1.00  1.28           H  
ATOM    110 HD21 ASN A   8       3.421  -5.931  -1.026  1.00  2.32           H  
ATOM    111 HD22 ASN A   8       2.357  -6.764  -2.105  1.00  2.62           H  
ATOM    112  N   PRO A   9       1.174  -0.878  -1.564  1.00  0.33           N  
ATOM    113  CA  PRO A   9       0.317   0.033  -2.313  1.00  0.33           C  
ATOM    114  C   PRO A   9       1.102   1.244  -2.806  1.00  0.31           C  
ATOM    115  O   PRO A   9       1.272   1.454  -4.007  1.00  0.44           O  
ATOM    116  CB  PRO A   9      -0.738   0.460  -1.278  1.00  0.40           C  
ATOM    117  CG  PRO A   9      -0.308  -0.144   0.031  1.00  0.53           C  
ATOM    118  CD  PRO A   9       1.122  -0.574  -0.138  1.00  0.75           C  
ATOM    119  HA  PRO A   9      -0.161  -0.459  -3.147  1.00  0.49           H  
ATOM    120  HB2 PRO A   9      -0.766   1.538  -1.219  1.00  0.43           H  
ATOM    121  HB3 PRO A   9      -1.707   0.090  -1.579  1.00  0.59           H  
ATOM    122  HG2 PRO A   9      -0.385   0.593   0.815  1.00  0.53           H  
ATOM    123  HG3 PRO A   9      -0.929  -0.997   0.259  1.00  0.68           H  
ATOM    124  HD2 PRO A   9       1.796   0.232   0.115  1.00  1.02           H  
ATOM    125  HD3 PRO A   9       1.331  -1.452   0.455  1.00  1.15           H  
ATOM    126  N   ILE A  10       1.579   2.034  -1.857  1.00  0.34           N  
ATOM    127  CA  ILE A  10       2.472   3.135  -2.148  1.00  0.50           C  
ATOM    128  C   ILE A  10       3.771   2.898  -1.380  1.00  0.58           C  
ATOM    129  O   ILE A  10       4.651   3.753  -1.293  1.00  1.16           O  
ATOM    130  CB  ILE A  10       1.827   4.485  -1.749  1.00  0.69           C  
ATOM    131  CG1 ILE A  10       2.631   5.660  -2.313  1.00  1.46           C  
ATOM    132  CG2 ILE A  10       1.698   4.594  -0.234  1.00  1.47           C  
ATOM    133  CD1 ILE A  10       2.011   7.012  -2.032  1.00  1.75           C  
ATOM    134  H   ILE A  10       1.319   1.873  -0.926  1.00  0.35           H  
ATOM    135  HA  ILE A  10       2.677   3.139  -3.209  1.00  0.57           H  
ATOM    136  HB  ILE A  10       0.831   4.511  -2.166  1.00  1.04           H  
ATOM    137 HG12 ILE A  10       3.617   5.650  -1.876  1.00  1.94           H  
ATOM    138 HG13 ILE A  10       2.716   5.549  -3.384  1.00  2.04           H  
ATOM    139 HG21 ILE A  10       2.675   4.504   0.217  1.00  1.79           H  
ATOM    140 HG22 ILE A  10       1.058   3.804   0.132  1.00  2.09           H  
ATOM    141 HG23 ILE A  10       1.270   5.552   0.023  1.00  1.89           H  
ATOM    142 HD11 ILE A  10       1.021   7.051  -2.463  1.00  2.11           H  
ATOM    143 HD12 ILE A  10       2.625   7.786  -2.469  1.00  1.93           H  
ATOM    144 HD13 ILE A  10       1.945   7.163  -0.966  1.00  2.22           H  
ATOM    145  N   SER A  11       3.874   1.689  -0.846  1.00  0.54           N  
ATOM    146  CA  SER A  11       4.968   1.314   0.030  1.00  0.74           C  
ATOM    147  C   SER A  11       5.667   0.070  -0.507  1.00  0.91           C  
ATOM    148  O   SER A  11       5.400  -1.045  -0.060  1.00  1.56           O  
ATOM    149  CB  SER A  11       4.423   1.039   1.431  1.00  1.26           C  
ATOM    150  OG  SER A  11       3.465   2.019   1.802  1.00  2.26           O  
ATOM    151  H   SER A  11       3.197   1.019  -1.062  1.00  0.86           H  
ATOM    152  HA  SER A  11       5.671   2.132   0.070  1.00  0.80           H  
ATOM    153  HB2 SER A  11       3.951   0.069   1.448  1.00  1.45           H  
ATOM    154  HB3 SER A  11       5.234   1.059   2.143  1.00  1.62           H  
ATOM    155  HG  SER A  11       3.821   2.558   2.519  1.00  2.81           H  
ATOM    156  N   ASN A  12       6.536   0.264  -1.482  1.00  1.13           N  
ATOM    157  CA  ASN A  12       7.277  -0.837  -2.076  1.00  1.54           C  
ATOM    158  C   ASN A  12       8.552  -0.329  -2.732  1.00  2.23           C  
ATOM    159  O   ASN A  12       9.566  -0.201  -2.019  1.00  2.89           O  
ATOM    160  CB  ASN A  12       6.405  -1.631  -3.072  1.00  1.64           C  
ATOM    161  CG  ASN A  12       5.517  -0.772  -3.970  1.00  2.54           C  
ATOM    162  OD1 ASN A  12       4.391  -1.158  -4.284  1.00  3.25           O  
ATOM    163  ND2 ASN A  12       6.016   0.366  -4.424  1.00  3.14           N  
ATOM    164  OXT ASN A  12       8.537  -0.036  -3.940  1.00  2.65           O  
ATOM    165  H   ASN A  12       6.697   1.178  -1.807  1.00  1.47           H  
ATOM    166  HA  ASN A  12       7.560  -1.499  -1.270  1.00  1.73           H  
ATOM    167  HB2 ASN A  12       7.052  -2.213  -3.709  1.00  1.94           H  
ATOM    168  HB3 ASN A  12       5.769  -2.306  -2.514  1.00  1.63           H  
ATOM    169 HD21 ASN A  12       6.938   0.603  -4.166  1.00  3.13           H  
ATOM    170 HD22 ASN A  12       5.453   0.927  -4.999  1.00  3.87           H  
TER     171      ASN A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1      -7.741  -4.184   0.444  1.00  3.20           N  
ATOM      2  CA  HIS A   1      -6.773  -4.047  -0.666  1.00  2.79           C  
ATOM      3  C   HIS A   1      -7.062  -2.768  -1.443  1.00  2.15           C  
ATOM      4  O   HIS A   1      -7.551  -2.811  -2.574  1.00  2.66           O  
ATOM      5  CB  HIS A   1      -6.862  -5.268  -1.594  1.00  3.59           C  
ATOM      6  CG  HIS A   1      -5.763  -5.365  -2.612  1.00  4.44           C  
ATOM      7  ND1 HIS A   1      -5.889  -4.905  -3.905  1.00  5.02           N  
ATOM      8  CD2 HIS A   1      -4.521  -5.897  -2.525  1.00  5.19           C  
ATOM      9  CE1 HIS A   1      -4.774  -5.151  -4.569  1.00  5.90           C  
ATOM     10  NE2 HIS A   1      -3.928  -5.752  -3.755  1.00  6.01           N  
ATOM     11  H1  HIS A   1      -7.530  -5.035   1.000  1.00  3.14           H  
ATOM     12  H2  HIS A   1      -8.707  -4.263   0.066  1.00  3.66           H  
ATOM     13  H3  HIS A   1      -7.693  -3.356   1.067  1.00  3.64           H  
ATOM     14  HA  HIS A   1      -5.778  -3.986  -0.248  1.00  2.96           H  
ATOM     15  HB2 HIS A   1      -6.833  -6.165  -0.996  1.00  4.02           H  
ATOM     16  HB3 HIS A   1      -7.800  -5.232  -2.126  1.00  3.65           H  
ATOM     17  HD1 HIS A   1      -6.683  -4.467  -4.286  1.00  5.04           H  
ATOM     18  HD2 HIS A   1      -4.081  -6.355  -1.653  1.00  5.39           H  
ATOM     19  HE1 HIS A   1      -4.587  -4.902  -5.602  1.00  6.61           H  
ATOM     20  HE2 HIS A   1      -3.112  -6.220  -4.045  1.00  6.72           H  
ATOM     21  N   GLU A   2      -6.789  -1.628  -0.824  1.00  1.36           N  
ATOM     22  CA  GLU A   2      -6.996  -0.346  -1.476  1.00  0.94           C  
ATOM     23  C   GLU A   2      -5.685   0.436  -1.540  1.00  0.89           C  
ATOM     24  O   GLU A   2      -4.843   0.160  -2.394  1.00  1.36           O  
ATOM     25  CB  GLU A   2      -8.083   0.463  -0.755  1.00  0.96           C  
ATOM     26  CG  GLU A   2      -8.447   1.774  -1.442  1.00  0.86           C  
ATOM     27  CD  GLU A   2      -9.002   1.565  -2.834  1.00  1.36           C  
ATOM     28  OE1 GLU A   2     -10.205   1.273  -2.963  1.00  1.39           O  
ATOM     29  OE2 GLU A   2      -8.237   1.702  -3.811  1.00  1.95           O  
ATOM     30  H   GLU A   2      -6.441  -1.649   0.095  1.00  1.48           H  
ATOM     31  HA  GLU A   2      -7.324  -0.545  -2.485  1.00  1.37           H  
ATOM     32  HB2 GLU A   2      -8.976  -0.141  -0.689  1.00  1.42           H  
ATOM     33  HB3 GLU A   2      -7.742   0.687   0.244  1.00  1.39           H  
ATOM     34  HG2 GLU A   2      -9.189   2.283  -0.846  1.00  1.04           H  
ATOM     35  HG3 GLU A   2      -7.558   2.388  -1.510  1.00  0.98           H  
ATOM     36  N   VAL A   3      -5.497   1.380  -0.618  1.00  0.45           N  
ATOM     37  CA  VAL A   3      -4.285   2.196  -0.585  1.00  0.55           C  
ATOM     38  C   VAL A   3      -3.924   2.548   0.866  1.00  0.37           C  
ATOM     39  O   VAL A   3      -3.891   3.717   1.244  1.00  0.62           O  
ATOM     40  CB  VAL A   3      -4.444   3.511  -1.401  1.00  0.90           C  
ATOM     41  CG1 VAL A   3      -3.115   4.246  -1.512  1.00  1.63           C  
ATOM     42  CG2 VAL A   3      -5.006   3.250  -2.790  1.00  1.79           C  
ATOM     43  H   VAL A   3      -6.187   1.530   0.065  1.00  0.32           H  
ATOM     44  HA  VAL A   3      -3.478   1.619  -1.017  1.00  0.73           H  
ATOM     45  HB  VAL A   3      -5.141   4.148  -0.874  1.00  1.01           H  
ATOM     46 HG11 VAL A   3      -3.252   5.151  -2.085  1.00  1.86           H  
ATOM     47 HG12 VAL A   3      -2.395   3.612  -2.008  1.00  2.18           H  
ATOM     48 HG13 VAL A   3      -2.758   4.495  -0.525  1.00  2.28           H  
ATOM     49 HG21 VAL A   3      -5.994   2.822  -2.707  1.00  2.37           H  
ATOM     50 HG22 VAL A   3      -4.360   2.563  -3.314  1.00  2.34           H  
ATOM     51 HG23 VAL A   3      -5.062   4.179  -3.337  1.00  2.05           H  
ATOM     52  N   PRO A   4      -3.667   1.540   1.717  1.00  0.21           N  
ATOM     53  CA  PRO A   4      -3.324   1.756   3.116  1.00  0.40           C  
ATOM     54  C   PRO A   4      -1.816   1.870   3.331  1.00  0.36           C  
ATOM     55  O   PRO A   4      -1.348   2.017   4.458  1.00  0.45           O  
ATOM     56  CB  PRO A   4      -3.867   0.493   3.805  1.00  0.61           C  
ATOM     57  CG  PRO A   4      -4.283  -0.443   2.704  1.00  0.57           C  
ATOM     58  CD  PRO A   4      -3.724   0.110   1.425  1.00  0.37           C  
ATOM     59  HA  PRO A   4      -3.814   2.629   3.517  1.00  0.59           H  
ATOM     60  HB2 PRO A   4      -3.093   0.055   4.416  1.00  0.76           H  
ATOM     61  HB3 PRO A   4      -4.710   0.757   4.425  1.00  0.79           H  
ATOM     62  HG2 PRO A   4      -3.884  -1.429   2.891  1.00  0.79           H  
ATOM     63  HG3 PRO A   4      -5.360  -0.477   2.653  1.00  0.65           H  
ATOM     64  HD2 PRO A   4      -2.740  -0.290   1.235  1.00  0.53           H  
ATOM     65  HD3 PRO A   4      -4.387  -0.092   0.597  1.00  0.45           H  
ATOM     66  N   SER A   5      -1.066   1.792   2.228  1.00  0.31           N  
ATOM     67  CA  SER A   5       0.399   1.804   2.266  1.00  0.35           C  
ATOM     68  C   SER A   5       0.936   0.624   3.077  1.00  0.30           C  
ATOM     69  O   SER A   5       2.076   0.636   3.533  1.00  0.54           O  
ATOM     70  CB  SER A   5       0.908   3.128   2.843  1.00  0.49           C  
ATOM     71  OG  SER A   5       0.432   4.227   2.085  1.00  1.41           O  
ATOM     72  H   SER A   5      -1.515   1.740   1.361  1.00  0.33           H  
ATOM     73  HA  SER A   5       0.756   1.709   1.248  1.00  0.38           H  
ATOM     74  HB2 SER A   5       0.564   3.232   3.862  1.00  0.85           H  
ATOM     75  HB3 SER A   5       1.987   3.133   2.825  1.00  1.26           H  
ATOM     76  HG  SER A   5      -0.425   4.509   2.433  1.00  1.96           H  
ATOM     77  N   GLY A   6       0.105  -0.396   3.237  1.00  0.20           N  
ATOM     78  CA  GLY A   6       0.502  -1.569   3.983  1.00  0.29           C  
ATOM     79  C   GLY A   6       1.309  -2.534   3.143  1.00  0.34           C  
ATOM     80  O   GLY A   6       2.535  -2.554   3.229  1.00  0.45           O  
ATOM     81  H   GLY A   6      -0.792  -0.346   2.854  1.00  0.34           H  
ATOM     82  HA2 GLY A   6       1.097  -1.262   4.831  1.00  0.39           H  
ATOM     83  HA3 GLY A   6      -0.383  -2.073   4.341  1.00  0.35           H  
ATOM     84  N   PRO A   7       0.642  -3.360   2.323  1.00  0.39           N  
ATOM     85  CA  PRO A   7       1.323  -4.326   1.460  1.00  0.54           C  
ATOM     86  C   PRO A   7       2.122  -3.668   0.330  1.00  0.68           C  
ATOM     87  O   PRO A   7       3.331  -3.471   0.449  1.00  1.75           O  
ATOM     88  CB  PRO A   7       0.185  -5.186   0.901  1.00  0.62           C  
ATOM     89  CG  PRO A   7      -1.041  -4.345   1.022  1.00  0.66           C  
ATOM     90  CD  PRO A   7      -0.826  -3.448   2.210  1.00  0.46           C  
ATOM     91  HA  PRO A   7       1.990  -4.952   2.037  1.00  0.58           H  
ATOM     92  HB2 PRO A   7       0.392  -5.434  -0.129  1.00  0.79           H  
ATOM     93  HB3 PRO A   7       0.097  -6.093   1.482  1.00  0.76           H  
ATOM     94  HG2 PRO A   7      -1.170  -3.756   0.127  1.00  1.01           H  
ATOM     95  HG3 PRO A   7      -1.903  -4.976   1.182  1.00  0.91           H  
ATOM     96  HD2 PRO A   7      -1.259  -2.475   2.030  1.00  0.60           H  
ATOM     97  HD3 PRO A   7      -1.252  -3.893   3.096  1.00  0.58           H  
ATOM     98  N   ASN A   8       1.446  -3.316  -0.758  1.00  0.49           N  
ATOM     99  CA  ASN A   8       2.127  -2.803  -1.947  1.00  0.47           C  
ATOM    100  C   ASN A   8       1.859  -1.318  -2.261  1.00  0.35           C  
ATOM    101  O   ASN A   8       2.833  -0.582  -2.416  1.00  0.75           O  
ATOM    102  CB  ASN A   8       1.806  -3.685  -3.162  1.00  0.83           C  
ATOM    103  CG  ASN A   8       2.005  -2.983  -4.496  1.00  1.39           C  
ATOM    104  OD1 ASN A   8       1.082  -2.360  -5.024  1.00  1.97           O  
ATOM    105  ND2 ASN A   8       3.198  -3.091  -5.056  1.00  2.07           N  
ATOM    106  H   ASN A   8       0.477  -3.434  -0.773  1.00  1.30           H  
ATOM    107  HA  ASN A   8       3.183  -2.898  -1.749  1.00  0.55           H  
ATOM    108  HB2 ASN A   8       2.462  -4.544  -3.142  1.00  1.04           H  
ATOM    109  HB3 ASN A   8       0.782  -4.019  -3.098  1.00  1.28           H  
ATOM    110 HD21 ASN A   8       3.887  -3.609  -4.589  1.00  2.32           H  
ATOM    111 HD22 ASN A   8       3.346  -2.644  -5.918  1.00  2.62           H  
ATOM    112  N   PRO A   9       0.573  -0.845  -2.331  1.00  0.33           N  
ATOM    113  CA  PRO A   9       0.194   0.481  -2.861  1.00  0.33           C  
ATOM    114  C   PRO A   9       1.286   1.545  -2.749  1.00  0.31           C  
ATOM    115  O   PRO A   9       1.848   1.976  -3.753  1.00  0.44           O  
ATOM    116  CB  PRO A   9      -1.023   0.861  -2.006  1.00  0.40           C  
ATOM    117  CG  PRO A   9      -1.463  -0.399  -1.318  1.00  0.53           C  
ATOM    118  CD  PRO A   9      -0.637  -1.528  -1.881  1.00  0.75           C  
ATOM    119  HA  PRO A   9      -0.112   0.408  -3.893  1.00  0.49           H  
ATOM    120  HB2 PRO A   9      -0.737   1.617  -1.291  1.00  0.43           H  
ATOM    121  HB3 PRO A   9      -1.803   1.248  -2.645  1.00  0.59           H  
ATOM    122  HG2 PRO A   9      -1.290  -0.311  -0.256  1.00  0.53           H  
ATOM    123  HG3 PRO A   9      -2.512  -0.573  -1.510  1.00  0.68           H  
ATOM    124  HD2 PRO A   9      -0.416  -2.246  -1.112  1.00  1.02           H  
ATOM    125  HD3 PRO A   9      -1.149  -1.998  -2.707  1.00  1.15           H  
ATOM    126  N   ILE A  10       1.582   1.964  -1.528  1.00  0.34           N  
ATOM    127  CA  ILE A  10       2.696   2.865  -1.287  1.00  0.50           C  
ATOM    128  C   ILE A  10       3.603   2.244  -0.230  1.00  0.58           C  
ATOM    129  O   ILE A  10       3.823   2.804   0.841  1.00  1.16           O  
ATOM    130  CB  ILE A  10       2.230   4.267  -0.825  1.00  0.69           C  
ATOM    131  CG1 ILE A  10       1.073   4.767  -1.700  1.00  1.46           C  
ATOM    132  CG2 ILE A  10       3.393   5.253  -0.881  1.00  1.47           C  
ATOM    133  CD1 ILE A  10       0.509   6.100  -1.257  1.00  1.75           C  
ATOM    134  H   ILE A  10       1.044   1.658  -0.775  1.00  0.35           H  
ATOM    135  HA  ILE A  10       3.250   2.969  -2.209  1.00  0.57           H  
ATOM    136  HB  ILE A  10       1.898   4.194   0.199  1.00  1.04           H  
ATOM    137 HG12 ILE A  10       1.420   4.876  -2.716  1.00  1.94           H  
ATOM    138 HG13 ILE A  10       0.273   4.041  -1.674  1.00  2.04           H  
ATOM    139 HG21 ILE A  10       4.185   4.912  -0.230  1.00  1.79           H  
ATOM    140 HG22 ILE A  10       3.055   6.226  -0.558  1.00  2.09           H  
ATOM    141 HG23 ILE A  10       3.763   5.318  -1.894  1.00  1.89           H  
ATOM    142 HD11 ILE A  10       1.284   6.851  -1.298  1.00  2.11           H  
ATOM    143 HD12 ILE A  10       0.142   6.017  -0.245  1.00  1.93           H  
ATOM    144 HD13 ILE A  10      -0.300   6.383  -1.913  1.00  2.22           H  
ATOM    145  N   SER A  11       4.082   1.047  -0.529  1.00  0.54           N  
ATOM    146  CA  SER A  11       4.912   0.300   0.400  1.00  0.74           C  
ATOM    147  C   SER A  11       5.867  -0.638  -0.341  1.00  0.91           C  
ATOM    148  O   SER A  11       7.031  -0.777   0.037  1.00  1.56           O  
ATOM    149  CB  SER A  11       4.018  -0.496   1.351  1.00  1.26           C  
ATOM    150  OG  SER A  11       4.770  -1.169   2.344  1.00  2.26           O  
ATOM    151  H   SER A  11       3.862   0.653  -1.400  1.00  0.86           H  
ATOM    152  HA  SER A  11       5.492   1.007   0.973  1.00  0.80           H  
ATOM    153  HB2 SER A  11       3.330   0.178   1.839  1.00  1.45           H  
ATOM    154  HB3 SER A  11       3.459  -1.227   0.785  1.00  1.62           H  
ATOM    155  HG  SER A  11       4.191  -1.789   2.811  1.00  2.81           H  
ATOM    156  N   ASN A  12       5.381  -1.283  -1.393  1.00  1.13           N  
ATOM    157  CA  ASN A  12       6.208  -2.207  -2.158  1.00  1.54           C  
ATOM    158  C   ASN A  12       6.513  -1.620  -3.525  1.00  2.23           C  
ATOM    159  O   ASN A  12       5.673  -1.758  -4.433  1.00  2.89           O  
ATOM    160  CB  ASN A  12       5.522  -3.573  -2.303  1.00  1.64           C  
ATOM    161  CG  ASN A  12       6.409  -4.591  -2.996  1.00  2.54           C  
ATOM    162  OD1 ASN A  12       6.386  -4.729  -4.219  1.00  3.25           O  
ATOM    163  ND2 ASN A  12       7.189  -5.325  -2.216  1.00  3.14           N  
ATOM    164  OXT ASN A  12       7.584  -0.997  -3.681  1.00  2.65           O  
ATOM    165  H   ASN A  12       4.454  -1.126  -1.673  1.00  1.47           H  
ATOM    166  HA  ASN A  12       7.137  -2.336  -1.620  1.00  1.73           H  
ATOM    167  HB2 ASN A  12       5.274  -3.950  -1.322  1.00  1.94           H  
ATOM    168  HB3 ASN A  12       4.613  -3.461  -2.882  1.00  1.63           H  
ATOM    169 HD21 ASN A  12       7.146  -5.176  -1.245  1.00  3.13           H  
ATOM    170 HD22 ASN A  12       7.783  -5.981  -2.638  1.00  3.87           H  
TER     171      ASN A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1      -5.072  -4.123   0.697  1.00  3.20           N  
ATOM      2  CA  HIS A   1      -6.102  -4.256  -0.357  1.00  2.79           C  
ATOM      3  C   HIS A   1      -6.003  -3.110  -1.351  1.00  2.15           C  
ATOM      4  O   HIS A   1      -5.556  -3.301  -2.480  1.00  2.66           O  
ATOM      5  CB  HIS A   1      -7.508  -4.292   0.252  1.00  3.59           C  
ATOM      6  CG  HIS A   1      -7.814  -5.549   1.004  1.00  4.44           C  
ATOM      7  ND1 HIS A   1      -8.105  -5.568   2.349  1.00  5.02           N  
ATOM      8  CD2 HIS A   1      -7.899  -6.834   0.587  1.00  5.19           C  
ATOM      9  CE1 HIS A   1      -8.353  -6.805   2.728  1.00  5.90           C  
ATOM     10  NE2 HIS A   1      -8.237  -7.594   1.678  1.00  6.01           N  
ATOM     11  H1  HIS A   1      -5.252  -3.278   1.273  1.00  3.14           H  
ATOM     12  H2  HIS A   1      -4.131  -4.037   0.262  1.00  3.66           H  
ATOM     13  H3  HIS A   1      -5.078  -4.960   1.314  1.00  3.64           H  
ATOM     14  HA  HIS A   1      -5.925  -5.180  -0.883  1.00  2.96           H  
ATOM     15  HB2 HIS A   1      -7.615  -3.466   0.936  1.00  4.02           H  
ATOM     16  HB3 HIS A   1      -8.236  -4.193  -0.540  1.00  3.65           H  
ATOM     17  HD1 HIS A   1      -8.139  -4.782   2.940  1.00  5.04           H  
ATOM     18  HD2 HIS A   1      -7.730  -7.193  -0.418  1.00  5.39           H  
ATOM     19  HE1 HIS A   1      -8.608  -7.119   3.728  1.00  6.61           H  
ATOM     20  HE2 HIS A   1      -8.518  -8.535   1.649  1.00  6.72           H  
ATOM     21  N   GLU A   2      -6.405  -1.918  -0.932  1.00  1.36           N  
ATOM     22  CA  GLU A   2      -6.382  -0.764  -1.814  1.00  0.94           C  
ATOM     23  C   GLU A   2      -5.111   0.064  -1.595  1.00  0.89           C  
ATOM     24  O   GLU A   2      -4.047  -0.273  -2.119  1.00  1.36           O  
ATOM     25  CB  GLU A   2      -7.644   0.082  -1.603  1.00  0.96           C  
ATOM     26  CG  GLU A   2      -7.756   1.286  -2.521  1.00  0.86           C  
ATOM     27  CD  GLU A   2      -7.886   0.904  -3.981  1.00  1.36           C  
ATOM     28  OE1 GLU A   2      -6.870   0.519  -4.595  1.00  1.95           O  
ATOM     29  OE2 GLU A   2      -9.004   0.991  -4.526  1.00  1.39           O  
ATOM     30  H   GLU A   2      -6.731  -1.811  -0.012  1.00  1.48           H  
ATOM     31  HA  GLU A   2      -6.377  -1.133  -2.829  1.00  1.37           H  
ATOM     32  HB2 GLU A   2      -8.509  -0.544  -1.769  1.00  1.42           H  
ATOM     33  HB3 GLU A   2      -7.660   0.431  -0.584  1.00  1.39           H  
ATOM     34  HG2 GLU A   2      -8.624   1.854  -2.232  1.00  1.04           H  
ATOM     35  HG3 GLU A   2      -6.874   1.896  -2.399  1.00  0.98           H  
ATOM     36  N   VAL A   3      -5.210   1.113  -0.785  1.00  0.45           N  
ATOM     37  CA  VAL A   3      -4.075   1.995  -0.521  1.00  0.55           C  
ATOM     38  C   VAL A   3      -4.032   2.364   0.966  1.00  0.37           C  
ATOM     39  O   VAL A   3      -4.254   3.510   1.351  1.00  0.62           O  
ATOM     40  CB  VAL A   3      -4.130   3.284  -1.388  1.00  0.90           C  
ATOM     41  CG1 VAL A   3      -2.904   4.158  -1.157  1.00  1.63           C  
ATOM     42  CG2 VAL A   3      -4.248   2.945  -2.865  1.00  1.79           C  
ATOM     43  H   VAL A   3      -6.065   1.293  -0.335  1.00  0.32           H  
ATOM     44  HA  VAL A   3      -3.173   1.456  -0.769  1.00  0.73           H  
ATOM     45  HB  VAL A   3      -5.006   3.848  -1.101  1.00  1.01           H  
ATOM     46 HG11 VAL A   3      -2.871   4.464  -0.122  1.00  1.86           H  
ATOM     47 HG12 VAL A   3      -2.961   5.032  -1.789  1.00  2.18           H  
ATOM     48 HG13 VAL A   3      -2.012   3.598  -1.396  1.00  2.28           H  
ATOM     49 HG21 VAL A   3      -4.283   3.856  -3.442  1.00  2.37           H  
ATOM     50 HG22 VAL A   3      -5.150   2.377  -3.035  1.00  2.34           H  
ATOM     51 HG23 VAL A   3      -3.394   2.360  -3.169  1.00  2.05           H  
ATOM     52  N   PRO A   4      -3.776   1.372   1.833  1.00  0.21           N  
ATOM     53  CA  PRO A   4      -3.739   1.547   3.274  1.00  0.40           C  
ATOM     54  C   PRO A   4      -2.315   1.696   3.810  1.00  0.36           C  
ATOM     55  O   PRO A   4      -2.069   1.536   5.007  1.00  0.45           O  
ATOM     56  CB  PRO A   4      -4.365   0.229   3.770  1.00  0.61           C  
ATOM     57  CG  PRO A   4      -4.396  -0.686   2.573  1.00  0.57           C  
ATOM     58  CD  PRO A   4      -3.565  -0.029   1.512  1.00  0.37           C  
ATOM     59  HA  PRO A   4      -4.340   2.382   3.594  1.00  0.59           H  
ATOM     60  HB2 PRO A   4      -3.758  -0.182   4.562  1.00  0.76           H  
ATOM     61  HB3 PRO A   4      -5.361   0.419   4.137  1.00  0.79           H  
ATOM     62  HG2 PRO A   4      -3.983  -1.648   2.831  1.00  0.79           H  
ATOM     63  HG3 PRO A   4      -5.415  -0.791   2.228  1.00  0.65           H  
ATOM     64  HD2 PRO A   4      -2.525  -0.304   1.611  1.00  0.53           H  
ATOM     65  HD3 PRO A   4      -3.938  -0.265   0.527  1.00  0.45           H  
ATOM     66  N   SER A   5      -1.388   2.003   2.900  1.00  0.31           N  
ATOM     67  CA  SER A   5       0.031   2.117   3.225  1.00  0.35           C  
ATOM     68  C   SER A   5       0.529   0.830   3.875  1.00  0.30           C  
ATOM     69  O   SER A   5       1.181   0.851   4.916  1.00  0.54           O  
ATOM     70  CB  SER A   5       0.273   3.327   4.141  1.00  0.49           C  
ATOM     71  OG  SER A   5       1.657   3.605   4.291  1.00  1.41           O  
ATOM     72  H   SER A   5      -1.676   2.179   1.981  1.00  0.33           H  
ATOM     73  HA  SER A   5       0.567   2.259   2.300  1.00  0.38           H  
ATOM     74  HB2 SER A   5      -0.207   4.195   3.719  1.00  0.85           H  
ATOM     75  HB3 SER A   5      -0.147   3.125   5.116  1.00  1.26           H  
ATOM     76  HG  SER A   5       2.071   2.892   4.798  1.00  1.96           H  
ATOM     77  N   GLY A   6       0.221  -0.290   3.240  1.00  0.20           N  
ATOM     78  CA  GLY A   6       0.546  -1.576   3.820  1.00  0.29           C  
ATOM     79  C   GLY A   6       1.221  -2.522   2.844  1.00  0.34           C  
ATOM     80  O   GLY A   6       2.433  -2.437   2.650  1.00  0.45           O  
ATOM     81  H   GLY A   6      -0.219  -0.239   2.371  1.00  0.34           H  
ATOM     82  HA2 GLY A   6       1.208  -1.417   4.658  1.00  0.39           H  
ATOM     83  HA3 GLY A   6      -0.362  -2.033   4.178  1.00  0.35           H  
ATOM     84  N   PRO A   7       0.451  -3.426   2.206  1.00  0.39           N  
ATOM     85  CA  PRO A   7       0.999  -4.479   1.340  1.00  0.54           C  
ATOM     86  C   PRO A   7       1.926  -3.943   0.251  1.00  0.68           C  
ATOM     87  O   PRO A   7       3.145  -4.095   0.336  1.00  1.75           O  
ATOM     88  CB  PRO A   7      -0.242  -5.129   0.723  1.00  0.62           C  
ATOM     89  CG  PRO A   7      -1.342  -4.834   1.681  1.00  0.66           C  
ATOM     90  CD  PRO A   7      -1.020  -3.496   2.288  1.00  0.46           C  
ATOM     91  HA  PRO A   7       1.535  -5.216   1.922  1.00  0.58           H  
ATOM     92  HB2 PRO A   7      -0.435  -4.694  -0.247  1.00  0.79           H  
ATOM     93  HB3 PRO A   7      -0.084  -6.193   0.621  1.00  0.76           H  
ATOM     94  HG2 PRO A   7      -2.285  -4.789   1.155  1.00  1.01           H  
ATOM     95  HG3 PRO A   7      -1.376  -5.594   2.446  1.00  0.91           H  
ATOM     96  HD2 PRO A   7      -1.477  -2.703   1.716  1.00  0.60           H  
ATOM     97  HD3 PRO A   7      -1.351  -3.462   3.315  1.00  0.58           H  
ATOM     98  N   ASN A   8       1.355  -3.314  -0.769  1.00  0.49           N  
ATOM     99  CA  ASN A   8       2.155  -2.731  -1.838  1.00  0.47           C  
ATOM    100  C   ASN A   8       1.413  -1.626  -2.603  1.00  0.35           C  
ATOM    101  O   ASN A   8       1.303  -1.681  -3.826  1.00  0.75           O  
ATOM    102  CB  ASN A   8       2.619  -3.823  -2.814  1.00  0.83           C  
ATOM    103  CG  ASN A   8       1.478  -4.590  -3.473  1.00  1.39           C  
ATOM    104  OD1 ASN A   8       0.394  -4.743  -2.907  1.00  1.97           O  
ATOM    105  ND2 ASN A   8       1.722  -5.090  -4.674  1.00  2.07           N  
ATOM    106  H   ASN A   8       0.382  -3.259  -0.815  1.00  1.30           H  
ATOM    107  HA  ASN A   8       3.028  -2.294  -1.380  1.00  0.55           H  
ATOM    108  HB2 ASN A   8       3.208  -3.367  -3.594  1.00  1.04           H  
ATOM    109  HB3 ASN A   8       3.237  -4.522  -2.274  1.00  1.28           H  
ATOM    110 HD21 ASN A   8       2.610  -4.944  -5.068  1.00  2.32           H  
ATOM    111 HD22 ASN A   8       1.004  -5.584  -5.125  1.00  2.62           H  
ATOM    112  N   PRO A   9       0.893  -0.597  -1.907  1.00  0.33           N  
ATOM    113  CA  PRO A   9       0.335   0.576  -2.569  1.00  0.33           C  
ATOM    114  C   PRO A   9       1.445   1.540  -2.964  1.00  0.31           C  
ATOM    115  O   PRO A   9       1.699   1.774  -4.147  1.00  0.44           O  
ATOM    116  CB  PRO A   9      -0.576   1.208  -1.505  1.00  0.40           C  
ATOM    117  CG  PRO A   9      -0.464   0.340  -0.288  1.00  0.53           C  
ATOM    118  CD  PRO A   9       0.784  -0.480  -0.453  1.00  0.75           C  
ATOM    119  HA  PRO A   9      -0.240   0.307  -3.442  1.00  0.49           H  
ATOM    120  HB2 PRO A   9      -0.240   2.214  -1.299  1.00  0.43           H  
ATOM    121  HB3 PRO A   9      -1.590   1.235  -1.873  1.00  0.59           H  
ATOM    122  HG2 PRO A   9      -0.390   0.956   0.596  1.00  0.53           H  
ATOM    123  HG3 PRO A   9      -1.327  -0.306  -0.221  1.00  0.68           H  
ATOM    124  HD2 PRO A   9       1.637   0.037  -0.038  1.00  1.02           H  
ATOM    125  HD3 PRO A   9       0.665  -1.451   0.006  1.00  1.15           H  
ATOM    126  N   ILE A  10       2.105   2.089  -1.957  1.00  0.34           N  
ATOM    127  CA  ILE A  10       3.291   2.899  -2.158  1.00  0.50           C  
ATOM    128  C   ILE A  10       4.462   2.275  -1.399  1.00  0.58           C  
ATOM    129  O   ILE A  10       5.616   2.659  -1.563  1.00  1.16           O  
ATOM    130  CB  ILE A  10       3.053   4.352  -1.681  1.00  0.69           C  
ATOM    131  CG1 ILE A  10       4.230   5.253  -2.069  1.00  1.46           C  
ATOM    132  CG2 ILE A  10       2.819   4.389  -0.175  1.00  1.47           C  
ATOM    133  CD1 ILE A  10       4.053   6.699  -1.662  1.00  1.75           C  
ATOM    134  H   ILE A  10       1.769   1.963  -1.047  1.00  0.35           H  
ATOM    135  HA  ILE A  10       3.518   2.911  -3.215  1.00  0.57           H  
ATOM    136  HB  ILE A  10       2.159   4.713  -2.163  1.00  1.04           H  
ATOM    137 HG12 ILE A  10       5.127   4.885  -1.597  1.00  1.94           H  
ATOM    138 HG13 ILE A  10       4.357   5.223  -3.142  1.00  2.04           H  
ATOM    139 HG21 ILE A  10       3.684   3.988   0.334  1.00  1.79           H  
ATOM    140 HG22 ILE A  10       1.950   3.797   0.070  1.00  2.09           H  
ATOM    141 HG23 ILE A  10       2.659   5.410   0.139  1.00  1.89           H  
ATOM    142 HD11 ILE A  10       4.919   7.268  -1.967  1.00  2.11           H  
ATOM    143 HD12 ILE A  10       3.943   6.759  -0.589  1.00  1.93           H  
ATOM    144 HD13 ILE A  10       3.171   7.101  -2.137  1.00  2.22           H  
ATOM    145  N   SER A  11       4.144   1.281  -0.581  1.00  0.54           N  
ATOM    146  CA  SER A  11       5.130   0.621   0.256  1.00  0.74           C  
ATOM    147  C   SER A  11       5.581  -0.700  -0.368  1.00  0.91           C  
ATOM    148  O   SER A  11       5.316  -1.780   0.166  1.00  1.56           O  
ATOM    149  CB  SER A  11       4.533   0.391   1.647  1.00  1.26           C  
ATOM    150  OG  SER A  11       3.195  -0.079   1.551  1.00  2.26           O  
ATOM    151  H   SER A  11       3.218   0.976  -0.543  1.00  0.86           H  
ATOM    152  HA  SER A  11       5.983   1.275   0.342  1.00  0.80           H  
ATOM    153  HB2 SER A  11       5.124  -0.344   2.173  1.00  1.45           H  
ATOM    154  HB3 SER A  11       4.538   1.319   2.197  1.00  1.62           H  
ATOM    155  HG  SER A  11       3.137  -0.961   1.952  1.00  2.81           H  
ATOM    156  N   ASN A  12       6.254  -0.602  -1.504  1.00  1.13           N  
ATOM    157  CA  ASN A  12       6.766  -1.774  -2.204  1.00  1.54           C  
ATOM    158  C   ASN A  12       7.983  -1.395  -3.031  1.00  2.23           C  
ATOM    159  O   ASN A  12       9.095  -1.848  -2.693  1.00  2.89           O  
ATOM    160  CB  ASN A  12       5.689  -2.399  -3.098  1.00  1.64           C  
ATOM    161  CG  ASN A  12       6.221  -3.546  -3.940  1.00  2.54           C  
ATOM    162  OD1 ASN A  12       6.648  -3.356  -5.077  1.00  3.25           O  
ATOM    163  ND2 ASN A  12       6.205  -4.747  -3.383  1.00  3.14           N  
ATOM    164  OXT ASN A  12       7.831  -0.615  -3.994  1.00  2.65           O  
ATOM    165  H   ASN A  12       6.426   0.288  -1.885  1.00  1.47           H  
ATOM    166  HA  ASN A  12       7.065  -2.496  -1.460  1.00  1.73           H  
ATOM    167  HB2 ASN A  12       4.887  -2.780  -2.477  1.00  1.94           H  
ATOM    168  HB3 ASN A  12       5.297  -1.642  -3.761  1.00  1.63           H  
ATOM    169 HD21 ASN A  12       5.856  -4.830  -2.470  1.00  3.13           H  
ATOM    170 HD22 ASN A  12       6.538  -5.506  -3.908  1.00  3.87           H  
TER     171      ASN A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1      -6.615  -3.666   2.703  1.00  3.20           N  
ATOM      2  CA  HIS A   1      -7.388  -2.652   1.948  1.00  2.79           C  
ATOM      3  C   HIS A   1      -6.571  -2.150   0.763  1.00  2.15           C  
ATOM      4  O   HIS A   1      -5.389  -2.481   0.653  1.00  2.66           O  
ATOM      5  CB  HIS A   1      -7.806  -1.486   2.855  1.00  3.59           C  
ATOM      6  CG  HIS A   1      -8.840  -1.852   3.878  1.00  4.44           C  
ATOM      7  ND1 HIS A   1     -10.194  -1.688   3.676  1.00  5.02           N  
ATOM      8  CD2 HIS A   1      -8.710  -2.377   5.118  1.00  5.19           C  
ATOM      9  CE1 HIS A   1     -10.847  -2.095   4.748  1.00  5.90           C  
ATOM     10  NE2 HIS A   1      -9.970  -2.518   5.636  1.00  6.01           N  
ATOM     11  H1  HIS A   1      -5.727  -3.254   3.052  1.00  3.14           H  
ATOM     12  H2  HIS A   1      -6.386  -4.471   2.084  1.00  3.66           H  
ATOM     13  H3  HIS A   1      -7.165  -4.016   3.510  1.00  3.64           H  
ATOM     14  HA  HIS A   1      -8.277  -3.133   1.565  1.00  2.96           H  
ATOM     15  HB2 HIS A   1      -6.941  -1.122   3.383  1.00  4.02           H  
ATOM     16  HB3 HIS A   1      -8.208  -0.692   2.245  1.00  3.65           H  
ATOM     17  HD1 HIS A   1     -10.618  -1.327   2.862  1.00  5.04           H  
ATOM     18  HD2 HIS A   1      -7.784  -2.634   5.609  1.00  5.39           H  
ATOM     19  HE1 HIS A   1     -11.920  -2.090   4.874  1.00  6.61           H  
ATOM     20  HE2 HIS A   1     -10.178  -2.748   6.573  1.00  6.72           H  
ATOM     21  N   GLU A   2      -7.176  -1.362  -0.117  1.00  1.36           N  
ATOM     22  CA  GLU A   2      -6.538  -1.022  -1.388  1.00  0.94           C  
ATOM     23  C   GLU A   2      -5.300  -0.129  -1.227  1.00  0.89           C  
ATOM     24  O   GLU A   2      -4.241  -0.436  -1.781  1.00  1.36           O  
ATOM     25  CB  GLU A   2      -7.541  -0.377  -2.351  1.00  0.96           C  
ATOM     26  CG  GLU A   2      -8.237   0.856  -1.802  1.00  0.86           C  
ATOM     27  CD  GLU A   2      -9.030   1.586  -2.864  1.00  1.36           C  
ATOM     28  OE1 GLU A   2     -10.213   1.243  -3.066  1.00  1.39           O  
ATOM     29  OE2 GLU A   2      -8.487   2.519  -3.490  1.00  1.95           O  
ATOM     30  H   GLU A   2      -8.072  -1.008   0.084  1.00  1.48           H  
ATOM     31  HA  GLU A   2      -6.212  -1.954  -1.825  1.00  1.37           H  
ATOM     32  HB2 GLU A   2      -7.020  -0.093  -3.253  1.00  1.42           H  
ATOM     33  HB3 GLU A   2      -8.297  -1.106  -2.601  1.00  1.39           H  
ATOM     34  HG2 GLU A   2      -8.909   0.557  -1.013  1.00  1.04           H  
ATOM     35  HG3 GLU A   2      -7.491   1.527  -1.406  1.00  0.98           H  
ATOM     36  N   VAL A   3      -5.408   0.944  -0.451  1.00  0.45           N  
ATOM     37  CA  VAL A   3      -4.345   1.943  -0.403  1.00  0.55           C  
ATOM     38  C   VAL A   3      -4.082   2.452   1.031  1.00  0.37           C  
ATOM     39  O   VAL A   3      -4.172   3.644   1.326  1.00  0.62           O  
ATOM     40  CB  VAL A   3      -4.680   3.111  -1.367  1.00  0.90           C  
ATOM     41  CG1 VAL A   3      -5.923   3.878  -0.928  1.00  1.63           C  
ATOM     42  CG2 VAL A   3      -3.491   4.043  -1.540  1.00  1.79           C  
ATOM     43  H   VAL A   3      -6.202   1.060   0.111  1.00  0.32           H  
ATOM     44  HA  VAL A   3      -3.443   1.468  -0.763  1.00  0.73           H  
ATOM     45  HB  VAL A   3      -4.898   2.674  -2.329  1.00  1.01           H  
ATOM     46 HG11 VAL A   3      -5.743   4.332   0.035  1.00  1.86           H  
ATOM     47 HG12 VAL A   3      -6.757   3.199  -0.854  1.00  2.18           H  
ATOM     48 HG13 VAL A   3      -6.146   4.646  -1.652  1.00  2.28           H  
ATOM     49 HG21 VAL A   3      -3.756   4.844  -2.213  1.00  2.37           H  
ATOM     50 HG22 VAL A   3      -2.657   3.491  -1.948  1.00  2.34           H  
ATOM     51 HG23 VAL A   3      -3.216   4.455  -0.580  1.00  2.05           H  
ATOM     52  N   PRO A   4      -3.739   1.542   1.955  1.00  0.21           N  
ATOM     53  CA  PRO A   4      -3.468   1.872   3.343  1.00  0.40           C  
ATOM     54  C   PRO A   4      -1.971   1.915   3.648  1.00  0.36           C  
ATOM     55  O   PRO A   4      -1.566   1.913   4.811  1.00  0.45           O  
ATOM     56  CB  PRO A   4      -4.122   0.690   4.069  1.00  0.61           C  
ATOM     57  CG  PRO A   4      -4.209  -0.419   3.051  1.00  0.57           C  
ATOM     58  CD  PRO A   4      -3.623   0.104   1.767  1.00  0.37           C  
ATOM     59  HA  PRO A   4      -3.937   2.797   3.642  1.00  0.59           H  
ATOM     60  HB2 PRO A   4      -3.512   0.404   4.911  1.00  0.76           H  
ATOM     61  HB3 PRO A   4      -5.105   0.978   4.414  1.00  0.79           H  
ATOM     62  HG2 PRO A   4      -3.650  -1.277   3.393  1.00  0.79           H  
ATOM     63  HG3 PRO A   4      -5.243  -0.683   2.897  1.00  0.65           H  
ATOM     64  HD2 PRO A   4      -2.590  -0.196   1.669  1.00  0.53           H  
ATOM     65  HD3 PRO A   4      -4.203  -0.225   0.919  1.00  0.45           H  
ATOM     66  N   SER A   5      -1.162   1.960   2.586  1.00  0.31           N  
ATOM     67  CA  SER A   5       0.291   1.849   2.696  1.00  0.35           C  
ATOM     68  C   SER A   5       0.666   0.518   3.354  1.00  0.30           C  
ATOM     69  O   SER A   5       1.684   0.404   4.040  1.00  0.54           O  
ATOM     70  CB  SER A   5       0.865   3.038   3.482  1.00  0.49           C  
ATOM     71  OG  SER A   5       2.283   3.021   3.493  1.00  1.41           O  
ATOM     72  H   SER A   5      -1.559   2.100   1.700  1.00  0.33           H  
ATOM     73  HA  SER A   5       0.697   1.859   1.694  1.00  0.38           H  
ATOM     74  HB2 SER A   5       0.534   3.958   3.026  1.00  0.85           H  
ATOM     75  HB3 SER A   5       0.508   2.995   4.500  1.00  1.26           H  
ATOM     76  HG  SER A   5       2.587   2.271   4.021  1.00  1.96           H  
ATOM     77  N   GLY A   6      -0.161  -0.491   3.111  1.00  0.20           N  
ATOM     78  CA  GLY A   6       0.022  -1.780   3.744  1.00  0.29           C  
ATOM     79  C   GLY A   6       0.816  -2.754   2.895  1.00  0.34           C  
ATOM     80  O   GLY A   6       2.044  -2.735   2.936  1.00  0.45           O  
ATOM     81  H   GLY A   6      -0.906  -0.354   2.495  1.00  0.34           H  
ATOM     82  HA2 GLY A   6       0.541  -1.632   4.679  1.00  0.39           H  
ATOM     83  HA3 GLY A   6      -0.948  -2.204   3.948  1.00  0.35           H  
ATOM     84  N   PRO A   7       0.139  -3.611   2.101  1.00  0.39           N  
ATOM     85  CA  PRO A   7       0.806  -4.659   1.315  1.00  0.54           C  
ATOM     86  C   PRO A   7       1.853  -4.093   0.358  1.00  0.68           C  
ATOM     87  O   PRO A   7       3.050  -4.222   0.600  1.00  1.75           O  
ATOM     88  CB  PRO A   7      -0.336  -5.328   0.541  1.00  0.62           C  
ATOM     89  CG  PRO A   7      -1.573  -4.975   1.292  1.00  0.66           C  
ATOM     90  CD  PRO A   7      -1.321  -3.626   1.905  1.00  0.46           C  
ATOM     91  HA  PRO A   7       1.277  -5.384   1.962  1.00  0.58           H  
ATOM     92  HB2 PRO A   7      -0.363  -4.946  -0.467  1.00  0.79           H  
ATOM     93  HB3 PRO A   7      -0.182  -6.398   0.520  1.00  0.76           H  
ATOM     94  HG2 PRO A   7      -2.412  -4.926   0.613  1.00  1.01           H  
ATOM     95  HG3 PRO A   7      -1.755  -5.708   2.063  1.00  0.91           H  
ATOM     96  HD2 PRO A   7      -1.627  -2.840   1.230  1.00  0.60           H  
ATOM     97  HD3 PRO A   7      -1.839  -3.538   2.848  1.00  0.58           H  
ATOM     98  N   ASN A   8       1.403  -3.466  -0.723  1.00  0.49           N  
ATOM     99  CA  ASN A   8       2.311  -2.796  -1.648  1.00  0.47           C  
ATOM    100  C   ASN A   8       1.618  -1.670  -2.425  1.00  0.35           C  
ATOM    101  O   ASN A   8       1.675  -1.627  -3.654  1.00  0.75           O  
ATOM    102  CB  ASN A   8       2.934  -3.810  -2.616  1.00  0.83           C  
ATOM    103  CG  ASN A   8       1.908  -4.643  -3.372  1.00  1.39           C  
ATOM    104  OD1 ASN A   8       1.432  -4.255  -4.440  1.00  1.97           O  
ATOM    105  ND2 ASN A   8       1.575  -5.805  -2.834  1.00  2.07           N  
ATOM    106  H   ASN A   8       0.442  -3.465  -0.914  1.00  1.30           H  
ATOM    107  HA  ASN A   8       3.100  -2.358  -1.058  1.00  0.55           H  
ATOM    108  HB2 ASN A   8       3.541  -3.282  -3.336  1.00  1.04           H  
ATOM    109  HB3 ASN A   8       3.562  -4.478  -2.047  1.00  1.28           H  
ATOM    110 HD21 ASN A   8       2.003  -6.066  -1.989  1.00  2.32           H  
ATOM    111 HD22 ASN A   8       0.920  -6.364  -3.304  1.00  2.62           H  
ATOM    112  N   PRO A   9       0.960  -0.723  -1.730  1.00  0.33           N  
ATOM    113  CA  PRO A   9       0.330   0.422  -2.381  1.00  0.33           C  
ATOM    114  C   PRO A   9       1.367   1.443  -2.826  1.00  0.31           C  
ATOM    115  O   PRO A   9       1.514   1.717  -4.018  1.00  0.44           O  
ATOM    116  CB  PRO A   9      -0.583   1.013  -1.294  1.00  0.40           C  
ATOM    117  CG  PRO A   9      -0.568   0.019  -0.180  1.00  0.53           C  
ATOM    118  CD  PRO A   9       0.752  -0.682  -0.281  1.00  0.75           C  
ATOM    119  HA  PRO A   9      -0.261   0.118  -3.230  1.00  0.49           H  
ATOM    120  HB2 PRO A   9      -0.190   1.967  -0.975  1.00  0.43           H  
ATOM    121  HB3 PRO A   9      -1.579   1.146  -1.690  1.00  0.59           H  
ATOM    122  HG2 PRO A   9      -0.654   0.526   0.769  1.00  0.53           H  
ATOM    123  HG3 PRO A   9      -1.378  -0.686  -0.306  1.00  0.68           H  
ATOM    124  HD2 PRO A   9       1.526  -0.110   0.210  1.00  1.02           H  
ATOM    125  HD3 PRO A   9       0.689  -1.678   0.131  1.00  1.15           H  
ATOM    126  N   ILE A  10       2.095   1.997  -1.864  1.00  0.34           N  
ATOM    127  CA  ILE A  10       3.131   2.966  -2.172  1.00  0.50           C  
ATOM    128  C   ILE A  10       4.484   2.561  -1.577  1.00  0.58           C  
ATOM    129  O   ILE A  10       5.529   2.831  -2.165  1.00  1.16           O  
ATOM    130  CB  ILE A  10       2.726   4.370  -1.668  1.00  0.69           C  
ATOM    131  CG1 ILE A  10       3.718   5.435  -2.143  1.00  1.46           C  
ATOM    132  CG2 ILE A  10       2.602   4.396  -0.151  1.00  1.47           C  
ATOM    133  CD1 ILE A  10       3.738   5.620  -3.645  1.00  1.75           C  
ATOM    134  H   ILE A  10       1.907   1.775  -0.931  1.00  0.35           H  
ATOM    135  HA  ILE A  10       3.226   3.011  -3.247  1.00  0.57           H  
ATOM    136  HB  ILE A  10       1.755   4.591  -2.076  1.00  1.04           H  
ATOM    137 HG12 ILE A  10       3.459   6.383  -1.696  1.00  1.94           H  
ATOM    138 HG13 ILE A  10       4.712   5.154  -1.829  1.00  2.04           H  
ATOM    139 HG21 ILE A  10       3.557   4.155   0.292  1.00  1.79           H  
ATOM    140 HG22 ILE A  10       1.866   3.671   0.164  1.00  2.09           H  
ATOM    141 HG23 ILE A  10       2.296   5.382   0.169  1.00  1.89           H  
ATOM    142 HD11 ILE A  10       4.437   6.401  -3.900  1.00  2.11           H  
ATOM    143 HD12 ILE A  10       2.751   5.895  -3.987  1.00  1.93           H  
ATOM    144 HD13 ILE A  10       4.040   4.698  -4.118  1.00  2.22           H  
ATOM    145  N   SER A  11       4.465   1.891  -0.430  1.00  0.54           N  
ATOM    146  CA  SER A  11       5.699   1.584   0.281  1.00  0.74           C  
ATOM    147  C   SER A  11       5.938   0.078   0.391  1.00  0.91           C  
ATOM    148  O   SER A  11       5.644  -0.532   1.421  1.00  1.56           O  
ATOM    149  CB  SER A  11       5.661   2.216   1.674  1.00  1.26           C  
ATOM    150  OG  SER A  11       5.416   3.611   1.590  1.00  2.26           O  
ATOM    151  H   SER A  11       3.613   1.602  -0.054  1.00  0.86           H  
ATOM    152  HA  SER A  11       6.513   2.022  -0.274  1.00  0.80           H  
ATOM    153  HB2 SER A  11       4.873   1.759   2.254  1.00  1.45           H  
ATOM    154  HB3 SER A  11       6.609   2.058   2.165  1.00  1.62           H  
ATOM    155  HG  SER A  11       5.919   3.978   0.851  1.00  2.81           H  
ATOM    156  N   ASN A  12       6.449  -0.508  -0.688  1.00  1.13           N  
ATOM    157  CA  ASN A  12       6.896  -1.902  -0.700  1.00  1.54           C  
ATOM    158  C   ASN A  12       7.402  -2.264  -2.085  1.00  2.23           C  
ATOM    159  O   ASN A  12       6.587  -2.699  -2.927  1.00  2.89           O  
ATOM    160  CB  ASN A  12       5.786  -2.878  -0.293  1.00  1.64           C  
ATOM    161  CG  ASN A  12       6.311  -4.295  -0.133  1.00  2.54           C  
ATOM    162  OD1 ASN A  12       7.482  -4.504   0.185  1.00  3.25           O  
ATOM    163  ND2 ASN A  12       5.449  -5.277  -0.336  1.00  3.14           N  
ATOM    164  OXT ASN A  12       8.606  -2.071  -2.343  1.00  2.65           O  
ATOM    165  H   ASN A  12       6.534   0.018  -1.513  1.00  1.47           H  
ATOM    166  HA  ASN A  12       7.715  -1.989   0.000  1.00  1.73           H  
ATOM    167  HB2 ASN A  12       5.357  -2.561   0.646  1.00  1.94           H  
ATOM    168  HB3 ASN A  12       5.018  -2.885  -1.055  1.00  1.63           H  
ATOM    169 HD21 ASN A  12       4.526  -5.041  -0.570  1.00  3.13           H  
ATOM    170 HD22 ASN A  12       5.766  -6.200  -0.248  1.00  3.87           H  
TER     171      ASN A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1      -3.640  -2.247  -3.661  1.00  3.20           N  
ATOM      2  CA  HIS A   1      -4.979  -2.214  -4.296  1.00  2.79           C  
ATOM      3  C   HIS A   1      -5.576  -0.814  -4.202  1.00  2.15           C  
ATOM      4  O   HIS A   1      -5.805  -0.169  -5.222  1.00  2.66           O  
ATOM      5  CB  HIS A   1      -5.922  -3.238  -3.649  1.00  3.59           C  
ATOM      6  CG  HIS A   1      -5.476  -4.659  -3.811  1.00  4.44           C  
ATOM      7  ND1 HIS A   1      -5.186  -5.484  -2.746  1.00  5.02           N  
ATOM      8  CD2 HIS A   1      -5.276  -5.405  -4.923  1.00  5.19           C  
ATOM      9  CE1 HIS A   1      -4.825  -6.670  -3.196  1.00  5.90           C  
ATOM     10  NE2 HIS A   1      -4.872  -6.650  -4.514  1.00  6.01           N  
ATOM     11  H1  HIS A   1      -3.712  -2.009  -2.655  1.00  3.14           H  
ATOM     12  H2  HIS A   1      -3.015  -1.554  -4.120  1.00  3.66           H  
ATOM     13  H3  HIS A   1      -3.215  -3.190  -3.756  1.00  3.64           H  
ATOM     14  HA  HIS A   1      -4.856  -2.463  -5.340  1.00  2.96           H  
ATOM     15  HB2 HIS A   1      -5.992  -3.034  -2.593  1.00  4.02           H  
ATOM     16  HB3 HIS A   1      -6.901  -3.145  -4.094  1.00  3.65           H  
ATOM     17  HD1 HIS A   1      -5.256  -5.240  -1.793  1.00  5.04           H  
ATOM     18  HD2 HIS A   1      -5.405  -5.077  -5.944  1.00  5.39           H  
ATOM     19  HE1 HIS A   1      -4.541  -7.517  -2.587  1.00  6.61           H  
ATOM     20  HE2 HIS A   1      -4.842  -7.451  -5.087  1.00  6.72           H  
ATOM     21  N   GLU A   2      -5.823  -0.340  -2.983  1.00  1.36           N  
ATOM     22  CA  GLU A   2      -6.334   1.013  -2.799  1.00  0.94           C  
ATOM     23  C   GLU A   2      -5.232   1.944  -2.284  1.00  0.89           C  
ATOM     24  O   GLU A   2      -4.426   2.444  -3.072  1.00  1.36           O  
ATOM     25  CB  GLU A   2      -7.537   1.022  -1.851  1.00  0.96           C  
ATOM     26  CG  GLU A   2      -8.214   2.379  -1.734  1.00  0.86           C  
ATOM     27  CD  GLU A   2      -9.006   2.746  -2.969  1.00  1.36           C  
ATOM     28  OE1 GLU A   2      -8.388   3.134  -3.980  1.00  1.95           O  
ATOM     29  OE2 GLU A   2     -10.251   2.651  -2.936  1.00  1.39           O  
ATOM     30  H   GLU A   2      -5.668  -0.906  -2.198  1.00  1.48           H  
ATOM     31  HA  GLU A   2      -6.654   1.370  -3.767  1.00  1.37           H  
ATOM     32  HB2 GLU A   2      -8.267   0.312  -2.212  1.00  1.42           H  
ATOM     33  HB3 GLU A   2      -7.209   0.719  -0.870  1.00  1.39           H  
ATOM     34  HG2 GLU A   2      -8.884   2.362  -0.887  1.00  1.04           H  
ATOM     35  HG3 GLU A   2      -7.453   3.131  -1.575  1.00  0.98           H  
ATOM     36  N   VAL A   3      -5.169   2.158  -0.967  1.00  0.45           N  
ATOM     37  CA  VAL A   3      -4.155   3.033  -0.399  1.00  0.55           C  
ATOM     38  C   VAL A   3      -3.967   2.834   1.131  1.00  0.37           C  
ATOM     39  O   VAL A   3      -3.887   3.800   1.890  1.00  0.62           O  
ATOM     40  CB  VAL A   3      -4.521   4.500  -0.722  1.00  0.90           C  
ATOM     41  CG1 VAL A   3      -5.747   4.961   0.057  1.00  1.63           C  
ATOM     42  CG2 VAL A   3      -3.337   5.434  -0.508  1.00  1.79           C  
ATOM     43  H   VAL A   3      -5.833   1.750  -0.378  1.00  0.32           H  
ATOM     44  HA  VAL A   3      -3.220   2.810  -0.889  1.00  0.73           H  
ATOM     45  HB  VAL A   3      -4.784   4.530  -1.768  1.00  1.01           H  
ATOM     46 HG11 VAL A   3      -6.598   4.355  -0.215  1.00  1.86           H  
ATOM     47 HG12 VAL A   3      -5.954   5.996  -0.175  1.00  2.18           H  
ATOM     48 HG13 VAL A   3      -5.559   4.861   1.116  1.00  2.28           H  
ATOM     49 HG21 VAL A   3      -3.007   5.364   0.518  1.00  2.37           H  
ATOM     50 HG22 VAL A   3      -3.634   6.449  -0.722  1.00  2.34           H  
ATOM     51 HG23 VAL A   3      -2.529   5.149  -1.165  1.00  2.05           H  
ATOM     52  N   PRO A   4      -3.847   1.583   1.622  1.00  0.21           N  
ATOM     53  CA  PRO A   4      -3.651   1.333   3.048  1.00  0.40           C  
ATOM     54  C   PRO A   4      -2.186   1.469   3.460  1.00  0.36           C  
ATOM     55  O   PRO A   4      -1.852   1.407   4.644  1.00  0.45           O  
ATOM     56  CB  PRO A   4      -4.127  -0.112   3.243  1.00  0.61           C  
ATOM     57  CG  PRO A   4      -4.430  -0.654   1.879  1.00  0.57           C  
ATOM     58  CD  PRO A   4      -3.889   0.326   0.872  1.00  0.37           C  
ATOM     59  HA  PRO A   4      -4.254   1.998   3.649  1.00  0.59           H  
ATOM     60  HB2 PRO A   4      -3.348  -0.682   3.724  1.00  0.76           H  
ATOM     61  HB3 PRO A   4      -5.010  -0.117   3.864  1.00  0.79           H  
ATOM     62  HG2 PRO A   4      -3.948  -1.613   1.756  1.00  0.79           H  
ATOM     63  HG3 PRO A   4      -5.498  -0.757   1.764  1.00  0.65           H  
ATOM     64  HD2 PRO A   4      -2.901   0.034   0.553  1.00  0.53           H  
ATOM     65  HD3 PRO A   4      -4.554   0.404   0.025  1.00  0.45           H  
ATOM     66  N   SER A   5      -1.322   1.646   2.456  1.00  0.31           N  
ATOM     67  CA  SER A   5       0.123   1.778   2.653  1.00  0.35           C  
ATOM     68  C   SER A   5       0.715   0.559   3.365  1.00  0.30           C  
ATOM     69  O   SER A   5       1.793   0.634   3.952  1.00  0.54           O  
ATOM     70  CB  SER A   5       0.437   3.061   3.428  1.00  0.49           C  
ATOM     71  OG  SER A   5      -0.010   4.202   2.714  1.00  1.41           O  
ATOM     72  H   SER A   5      -1.678   1.713   1.549  1.00  0.33           H  
ATOM     73  HA  SER A   5       0.575   1.850   1.674  1.00  0.38           H  
ATOM     74  HB2 SER A   5      -0.060   3.033   4.386  1.00  0.85           H  
ATOM     75  HB3 SER A   5       1.504   3.138   3.577  1.00  1.26           H  
ATOM     76  HG  SER A   5       0.731   4.812   2.594  1.00  1.96           H  
ATOM     77  N   GLY A   6       0.013  -0.565   3.285  1.00  0.20           N  
ATOM     78  CA  GLY A   6       0.457  -1.768   3.958  1.00  0.29           C  
ATOM     79  C   GLY A   6       1.301  -2.662   3.072  1.00  0.34           C  
ATOM     80  O   GLY A   6       2.524  -2.521   3.040  1.00  0.45           O  
ATOM     81  H   GLY A   6      -0.819  -0.574   2.773  1.00  0.34           H  
ATOM     82  HA2 GLY A   6       1.040  -1.485   4.823  1.00  0.39           H  
ATOM     83  HA3 GLY A   6      -0.409  -2.321   4.288  1.00  0.35           H  
ATOM     84  N   PRO A   7       0.666  -3.587   2.326  1.00  0.39           N  
ATOM     85  CA  PRO A   7       1.374  -4.572   1.496  1.00  0.54           C  
ATOM     86  C   PRO A   7       2.282  -3.929   0.445  1.00  0.68           C  
ATOM     87  O   PRO A   7       3.496  -3.843   0.636  1.00  1.75           O  
ATOM     88  CB  PRO A   7       0.248  -5.373   0.826  1.00  0.62           C  
ATOM     89  CG  PRO A   7      -0.980  -4.540   0.982  1.00  0.66           C  
ATOM     90  CD  PRO A   7      -0.793  -3.756   2.247  1.00  0.46           C  
ATOM     91  HA  PRO A   7       1.966  -5.237   2.107  1.00  0.58           H  
ATOM     92  HB2 PRO A   7       0.486  -5.528  -0.217  1.00  0.79           H  
ATOM     93  HB3 PRO A   7       0.140  -6.327   1.319  1.00  0.76           H  
ATOM     94  HG2 PRO A   7      -1.078  -3.871   0.139  1.00  1.01           H  
ATOM     95  HG3 PRO A   7      -1.848  -5.176   1.060  1.00  0.91           H  
ATOM     96  HD2 PRO A   7      -1.289  -2.798   2.177  1.00  0.60           H  
ATOM     97  HD3 PRO A   7      -1.163  -4.312   3.095  1.00  0.58           H  
ATOM     98  N   ASN A   8       1.695  -3.477  -0.657  1.00  0.49           N  
ATOM     99  CA  ASN A   8       2.460  -2.811  -1.704  1.00  0.47           C  
ATOM    100  C   ASN A   8       1.652  -1.735  -2.443  1.00  0.35           C  
ATOM    101  O   ASN A   8       1.671  -1.688  -3.669  1.00  0.75           O  
ATOM    102  CB  ASN A   8       2.981  -3.844  -2.708  1.00  0.83           C  
ATOM    103  CG  ASN A   8       1.905  -4.804  -3.193  1.00  1.39           C  
ATOM    104  OD1 ASN A   8       1.206  -4.537  -4.170  1.00  1.97           O  
ATOM    105  ND2 ASN A   8       1.775  -5.936  -2.519  1.00  2.07           N  
ATOM    106  H   ASN A   8       0.735  -3.609  -0.781  1.00  1.30           H  
ATOM    107  HA  ASN A   8       3.307  -2.336  -1.234  1.00  0.55           H  
ATOM    108  HB2 ASN A   8       3.383  -3.327  -3.566  1.00  1.04           H  
ATOM    109  HB3 ASN A   8       3.765  -4.413  -2.241  1.00  1.28           H  
ATOM    110 HD21 ASN A   8       2.371  -6.092  -1.753  1.00  2.32           H  
ATOM    111 HD22 ASN A   8       1.093  -6.575  -2.812  1.00  2.62           H  
ATOM    112  N   PRO A   9       0.933  -0.844  -1.730  1.00  0.33           N  
ATOM    113  CA  PRO A   9       0.214   0.255  -2.368  1.00  0.33           C  
ATOM    114  C   PRO A   9       1.171   1.381  -2.745  1.00  0.31           C  
ATOM    115  O   PRO A   9       1.443   1.622  -3.921  1.00  0.44           O  
ATOM    116  CB  PRO A   9      -0.782   0.718  -1.291  1.00  0.40           C  
ATOM    117  CG  PRO A   9      -0.639  -0.259  -0.167  1.00  0.53           C  
ATOM    118  CD  PRO A   9       0.745  -0.816  -0.281  1.00  0.75           C  
ATOM    119  HA  PRO A   9      -0.320  -0.076  -3.247  1.00  0.49           H  
ATOM    120  HB2 PRO A   9      -0.529   1.719  -0.973  1.00  0.43           H  
ATOM    121  HB3 PRO A   9      -1.783   0.707  -1.695  1.00  0.59           H  
ATOM    122  HG2 PRO A   9      -0.763   0.245   0.779  1.00  0.53           H  
ATOM    123  HG3 PRO A   9      -1.369  -1.050  -0.272  1.00  0.68           H  
ATOM    124  HD2 PRO A   9       1.460  -0.160   0.194  1.00  1.02           H  
ATOM    125  HD3 PRO A   9       0.795  -1.809   0.138  1.00  1.15           H  
ATOM    126  N   ILE A  10       1.686   2.058  -1.730  1.00  0.34           N  
ATOM    127  CA  ILE A  10       2.736   3.045  -1.918  1.00  0.50           C  
ATOM    128  C   ILE A  10       4.033   2.491  -1.332  1.00  0.58           C  
ATOM    129  O   ILE A  10       5.123   3.019  -1.550  1.00  1.16           O  
ATOM    130  CB  ILE A  10       2.373   4.386  -1.235  1.00  0.69           C  
ATOM    131  CG1 ILE A  10       0.962   4.825  -1.641  1.00  1.46           C  
ATOM    132  CG2 ILE A  10       3.385   5.469  -1.599  1.00  1.47           C  
ATOM    133  CD1 ILE A  10       0.498   6.097  -0.962  1.00  1.75           C  
ATOM    134  H   ILE A  10       1.344   1.897  -0.829  1.00  0.35           H  
ATOM    135  HA  ILE A  10       2.864   3.211  -2.979  1.00  0.57           H  
ATOM    136  HB  ILE A  10       2.405   4.242  -0.166  1.00  1.04           H  
ATOM    137 HG12 ILE A  10       0.937   4.992  -2.707  1.00  1.94           H  
ATOM    138 HG13 ILE A  10       0.264   4.041  -1.388  1.00  2.04           H  
ATOM    139 HG21 ILE A  10       4.367   5.168  -1.266  1.00  1.79           H  
ATOM    140 HG22 ILE A  10       3.110   6.395  -1.117  1.00  2.09           H  
ATOM    141 HG23 ILE A  10       3.393   5.608  -2.669  1.00  1.89           H  
ATOM    142 HD11 ILE A  10       1.169   6.905  -1.217  1.00  2.11           H  
ATOM    143 HD12 ILE A  10       0.496   5.954   0.107  1.00  1.93           H  
ATOM    144 HD13 ILE A  10      -0.499   6.340  -1.296  1.00  2.22           H  
ATOM    145  N   SER A  11       3.892   1.391  -0.603  1.00  0.54           N  
ATOM    146  CA  SER A  11       5.010   0.757   0.069  1.00  0.74           C  
ATOM    147  C   SER A  11       5.521  -0.444  -0.725  1.00  0.91           C  
ATOM    148  O   SER A  11       5.305  -1.599  -0.349  1.00  1.56           O  
ATOM    149  CB  SER A  11       4.580   0.336   1.475  1.00  1.26           C  
ATOM    150  OG  SER A  11       3.290  -0.255   1.454  1.00  2.26           O  
ATOM    151  H   SER A  11       3.008   0.986  -0.523  1.00  0.86           H  
ATOM    152  HA  SER A  11       5.801   1.485   0.148  1.00  0.80           H  
ATOM    153  HB2 SER A  11       5.286  -0.383   1.864  1.00  1.45           H  
ATOM    154  HB3 SER A  11       4.557   1.203   2.119  1.00  1.62           H  
ATOM    155  HG  SER A  11       3.256  -0.969   2.106  1.00  2.81           H  
ATOM    156  N   ASN A  12       6.184  -0.162  -1.835  1.00  1.13           N  
ATOM    157  CA  ASN A  12       6.788  -1.200  -2.655  1.00  1.54           C  
ATOM    158  C   ASN A  12       7.905  -0.611  -3.511  1.00  2.23           C  
ATOM    159  O   ASN A  12       7.671  -0.311  -4.699  1.00  2.89           O  
ATOM    160  CB  ASN A  12       5.741  -1.922  -3.531  1.00  1.64           C  
ATOM    161  CG  ASN A  12       4.907  -0.995  -4.406  1.00  2.54           C  
ATOM    162  OD1 ASN A  12       4.584   0.134  -4.033  1.00  3.25           O  
ATOM    163  ND2 ASN A  12       4.557  -1.472  -5.587  1.00  3.14           N  
ATOM    164  OXT ASN A  12       9.015  -0.425  -2.972  1.00  2.65           O  
ATOM    165  H   ASN A  12       6.273   0.776  -2.113  1.00  1.47           H  
ATOM    166  HA  ASN A  12       7.229  -1.921  -1.981  1.00  1.73           H  
ATOM    167  HB2 ASN A  12       6.253  -2.617  -4.178  1.00  1.94           H  
ATOM    168  HB3 ASN A  12       5.069  -2.477  -2.885  1.00  1.63           H  
ATOM    169 HD21 ASN A  12       4.850  -2.379  -5.825  1.00  3.13           H  
ATOM    170 HD22 ASN A  12       4.025  -0.900  -6.179  1.00  3.87           H  
TER     171      ASN A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1      -4.757  -1.943  -5.110  1.00  3.20           N  
ATOM      2  CA  HIS A   1      -3.810  -1.006  -4.462  1.00  2.79           C  
ATOM      3  C   HIS A   1      -4.521   0.306  -4.159  1.00  2.15           C  
ATOM      4  O   HIS A   1      -4.272   1.318  -4.817  1.00  2.66           O  
ATOM      5  CB  HIS A   1      -2.595  -0.721  -5.364  1.00  3.59           C  
ATOM      6  CG  HIS A   1      -1.833  -1.935  -5.807  1.00  4.44           C  
ATOM      7  ND1 HIS A   1      -1.069  -2.709  -4.957  1.00  5.02           N  
ATOM      8  CD2 HIS A   1      -1.709  -2.500  -7.033  1.00  5.19           C  
ATOM      9  CE1 HIS A   1      -0.513  -3.694  -5.641  1.00  5.90           C  
ATOM     10  NE2 HIS A   1      -0.886  -3.589  -6.901  1.00  6.01           N  
ATOM     11  H1  HIS A   1      -5.573  -2.108  -4.487  1.00  3.14           H  
ATOM     12  H2  HIS A   1      -4.300  -2.850  -5.306  1.00  3.66           H  
ATOM     13  H3  HIS A   1      -5.105  -1.540  -6.006  1.00  3.64           H  
ATOM     14  HA  HIS A   1      -3.471  -1.446  -3.537  1.00  2.96           H  
ATOM     15  HB2 HIS A   1      -2.935  -0.210  -6.252  1.00  4.02           H  
ATOM     16  HB3 HIS A   1      -1.911  -0.076  -4.831  1.00  3.65           H  
ATOM     17  HD1 HIS A   1      -0.951  -2.564  -3.991  1.00  5.04           H  
ATOM     18  HD2 HIS A   1      -2.169  -2.154  -7.947  1.00  5.39           H  
ATOM     19  HE1 HIS A   1       0.139  -4.454  -5.238  1.00  6.61           H  
ATOM     20  HE2 HIS A   1      -0.715  -4.262  -7.600  1.00  6.72           H  
ATOM     21  N   GLU A   2      -5.413   0.292  -3.173  1.00  1.36           N  
ATOM     22  CA  GLU A   2      -6.220   1.467  -2.875  1.00  0.94           C  
ATOM     23  C   GLU A   2      -5.410   2.511  -2.108  1.00  0.89           C  
ATOM     24  O   GLU A   2      -4.793   3.387  -2.716  1.00  1.36           O  
ATOM     25  CB  GLU A   2      -7.482   1.088  -2.093  1.00  0.96           C  
ATOM     26  CG  GLU A   2      -8.464   2.239  -1.932  1.00  0.86           C  
ATOM     27  CD  GLU A   2      -9.074   2.677  -3.247  1.00  1.36           C  
ATOM     28  OE1 GLU A   2     -10.118   2.121  -3.645  1.00  1.39           O  
ATOM     29  OE2 GLU A   2      -8.512   3.583  -3.894  1.00  1.95           O  
ATOM     30  H   GLU A   2      -5.530  -0.525  -2.638  1.00  1.48           H  
ATOM     31  HA  GLU A   2      -6.519   1.898  -3.819  1.00  1.37           H  
ATOM     32  HB2 GLU A   2      -7.983   0.284  -2.612  1.00  1.42           H  
ATOM     33  HB3 GLU A   2      -7.194   0.746  -1.111  1.00  1.39           H  
ATOM     34  HG2 GLU A   2      -9.257   1.929  -1.270  1.00  1.04           H  
ATOM     35  HG3 GLU A   2      -7.941   3.080  -1.496  1.00  0.98           H  
ATOM     36  N   VAL A   3      -5.397   2.418  -0.780  1.00  0.45           N  
ATOM     37  CA  VAL A   3      -4.644   3.366   0.029  1.00  0.55           C  
ATOM     38  C   VAL A   3      -4.435   2.876   1.486  1.00  0.37           C  
ATOM     39  O   VAL A   3      -4.579   3.642   2.438  1.00  0.62           O  
ATOM     40  CB  VAL A   3      -5.370   4.733   0.002  1.00  0.90           C  
ATOM     41  CG1 VAL A   3      -6.677   4.697   0.789  1.00  1.63           C  
ATOM     42  CG2 VAL A   3      -4.464   5.860   0.479  1.00  1.79           C  
ATOM     43  H   VAL A   3      -5.922   1.727  -0.340  1.00  0.32           H  
ATOM     44  HA  VAL A   3      -3.677   3.495  -0.432  1.00  0.73           H  
ATOM     45  HB  VAL A   3      -5.628   4.927  -1.026  1.00  1.01           H  
ATOM     46 HG11 VAL A   3      -7.143   5.671   0.755  1.00  1.86           H  
ATOM     47 HG12 VAL A   3      -6.472   4.432   1.815  1.00  2.18           H  
ATOM     48 HG13 VAL A   3      -7.339   3.965   0.353  1.00  2.28           H  
ATOM     49 HG21 VAL A   3      -4.143   5.660   1.492  1.00  2.37           H  
ATOM     50 HG22 VAL A   3      -5.005   6.794   0.451  1.00  2.34           H  
ATOM     51 HG23 VAL A   3      -3.600   5.925  -0.165  1.00  2.05           H  
ATOM     52  N   PRO A   4      -4.055   1.599   1.704  1.00  0.21           N  
ATOM     53  CA  PRO A   4      -3.879   1.071   3.046  1.00  0.40           C  
ATOM     54  C   PRO A   4      -2.449   1.234   3.552  1.00  0.36           C  
ATOM     55  O   PRO A   4      -2.151   0.964   4.712  1.00  0.45           O  
ATOM     56  CB  PRO A   4      -4.225  -0.411   2.887  1.00  0.61           C  
ATOM     57  CG  PRO A   4      -4.128  -0.711   1.419  1.00  0.57           C  
ATOM     58  CD  PRO A   4      -3.756   0.569   0.708  1.00  0.37           C  
ATOM     59  HA  PRO A   4      -4.561   1.530   3.745  1.00  0.59           H  
ATOM     60  HB2 PRO A   4      -3.523  -1.005   3.455  1.00  0.76           H  
ATOM     61  HB3 PRO A   4      -5.225  -0.587   3.252  1.00  0.79           H  
ATOM     62  HG2 PRO A   4      -3.369  -1.460   1.252  1.00  0.79           H  
ATOM     63  HG3 PRO A   4      -5.084  -1.067   1.066  1.00  0.65           H  
ATOM     64  HD2 PRO A   4      -2.705   0.568   0.459  1.00  0.53           H  
ATOM     65  HD3 PRO A   4      -4.358   0.701  -0.179  1.00  0.45           H  
ATOM     66  N   SER A   5      -1.576   1.702   2.650  1.00  0.31           N  
ATOM     67  CA  SER A   5      -0.148   1.889   2.923  1.00  0.35           C  
ATOM     68  C   SER A   5       0.467   0.681   3.622  1.00  0.30           C  
ATOM     69  O   SER A   5       1.288   0.821   4.526  1.00  0.54           O  
ATOM     70  CB  SER A   5       0.086   3.179   3.726  1.00  0.49           C  
ATOM     71  OG  SER A   5      -0.866   3.336   4.770  1.00  1.41           O  
ATOM     72  H   SER A   5      -1.917   1.948   1.767  1.00  0.33           H  
ATOM     73  HA  SER A   5       0.339   1.992   1.967  1.00  0.38           H  
ATOM     74  HB2 SER A   5       1.073   3.152   4.163  1.00  0.85           H  
ATOM     75  HB3 SER A   5       0.014   4.027   3.062  1.00  1.26           H  
ATOM     76  HG  SER A   5      -1.249   2.473   4.987  1.00  1.96           H  
ATOM     77  N   GLY A   6       0.087  -0.503   3.164  1.00  0.20           N  
ATOM     78  CA  GLY A   6       0.528  -1.722   3.806  1.00  0.29           C  
ATOM     79  C   GLY A   6       1.286  -2.647   2.872  1.00  0.34           C  
ATOM     80  O   GLY A   6       2.475  -2.434   2.629  1.00  0.45           O  
ATOM     81  H   GLY A   6      -0.496  -0.544   2.381  1.00  0.34           H  
ATOM     82  HA2 GLY A   6       1.169  -1.462   4.633  1.00  0.39           H  
ATOM     83  HA3 GLY A   6      -0.336  -2.245   4.190  1.00  0.35           H  
ATOM     84  N   PRO A   7       0.604  -3.670   2.316  1.00  0.39           N  
ATOM     85  CA  PRO A   7       1.227  -4.729   1.502  1.00  0.54           C  
ATOM     86  C   PRO A   7       2.165  -4.197   0.422  1.00  0.68           C  
ATOM     87  O   PRO A   7       3.382  -4.307   0.544  1.00  1.75           O  
ATOM     88  CB  PRO A   7       0.035  -5.461   0.865  1.00  0.62           C  
ATOM     89  CG  PRO A   7      -1.162  -4.622   1.170  1.00  0.66           C  
ATOM     90  CD  PRO A   7      -0.842  -3.882   2.432  1.00  0.46           C  
ATOM     91  HA  PRO A   7       1.774  -5.420   2.125  1.00  0.58           H  
ATOM     92  HB2 PRO A   7       0.193  -5.546  -0.200  1.00  0.79           H  
ATOM     93  HB3 PRO A   7      -0.056  -6.446   1.298  1.00  0.76           H  
ATOM     94  HG2 PRO A   7      -1.338  -3.927   0.363  1.00  1.01           H  
ATOM     95  HG3 PRO A   7      -2.025  -5.254   1.315  1.00  0.91           H  
ATOM     96  HD2 PRO A   7      -1.372  -2.941   2.466  1.00  0.60           H  
ATOM     97  HD3 PRO A   7      -1.076  -4.485   3.296  1.00  0.58           H  
ATOM     98  N   ASN A   8       1.606  -3.622  -0.633  1.00  0.49           N  
ATOM     99  CA  ASN A   8       2.421  -3.033  -1.687  1.00  0.47           C  
ATOM    100  C   ASN A   8       1.654  -1.970  -2.479  1.00  0.35           C  
ATOM    101  O   ASN A   8       1.552  -2.046  -3.702  1.00  0.75           O  
ATOM    102  CB  ASN A   8       2.955  -4.128  -2.622  1.00  0.83           C  
ATOM    103  CG  ASN A   8       1.861  -4.925  -3.323  1.00  1.39           C  
ATOM    104  OD1 ASN A   8       0.742  -5.056  -2.826  1.00  1.97           O  
ATOM    105  ND2 ASN A   8       2.184  -5.472  -4.484  1.00  2.07           N  
ATOM    106  H   ASN A   8       0.632  -3.610  -0.716  1.00  1.30           H  
ATOM    107  HA  ASN A   8       3.260  -2.552  -1.209  1.00  0.55           H  
ATOM    108  HB2 ASN A   8       3.574  -3.671  -3.380  1.00  1.04           H  
ATOM    109  HB3 ASN A   8       3.558  -4.809  -2.041  1.00  1.28           H  
ATOM    110 HD21 ASN A   8       3.096  -5.337  -4.822  1.00  2.32           H  
ATOM    111 HD22 ASN A   8       1.502  -5.992  -4.956  1.00  2.62           H  
ATOM    112  N   PRO A   9       1.099  -0.952  -1.800  1.00  0.33           N  
ATOM    113  CA  PRO A   9       0.432   0.156  -2.468  1.00  0.33           C  
ATOM    114  C   PRO A   9       1.442   1.190  -2.951  1.00  0.31           C  
ATOM    115  O   PRO A   9       1.666   1.340  -4.152  1.00  0.44           O  
ATOM    116  CB  PRO A   9      -0.478   0.750  -1.377  1.00  0.40           C  
ATOM    117  CG  PRO A   9      -0.273  -0.105  -0.163  1.00  0.53           C  
ATOM    118  CD  PRO A   9       1.050  -0.786  -0.348  1.00  0.75           C  
ATOM    119  HA  PRO A   9      -0.166  -0.184  -3.301  1.00  0.49           H  
ATOM    120  HB2 PRO A   9      -0.191   1.773  -1.189  1.00  0.43           H  
ATOM    121  HB3 PRO A   9      -1.504   0.717  -1.710  1.00  0.59           H  
ATOM    122  HG2 PRO A   9      -0.255   0.513   0.722  1.00  0.53           H  
ATOM    123  HG3 PRO A   9      -1.063  -0.838  -0.092  1.00  0.68           H  
ATOM    124  HD2 PRO A   9       1.856  -0.157   0.000  1.00  1.02           H  
ATOM    125  HD3 PRO A   9       1.064  -1.743   0.152  1.00  1.15           H  
ATOM    126  N   ILE A  10       2.071   1.878  -2.007  1.00  0.34           N  
ATOM    127  CA  ILE A  10       3.081   2.872  -2.328  1.00  0.50           C  
ATOM    128  C   ILE A  10       4.441   2.453  -1.773  1.00  0.58           C  
ATOM    129  O   ILE A  10       5.464   2.585  -2.444  1.00  1.16           O  
ATOM    130  CB  ILE A  10       2.702   4.256  -1.761  1.00  0.69           C  
ATOM    131  CG1 ILE A  10       1.321   4.676  -2.269  1.00  1.46           C  
ATOM    132  CG2 ILE A  10       3.749   5.294  -2.138  1.00  1.47           C  
ATOM    133  CD1 ILE A  10       0.813   5.961  -1.655  1.00  1.75           C  
ATOM    134  H   ILE A  10       1.837   1.723  -1.069  1.00  0.35           H  
ATOM    135  HA  ILE A  10       3.148   2.948  -3.403  1.00  0.57           H  
ATOM    136  HB  ILE A  10       2.674   4.186  -0.686  1.00  1.04           H  
ATOM    137 HG12 ILE A  10       1.365   4.817  -3.338  1.00  1.94           H  
ATOM    138 HG13 ILE A  10       0.610   3.896  -2.042  1.00  2.04           H  
ATOM    139 HG21 ILE A  10       4.707   5.001  -1.735  1.00  1.79           H  
ATOM    140 HG22 ILE A  10       3.466   6.254  -1.732  1.00  2.09           H  
ATOM    141 HG23 ILE A  10       3.817   5.362  -3.213  1.00  1.89           H  
ATOM    142 HD11 ILE A  10      -0.151   6.205  -2.077  1.00  2.11           H  
ATOM    143 HD12 ILE A  10       1.510   6.760  -1.862  1.00  1.93           H  
ATOM    144 HD13 ILE A  10       0.715   5.836  -0.588  1.00  2.22           H  
ATOM    145  N   SER A  11       4.433   1.938  -0.544  1.00  0.54           N  
ATOM    146  CA  SER A  11       5.656   1.537   0.145  1.00  0.74           C  
ATOM    147  C   SER A  11       6.464   0.537  -0.685  1.00  0.91           C  
ATOM    148  O   SER A  11       7.638   0.773  -0.982  1.00  1.56           O  
ATOM    149  CB  SER A  11       5.312   0.936   1.513  1.00  1.26           C  
ATOM    150  OG  SER A  11       6.481   0.679   2.273  1.00  2.26           O  
ATOM    151  H   SER A  11       3.577   1.842  -0.078  1.00  0.86           H  
ATOM    152  HA  SER A  11       6.253   2.424   0.295  1.00  0.80           H  
ATOM    153  HB2 SER A  11       4.688   1.626   2.061  1.00  1.45           H  
ATOM    154  HB3 SER A  11       4.779   0.008   1.370  1.00  1.62           H  
ATOM    155  HG  SER A  11       6.229   0.435   3.174  1.00  2.81           H  
ATOM    156  N   ASN A  12       5.837  -0.567  -1.063  1.00  1.13           N  
ATOM    157  CA  ASN A  12       6.511  -1.579  -1.865  1.00  1.54           C  
ATOM    158  C   ASN A  12       6.130  -1.427  -3.328  1.00  2.23           C  
ATOM    159  O   ASN A  12       6.904  -0.801  -4.080  1.00  2.89           O  
ATOM    160  CB  ASN A  12       6.182  -2.994  -1.366  1.00  1.64           C  
ATOM    161  CG  ASN A  12       6.762  -3.274   0.008  1.00  2.54           C  
ATOM    162  OD1 ASN A  12       7.816  -2.747   0.372  1.00  3.25           O  
ATOM    163  ND2 ASN A  12       6.083  -4.100   0.785  1.00  3.14           N  
ATOM    164  OXT ASN A  12       5.051  -1.911  -3.719  1.00  2.65           O  
ATOM    165  H   ASN A  12       4.904  -0.702  -0.811  1.00  1.47           H  
ATOM    166  HA  ASN A  12       7.575  -1.413  -1.768  1.00  1.73           H  
ATOM    167  HB2 ASN A  12       5.108  -3.120  -1.319  1.00  1.94           H  
ATOM    168  HB3 ASN A  12       6.589  -3.713  -2.061  1.00  1.63           H  
ATOM    169 HD21 ASN A  12       5.245  -4.487   0.439  1.00  3.13           H  
ATOM    170 HD22 ASN A  12       6.440  -4.299   1.677  1.00  3.87           H  
TER     171      ASN A  12                                                      
ENDMDL                                                                          
MASTER      126    0    0    0    0    0    0    6   88    1    0    1          
END