HEADER    RIBOSOME                                10-APR-03   1P0G              
TITLE     STRUCTURE OF ANTIMICROBIAL PEPTIDE, HP (2-20) AND ITS ANALOGUES       
TITLE    2 DERIVED FROM HELICOBACTER PYLORI, AS DETERMINED BY 1H NMR            
TITLE    3 SPECTROSCOPY                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 19-MER PEPTIDE FROM 50S RIBOSOMAL PROTEIN L1;              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RIBOSOMAL PROTEIN L1;                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF PEPTIDE IS NATURALLY FOUND IN HELICOBACTER PYLORI                 
KEYWDS    COIL-HELIX-COIL, RIBOSOME                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.H.LEE,D.G.LEE,Y.K.PARK,K.S.HARM,Y.M.KIM                             
REVDAT   3   23-FEB-22 1P0G    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1P0G    1       VERSN                                    
REVDAT   1   20-MAY-03 1P0G    0                                                
JRNL        AUTH   K.H.LEE,D.G.LEE,Y.K.PARK,K.S.HARM,Y.M.KIM                    
JRNL        TITL   INTERACTIONS BETWEEN ANTIMICROBIAL PEPTIDE, HP(2-20) DERIVED 
JRNL        TITL 2 FROM HELICOBACTER PYLORI, AND MEMBRAIN STUDIED BY NMR        
JRNL        TITL 3 SPECTROSCOPY                                                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 95.0, CNS 1.1                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN (CNS)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1P0G COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-APR-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000018863.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 318                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.5MM PEPTIDE; 150MM SDS-D25       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.5                        
REMARK 210   METHOD USED                   : HYBRID DISTANCE GEOMETRY           
REMARK 210                                   -DYNAMICAL SIMULATED ANNEALING     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
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 LYS A   2       46.20    -94.77                                   
REMARK 500  1 GLN A  16       30.09    -94.08                                   
REMARK 500  2 LYS A   2       47.90    -93.75                                   
REMARK 500  2 ASP A  18      -65.39    -95.06                                   
REMARK 500  3 LYS A   2       47.83    -94.45                                   
REMARK 500  3 ASP A  18      -75.08    -62.28                                   
REMARK 500  4 LYS A   2       55.03   -100.10                                   
REMARK 500  4 LYS A   3       41.14    -91.59                                   
REMARK 500  5 LYS A   2       48.45    -99.56                                   
REMARK 500  6 LYS A   2       49.69    -92.29                                   
REMARK 500  6 ASN A  17     -175.95    -61.64                                   
REMARK 500  7 LYS A   2       47.09    -95.20                                   
REMARK 500  8 LYS A   2       47.76    -98.03                                   
REMARK 500  8 LYS A   3       39.32   -160.48                                   
REMARK 500  9 LYS A   2       53.69    -99.62                                   
REMARK 500  9 ASP A  18       44.73    -94.87                                   
REMARK 500 10 LYS A   2       47.82    -98.31                                   
REMARK 500 10 LYS A   3       38.20   -151.30                                   
REMARK 500 11 LYS A   2       47.05    -99.97                                   
REMARK 500 11 LYS A   3       38.03   -149.71                                   
REMARK 500 11 ASP A  18      -73.92    -82.81                                   
REMARK 500 12 LYS A   2       52.40   -100.03                                   
REMARK 500 12 LYS A   3       39.65     39.47                                   
REMARK 500 12 ASP A  18      -61.55    -92.86                                   
REMARK 500 13 LYS A   2       53.59   -100.05                                   
REMARK 500 13 LYS A   3       37.49    -98.57                                   
REMARK 500 14 LYS A   2       47.97    -96.49                                   
REMARK 500 15 LYS A   2       54.05    -99.98                                   
REMARK 500 15 LYS A   3       41.18    -95.46                                   
REMARK 500 15 ASP A  18       30.65    -95.16                                   
REMARK 500 16 LYS A   2       46.29    -96.92                                   
REMARK 500 16 LYS A   3       38.25   -145.63                                   
REMARK 500 16 ASP A  18       30.92    -95.21                                   
REMARK 500 17 LYS A   2       48.42    -93.04                                   
REMARK 500 17 LYS A   3       40.07   -100.55                                   
REMARK 500 17 GLN A  16       37.17    -97.24                                   
REMARK 500 18 LYS A   2       47.75    -94.25                                   
REMARK 500 18 LYS A   3       39.01   -148.29                                   
REMARK 500 18 ASN A  17       35.83    -95.04                                   
REMARK 500 19 LYS A   2       46.67    -99.97                                   
REMARK 500 20 LYS A   2       48.12    -93.52                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 20                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1P0J   RELATED DB: PDB                                   
REMARK 900 HP (2-20) ANALOGUE 1                                                 
REMARK 900 RELATED ID: 1P0L   RELATED DB: PDB                                   
REMARK 900 HP (2-20) ANALOGUE 2                                                 
REMARK 900 RELATED ID: 1P0O   RELATED DB: PDB                                   
REMARK 900 HP (2-20) ANALOGUE 3                                                 
DBREF  1P0G A    1    19  UNP    Q9ZK21   RL1_HELPJ        2     20             
SEQRES   1 A   20  ALA LYS LYS VAL PHE LYS ARG LEU GLU LYS LEU PHE SER          
SEQRES   2 A   20  LYS ILE GLN ASN ASP LYS NH2                                  
HET    NH2  A  20       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 VAL A    4  GLN A   16  1                                  13    
LINK         C   LYS A  19                 N   NH2 A  20     1555   1555  1.33  
SITE     1 AC1  1 LYS A  19                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1      -3.032   0.793 -15.728  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.624   0.571 -16.149  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.936  -0.445 -15.244  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.561  -1.022 -14.354  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.858   1.886 -16.143  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.026   1.495 -14.961  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.412  -0.119 -15.400  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.557   1.145 -16.553  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.628   0.190 -17.160  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.910   2.337 -17.123  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.174   1.700 -15.886  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.296   2.554 -15.416  1.00  0.00           H  
ATOM     13  N   LYS A   2       0.355  -0.658 -15.477  1.00  0.00           N  
ATOM     14  CA  LYS A   2       1.129  -1.605 -14.681  1.00  0.00           C  
ATOM     15  C   LYS A   2       1.849  -0.892 -13.539  1.00  0.00           C  
ATOM     16  O   LYS A   2       3.034  -1.121 -13.295  1.00  0.00           O  
ATOM     17  CB  LYS A   2       2.136  -2.343 -15.570  1.00  0.00           C  
ATOM     18  CG  LYS A   2       1.909  -3.846 -15.626  1.00  0.00           C  
ATOM     19  CD  LYS A   2       0.494  -4.179 -16.072  1.00  0.00           C  
ATOM     20  CE  LYS A   2       0.475  -5.356 -17.034  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -0.911  -5.819 -17.318  1.00  0.00           N  
ATOM     22  H   LYS A   2       0.799  -0.168 -16.200  1.00  0.00           H  
ATOM     23  HA  LYS A   2       0.440  -2.322 -14.261  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       2.065  -1.954 -16.574  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       3.133  -2.166 -15.195  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       2.608  -4.279 -16.326  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       2.076  -4.262 -14.643  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -0.097  -4.429 -15.203  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       0.069  -3.316 -16.563  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       0.941  -5.054 -17.961  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       1.036  -6.170 -16.599  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -1.589  -5.051 -17.135  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -1.150  -6.629 -16.711  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -0.994  -6.110 -18.313  1.00  0.00           H  
ATOM     35  N   LYS A   3       1.121  -0.029 -12.841  1.00  0.00           N  
ATOM     36  CA  LYS A   3       1.685   0.718 -11.722  1.00  0.00           C  
ATOM     37  C   LYS A   3       0.795   0.626 -10.500  1.00  0.00           C  
ATOM     38  O   LYS A   3       0.667   1.581  -9.735  1.00  0.00           O  
ATOM     39  CB  LYS A   3       1.909   2.181 -12.107  1.00  0.00           C  
ATOM     40  CG  LYS A   3       0.661   2.870 -12.634  1.00  0.00           C  
ATOM     41  CD  LYS A   3       0.839   4.378 -12.690  1.00  0.00           C  
ATOM     42  CE  LYS A   3       0.053   4.990 -13.838  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       0.101   6.478 -13.814  1.00  0.00           N  
ATOM     44  H   LYS A   3       0.181   0.108 -13.082  1.00  0.00           H  
ATOM     45  HA  LYS A   3       2.640   0.269 -11.463  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       2.251   2.722 -11.236  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       2.670   2.228 -12.871  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       0.453   2.505 -13.629  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      -0.169   2.638 -11.983  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       0.492   4.807 -11.761  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       1.887   4.602 -12.823  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       0.471   4.640 -14.770  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -0.976   4.670 -13.763  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       0.034   6.822 -12.835  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      -0.690   6.870 -14.363  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       0.995   6.813 -14.228  1.00  0.00           H  
ATOM     57  N   VAL A   4       0.233  -0.556 -10.285  1.00  0.00           N  
ATOM     58  CA  VAL A   4      -0.583  -0.792  -9.105  1.00  0.00           C  
ATOM     59  C   VAL A   4       0.328  -0.762  -7.886  1.00  0.00           C  
ATOM     60  O   VAL A   4      -0.118  -0.761  -6.739  1.00  0.00           O  
ATOM     61  CB  VAL A   4      -1.319  -2.145  -9.169  1.00  0.00           C  
ATOM     62  CG1 VAL A   4      -2.340  -2.254  -8.045  1.00  0.00           C  
ATOM     63  CG2 VAL A   4      -1.984  -2.327 -10.526  1.00  0.00           C  
ATOM     64  H   VAL A   4       0.417  -1.293 -10.904  1.00  0.00           H  
ATOM     65  HA  VAL A   4      -1.305   0.003  -9.028  1.00  0.00           H  
ATOM     66  HB  VAL A   4      -0.591  -2.933  -9.041  1.00  0.00           H  
ATOM     67 HG11 VAL A   4      -2.379  -1.322  -7.501  1.00  0.00           H  
ATOM     68 HG12 VAL A   4      -2.052  -3.050  -7.374  1.00  0.00           H  
ATOM     69 HG13 VAL A   4      -3.313  -2.469  -8.460  1.00  0.00           H  
ATOM     70 HG21 VAL A   4      -2.490  -1.415 -10.804  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      -2.700  -3.133 -10.470  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      -1.233  -2.563 -11.266  1.00  0.00           H  
ATOM     73  N   PHE A   5       1.625  -0.720  -8.182  1.00  0.00           N  
ATOM     74  CA  PHE A   5       2.683  -0.668  -7.192  1.00  0.00           C  
ATOM     75  C   PHE A   5       2.404   0.379  -6.126  1.00  0.00           C  
ATOM     76  O   PHE A   5       2.865   0.270  -4.990  1.00  0.00           O  
ATOM     77  CB  PHE A   5       3.998  -0.365  -7.914  1.00  0.00           C  
ATOM     78  CG  PHE A   5       5.208  -0.423  -7.028  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.745  -1.642  -6.645  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.810   0.741  -6.578  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.860  -1.698  -5.830  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.924   0.691  -5.762  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       7.450  -0.530  -5.388  1.00  0.00           C  
ATOM     84  H   PHE A   5       1.883  -0.718  -9.122  1.00  0.00           H  
ATOM     85  HA  PHE A   5       2.743  -1.622  -6.725  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       4.130  -1.079  -8.716  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       3.940   0.627  -8.344  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       5.285  -2.556  -6.991  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       5.399   1.696  -6.869  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       7.269  -2.654  -5.539  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.384   1.606  -5.418  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       8.321  -0.571  -4.751  1.00  0.00           H  
ATOM     93  N   LYS A   6       1.638   1.380  -6.503  1.00  0.00           N  
ATOM     94  CA  LYS A   6       1.273   2.452  -5.589  1.00  0.00           C  
ATOM     95  C   LYS A   6       0.313   1.930  -4.531  1.00  0.00           C  
ATOM     96  O   LYS A   6       0.397   2.304  -3.362  1.00  0.00           O  
ATOM     97  CB  LYS A   6       0.637   3.616  -6.352  1.00  0.00           C  
ATOM     98  CG  LYS A   6       1.033   4.982  -5.817  1.00  0.00           C  
ATOM     99  CD  LYS A   6       0.670   6.089  -6.794  1.00  0.00           C  
ATOM    100  CE  LYS A   6       1.136   7.447  -6.295  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       0.031   8.214  -5.657  1.00  0.00           N  
ATOM    102  H   LYS A   6       1.304   1.390  -7.417  1.00  0.00           H  
ATOM    103  HA  LYS A   6       2.173   2.795  -5.101  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       0.936   3.558  -7.388  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -0.438   3.527  -6.292  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       0.518   5.156  -4.884  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       2.100   4.997  -5.650  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       1.139   5.885  -7.745  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -0.403   6.109  -6.917  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       1.924   7.300  -5.572  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       1.519   8.012  -7.133  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -0.455   7.622  -4.953  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -0.658   8.515  -6.376  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       0.410   9.059  -5.182  1.00  0.00           H  
ATOM    115  N   ARG A   7      -0.587   1.047  -4.948  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -1.548   0.457  -4.030  1.00  0.00           C  
ATOM    117  C   ARG A   7      -0.819  -0.356  -2.969  1.00  0.00           C  
ATOM    118  O   ARG A   7      -1.264  -0.446  -1.825  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -2.537  -0.433  -4.784  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -3.670   0.338  -5.442  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -3.226   0.985  -6.745  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -3.161   2.440  -6.639  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -3.146   3.260  -7.688  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -3.191   2.772  -8.921  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -3.087   4.572  -7.502  1.00  0.00           N  
ATOM    126  H   ARG A   7      -0.596   0.777  -5.891  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -2.087   1.259  -3.549  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -2.005  -0.973  -5.553  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -2.966  -1.140  -4.090  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -4.483  -0.342  -5.649  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -4.008   1.109  -4.765  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -2.248   0.608  -7.005  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -3.930   0.721  -7.520  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -3.126   2.828  -5.739  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -3.236   1.784  -9.068  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -3.180   3.393  -9.705  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -3.053   4.945  -6.575  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -3.075   5.188  -8.290  1.00  0.00           H  
ATOM    139  N   LEU A   8       0.313  -0.940  -3.357  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.111  -1.735  -2.437  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.615  -0.868  -1.291  1.00  0.00           C  
ATOM    142  O   LEU A   8       1.690  -1.316  -0.147  1.00  0.00           O  
ATOM    143  CB  LEU A   8       2.293  -2.377  -3.168  1.00  0.00           C  
ATOM    144  CG  LEU A   8       1.993  -3.726  -3.825  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       1.760  -3.554  -5.319  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       3.127  -4.708  -3.572  1.00  0.00           C  
ATOM    147  H   LEU A   8       0.621  -0.826  -4.283  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.480  -2.513  -2.034  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.629  -1.692  -3.934  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       3.094  -2.517  -2.458  1.00  0.00           H  
ATOM    151  HG  LEU A   8       1.091  -4.137  -3.393  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       1.242  -4.420  -5.704  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       2.709  -3.449  -5.821  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       1.162  -2.671  -5.490  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       3.623  -4.454  -2.647  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       3.835  -4.658  -4.386  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       2.728  -5.710  -3.503  1.00  0.00           H  
ATOM    158  N   GLU A   9       1.953   0.380  -1.604  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.439   1.309  -0.594  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.329   1.651   0.390  1.00  0.00           C  
ATOM    161  O   GLU A   9       1.573   1.812   1.586  1.00  0.00           O  
ATOM    162  CB  GLU A   9       2.973   2.584  -1.249  1.00  0.00           C  
ATOM    163  CG  GLU A   9       3.690   3.512  -0.282  1.00  0.00           C  
ATOM    164  CD  GLU A   9       4.969   2.908   0.265  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       4.882   1.916   1.019  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       6.057   3.428  -0.059  1.00  0.00           O  
ATOM    167  H   GLU A   9       1.866   0.685  -2.534  1.00  0.00           H  
ATOM    168  HA  GLU A   9       3.239   0.824  -0.055  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.666   2.310  -2.031  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       2.146   3.124  -1.686  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       3.935   4.429  -0.797  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       3.029   3.730   0.545  1.00  0.00           H  
ATOM    173  N   LYS A  10       0.104   1.743  -0.117  1.00  0.00           N  
ATOM    174  CA  LYS A  10      -1.043   2.046   0.727  1.00  0.00           C  
ATOM    175  C   LYS A  10      -1.345   0.863   1.633  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.781   1.033   2.772  1.00  0.00           O  
ATOM    177  CB  LYS A  10      -2.266   2.386  -0.127  1.00  0.00           C  
ATOM    178  CG  LYS A  10      -2.214   3.777  -0.737  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -3.552   4.171  -1.340  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -3.371   4.988  -2.609  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -4.377   6.081  -2.714  1.00  0.00           N  
ATOM    182  H   LYS A  10      -0.033   1.591  -1.076  1.00  0.00           H  
ATOM    183  HA  LYS A  10      -0.789   2.898   1.341  1.00  0.00           H  
ATOM    184  HB2 LYS A  10      -2.341   1.667  -0.930  1.00  0.00           H  
ATOM    185  HB3 LYS A  10      -3.150   2.319   0.488  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -1.955   4.488   0.034  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -1.461   3.792  -1.511  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -4.107   3.276  -1.577  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -4.102   4.759  -0.619  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -2.382   5.421  -2.606  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -3.474   4.333  -3.462  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -4.253   6.758  -1.934  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -5.339   5.689  -2.667  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -4.265   6.585  -3.617  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.091  -0.338   1.125  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -1.317  -1.550   1.895  1.00  0.00           C  
ATOM    197  C   LEU A  11      -0.346  -1.606   3.066  1.00  0.00           C  
ATOM    198  O   LEU A  11      -0.670  -2.129   4.132  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -1.155  -2.787   1.008  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -2.300  -3.797   1.092  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -2.104  -4.913   0.078  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -2.406  -4.365   2.499  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.731  -0.408   0.215  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -2.325  -1.517   2.280  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -1.066  -2.459  -0.018  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -0.241  -3.290   1.287  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -3.230  -3.297   0.861  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -1.049  -5.040  -0.118  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -2.612  -4.659  -0.840  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -2.510  -5.833   0.472  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -1.803  -5.258   2.573  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -3.437  -4.608   2.713  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -2.054  -3.633   3.210  1.00  0.00           H  
ATOM    214  N   PHE A  12       0.847  -1.049   2.864  1.00  0.00           N  
ATOM    215  CA  PHE A  12       1.858  -1.024   3.909  1.00  0.00           C  
ATOM    216  C   PHE A  12       1.378  -0.183   5.084  1.00  0.00           C  
ATOM    217  O   PHE A  12       1.692  -0.474   6.239  1.00  0.00           O  
ATOM    218  CB  PHE A  12       3.176  -0.469   3.367  1.00  0.00           C  
ATOM    219  CG  PHE A  12       4.356  -0.745   4.255  1.00  0.00           C  
ATOM    220  CD1 PHE A  12       4.869  -2.027   4.369  1.00  0.00           C  
ATOM    221  CD2 PHE A  12       4.951   0.278   4.977  1.00  0.00           C  
ATOM    222  CE1 PHE A  12       5.954  -2.284   5.186  1.00  0.00           C  
ATOM    223  CE2 PHE A  12       6.036   0.027   5.795  1.00  0.00           C  
ATOM    224  CZ  PHE A  12       6.538  -1.255   5.899  1.00  0.00           C  
ATOM    225  H   PHE A  12       1.046  -0.638   1.994  1.00  0.00           H  
ATOM    226  HA  PHE A  12       2.013  -2.038   4.247  1.00  0.00           H  
ATOM    227  HB2 PHE A  12       3.376  -0.913   2.403  1.00  0.00           H  
ATOM    228  HB3 PHE A  12       3.088   0.602   3.253  1.00  0.00           H  
ATOM    229  HD1 PHE A  12       4.413  -2.831   3.811  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       4.558   1.281   4.896  1.00  0.00           H  
ATOM    231  HE1 PHE A  12       6.345  -3.287   5.266  1.00  0.00           H  
ATOM    232  HE2 PHE A  12       6.491   0.833   6.351  1.00  0.00           H  
ATOM    233  HZ  PHE A  12       7.386  -1.454   6.538  1.00  0.00           H  
ATOM    234  N   SER A  13       0.604   0.857   4.784  1.00  0.00           N  
ATOM    235  CA  SER A  13       0.072   1.730   5.823  1.00  0.00           C  
ATOM    236  C   SER A  13      -1.009   1.017   6.624  1.00  0.00           C  
ATOM    237  O   SER A  13      -1.344   1.424   7.737  1.00  0.00           O  
ATOM    238  CB  SER A  13      -0.486   3.016   5.211  1.00  0.00           C  
ATOM    239  OG  SER A  13       0.530   3.751   4.551  1.00  0.00           O  
ATOM    240  H   SER A  13       0.380   1.036   3.845  1.00  0.00           H  
ATOM    241  HA  SER A  13       0.880   1.975   6.486  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -1.255   2.767   4.494  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -0.908   3.630   5.993  1.00  0.00           H  
ATOM    244  HG  SER A  13       1.278   3.864   5.143  1.00  0.00           H  
ATOM    245  N   LYS A  14      -1.540  -0.057   6.056  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -2.572  -0.841   6.720  1.00  0.00           C  
ATOM    247  C   LYS A  14      -1.946  -1.841   7.683  1.00  0.00           C  
ATOM    248  O   LYS A  14      -2.586  -2.297   8.631  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -3.438  -1.569   5.691  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -4.241  -0.634   4.802  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -5.499  -1.308   4.276  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -6.581  -0.291   3.950  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -6.677  -0.031   2.487  1.00  0.00           N  
ATOM    254  H   LYS A  14      -1.221  -0.333   5.174  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -3.185  -0.163   7.282  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -2.799  -2.170   5.060  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -4.127  -2.218   6.211  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -4.525   0.236   5.375  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -3.628  -0.333   3.965  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -5.253  -1.857   3.379  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -5.871  -1.989   5.027  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -7.530  -0.669   4.301  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -6.353   0.635   4.457  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -7.640   0.277   2.240  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -6.456  -0.897   1.954  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -6.005   0.713   2.211  1.00  0.00           H  
ATOM    267  N   ILE A  15      -0.687  -2.165   7.434  1.00  0.00           N  
ATOM    268  CA  ILE A  15       0.050  -3.100   8.273  1.00  0.00           C  
ATOM    269  C   ILE A  15       0.670  -2.389   9.473  1.00  0.00           C  
ATOM    270  O   ILE A  15       0.998  -3.020  10.478  1.00  0.00           O  
ATOM    271  CB  ILE A  15       1.162  -3.813   7.480  1.00  0.00           C  
ATOM    272  CG1 ILE A  15       0.602  -4.387   6.178  1.00  0.00           C  
ATOM    273  CG2 ILE A  15       1.792  -4.913   8.322  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -0.545  -5.352   6.386  1.00  0.00           C  
ATOM    275  H   ILE A  15      -0.238  -1.756   6.667  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -0.645  -3.846   8.630  1.00  0.00           H  
ATOM    277  HB  ILE A  15       1.928  -3.089   7.246  1.00  0.00           H  
ATOM    278 HG12 ILE A  15       0.244  -3.578   5.559  1.00  0.00           H  
ATOM    279 HG13 ILE A  15       1.388  -4.913   5.656  1.00  0.00           H  
ATOM    280 HG21 ILE A  15       1.081  -5.255   9.059  1.00  0.00           H  
ATOM    281 HG22 ILE A  15       2.670  -4.527   8.819  1.00  0.00           H  
ATOM    282 HG23 ILE A  15       2.074  -5.738   7.684  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -1.454  -4.797   6.567  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -0.334  -5.985   7.236  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -0.667  -5.963   5.504  1.00  0.00           H  
ATOM    286  N   GLN A  16       0.831  -1.070   9.363  1.00  0.00           N  
ATOM    287  CA  GLN A  16       1.414  -0.279  10.441  1.00  0.00           C  
ATOM    288  C   GLN A  16       0.330   0.307  11.342  1.00  0.00           C  
ATOM    289  O   GLN A  16       0.508   1.377  11.926  1.00  0.00           O  
ATOM    290  CB  GLN A  16       2.278   0.845   9.864  1.00  0.00           C  
ATOM    291  CG  GLN A  16       3.614   1.008  10.569  1.00  0.00           C  
ATOM    292  CD  GLN A  16       4.747   1.308   9.607  1.00  0.00           C  
ATOM    293  OE1 GLN A  16       5.562   0.438   9.300  1.00  0.00           O  
ATOM    294  NE2 GLN A  16       4.804   2.544   9.127  1.00  0.00           N  
ATOM    295  H   GLN A  16       0.553  -0.620   8.537  1.00  0.00           H  
ATOM    296  HA  GLN A  16       2.039  -0.933  11.030  1.00  0.00           H  
ATOM    297  HB2 GLN A  16       2.468   0.638   8.821  1.00  0.00           H  
ATOM    298  HB3 GLN A  16       1.737   1.777   9.943  1.00  0.00           H  
ATOM    299  HG2 GLN A  16       3.537   1.822  11.275  1.00  0.00           H  
ATOM    300  HG3 GLN A  16       3.841   0.094  11.098  1.00  0.00           H  
ATOM    301 HE21 GLN A  16       4.121   3.185   9.416  1.00  0.00           H  
ATOM    302 HE22 GLN A  16       5.526   2.766   8.503  1.00  0.00           H  
ATOM    303  N   ASN A  17      -0.790  -0.399  11.454  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -1.898   0.053  12.287  1.00  0.00           C  
ATOM    305  C   ASN A  17      -1.810  -0.562  13.680  1.00  0.00           C  
ATOM    306  O   ASN A  17      -2.192   0.061  14.671  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -3.234  -0.313  11.637  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -4.418   0.273  12.380  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -5.026  -0.388  13.222  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -4.753   1.521  12.072  1.00  0.00           N  
ATOM    311  H   ASN A  17      -0.874  -1.244  10.967  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -1.831   1.127  12.375  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -3.248   0.061  10.624  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -3.337  -1.388  11.621  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -4.223   1.987  11.391  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -5.515   1.924  12.537  1.00  0.00           H  
ATOM    317  N   ASP A  18      -1.300  -1.788  13.747  1.00  0.00           N  
ATOM    318  CA  ASP A  18      -1.157  -2.489  15.017  1.00  0.00           C  
ATOM    319  C   ASP A  18       0.022  -1.935  15.813  1.00  0.00           C  
ATOM    320  O   ASP A  18       0.030  -1.984  17.043  1.00  0.00           O  
ATOM    321  CB  ASP A  18      -0.966  -3.988  14.777  1.00  0.00           C  
ATOM    322  CG  ASP A  18       0.134  -4.277  13.774  1.00  0.00           C  
ATOM    323  OD1 ASP A  18       1.237  -3.711  13.922  1.00  0.00           O  
ATOM    324  OD2 ASP A  18      -0.109  -5.070  12.840  1.00  0.00           O  
ATOM    325  H   ASP A  18      -1.012  -2.230  12.922  1.00  0.00           H  
ATOM    326  HA  ASP A  18      -2.063  -2.336  15.584  1.00  0.00           H  
ATOM    327  HB2 ASP A  18      -0.710  -4.466  15.711  1.00  0.00           H  
ATOM    328  HB3 ASP A  18      -1.889  -4.407  14.404  1.00  0.00           H  
ATOM    329  N   LYS A  19       1.015  -1.409  15.102  1.00  0.00           N  
ATOM    330  CA  LYS A  19       2.199  -0.846  15.740  1.00  0.00           C  
ATOM    331  C   LYS A  19       1.817   0.262  16.719  1.00  0.00           C  
ATOM    332  O   LYS A  19       0.938   1.077  16.439  1.00  0.00           O  
ATOM    333  CB  LYS A  19       3.163  -0.302  14.682  1.00  0.00           C  
ATOM    334  CG  LYS A  19       4.479  -1.057  14.613  1.00  0.00           C  
ATOM    335  CD  LYS A  19       4.283  -2.473  14.096  1.00  0.00           C  
ATOM    336  CE  LYS A  19       5.484  -2.946  13.293  1.00  0.00           C  
ATOM    337  NZ  LYS A  19       5.805  -4.374  13.563  1.00  0.00           N  
ATOM    338  H   LYS A  19       0.950  -1.400  14.124  1.00  0.00           H  
ATOM    339  HA  LYS A  19       2.689  -1.638  16.286  1.00  0.00           H  
ATOM    340  HB2 LYS A  19       2.687  -0.363  13.714  1.00  0.00           H  
ATOM    341  HB3 LYS A  19       3.378   0.734  14.902  1.00  0.00           H  
ATOM    342  HG2 LYS A  19       5.150  -0.533  13.949  1.00  0.00           H  
ATOM    343  HG3 LYS A  19       4.911  -1.101  15.602  1.00  0.00           H  
ATOM    344  HD2 LYS A  19       4.140  -3.136  14.936  1.00  0.00           H  
ATOM    345  HD3 LYS A  19       3.407  -2.497  13.464  1.00  0.00           H  
ATOM    346  HE2 LYS A  19       5.268  -2.828  12.242  1.00  0.00           H  
ATOM    347  HE3 LYS A  19       6.338  -2.338  13.555  1.00  0.00           H  
ATOM    348  HZ1 LYS A  19       4.957  -4.874  13.898  1.00  0.00           H  
ATOM    349  HZ2 LYS A  19       6.544  -4.444  14.291  1.00  0.00           H  
ATOM    350  HZ3 LYS A  19       6.146  -4.835  12.695  1.00  0.00           H  
HETATM  351  N   NH2 A  20       2.480   0.286  17.869  1.00  0.00           N  
HETATM  352  HN1 NH2 A  20       3.167  -0.396  18.022  1.00  0.00           H  
HETATM  353  HN2 NH2 A  20       2.256   0.986  18.518  1.00  0.00           H  
TER     354      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -1.136   4.553 -14.955  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.147   3.481 -14.761  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.497   2.205 -14.238  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.123   1.429 -13.516  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.879   3.204 -16.065  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.635   5.465 -14.947  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.671   4.387 -15.871  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.456   4.493 -14.172  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.872   3.825 -14.037  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.200   3.338 -16.894  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.708   3.889 -16.165  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.249   2.190 -16.062  1.00  0.00           H  
ATOM     13  N   LYS A   2      -0.238   1.994 -14.606  1.00  0.00           N  
ATOM     14  CA  LYS A   2       0.497   0.812 -14.173  1.00  0.00           C  
ATOM     15  C   LYS A   2       1.300   1.104 -12.909  1.00  0.00           C  
ATOM     16  O   LYS A   2       2.484   0.779 -12.822  1.00  0.00           O  
ATOM     17  CB  LYS A   2       1.430   0.331 -15.287  1.00  0.00           C  
ATOM     18  CG  LYS A   2       2.009  -1.053 -15.041  1.00  0.00           C  
ATOM     19  CD  LYS A   2       2.708  -1.592 -16.278  1.00  0.00           C  
ATOM     20  CE  LYS A   2       2.775  -3.111 -16.262  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.810  -3.611 -15.316  1.00  0.00           N  
ATOM     22  H   LYS A   2       0.208   2.649 -15.183  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -0.221   0.036 -13.958  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.879   0.307 -16.216  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.249   1.028 -15.382  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       2.723  -0.995 -14.233  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       1.208  -1.725 -14.769  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.164  -1.275 -17.155  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.713  -1.197 -16.312  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       1.812  -3.498 -15.965  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       3.010  -3.458 -17.257  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.590  -4.586 -15.027  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       3.841  -3.009 -14.468  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.746  -3.598 -15.770  1.00  0.00           H  
ATOM     35  N   LYS A   3       0.646   1.721 -11.930  1.00  0.00           N  
ATOM     36  CA  LYS A   3       1.297   2.058 -10.669  1.00  0.00           C  
ATOM     37  C   LYS A   3       0.460   1.617  -9.487  1.00  0.00           C  
ATOM     38  O   LYS A   3       0.422   2.283  -8.452  1.00  0.00           O  
ATOM     39  CB  LYS A   3       1.574   3.560 -10.591  1.00  0.00           C  
ATOM     40  CG  LYS A   3       0.327   4.416 -10.740  1.00  0.00           C  
ATOM     41  CD  LYS A   3       0.361   5.619  -9.811  1.00  0.00           C  
ATOM     42  CE  LYS A   3      -0.354   6.814 -10.421  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -0.028   8.080  -9.709  1.00  0.00           N  
ATOM     44  H   LYS A   3      -0.298   1.954 -12.059  1.00  0.00           H  
ATOM     45  HA  LYS A   3       2.239   1.519 -10.620  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       2.025   3.781  -9.635  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       2.265   3.828 -11.376  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       0.261   4.764 -11.760  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      -0.540   3.816 -10.506  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      -0.123   5.358  -8.882  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       1.390   5.886  -9.621  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      -0.057   6.906 -11.455  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -1.420   6.645 -10.368  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      -0.817   8.752  -9.795  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       0.826   8.510 -10.118  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       0.144   7.889  -8.701  1.00  0.00           H  
ATOM     57  N   VAL A   4      -0.157   0.451  -9.621  1.00  0.00           N  
ATOM     58  CA  VAL A   4      -0.928  -0.116  -8.527  1.00  0.00           C  
ATOM     59  C   VAL A   4       0.042  -0.520  -7.426  1.00  0.00           C  
ATOM     60  O   VAL A   4      -0.346  -0.870  -6.312  1.00  0.00           O  
ATOM     61  CB  VAL A   4      -1.749  -1.342  -8.969  1.00  0.00           C  
ATOM     62  CG1 VAL A   4      -2.618  -1.843  -7.826  1.00  0.00           C  
ATOM     63  CG2 VAL A   4      -2.598  -1.006 -10.186  1.00  0.00           C  
ATOM     64  H   VAL A   4      -0.043  -0.057 -10.451  1.00  0.00           H  
ATOM     65  HA  VAL A   4      -1.594   0.643  -8.152  1.00  0.00           H  
ATOM     66  HB  VAL A   4      -1.063  -2.130  -9.243  1.00  0.00           H  
ATOM     67 HG11 VAL A   4      -2.809  -1.034  -7.138  1.00  0.00           H  
ATOM     68 HG12 VAL A   4      -2.107  -2.642  -7.310  1.00  0.00           H  
ATOM     69 HG13 VAL A   4      -3.554  -2.210  -8.220  1.00  0.00           H  
ATOM     70 HG21 VAL A   4      -2.602  -1.846 -10.865  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      -2.185  -0.142 -10.686  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      -3.608  -0.791  -9.872  1.00  0.00           H  
ATOM     73  N   PHE A   5       1.323  -0.440  -7.779  1.00  0.00           N  
ATOM     74  CA  PHE A   5       2.427  -0.756  -6.897  1.00  0.00           C  
ATOM     75  C   PHE A   5       2.285  -0.066  -5.550  1.00  0.00           C  
ATOM     76  O   PHE A   5       2.809  -0.530  -4.537  1.00  0.00           O  
ATOM     77  CB  PHE A   5       3.726  -0.331  -7.585  1.00  0.00           C  
ATOM     78  CG  PHE A   5       4.969  -0.764  -6.860  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.500   0.014  -5.844  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.605  -1.948  -7.196  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.643  -0.381  -5.176  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.748  -2.348  -6.531  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       7.268  -1.564  -5.519  1.00  0.00           C  
ATOM     84  H   PHE A   5       1.534  -0.146  -8.684  1.00  0.00           H  
ATOM     85  HA  PHE A   5       2.433  -1.809  -6.741  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       3.750  -0.752  -8.581  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       3.741   0.748  -7.668  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       5.012   0.939  -5.575  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       5.200  -2.562  -7.986  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       7.047   0.234  -4.385  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.235  -3.274  -6.801  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       8.161  -1.875  -4.998  1.00  0.00           H  
ATOM     93  N   LYS A   6       1.565   1.036  -5.552  1.00  0.00           N  
ATOM     94  CA  LYS A   6       1.332   1.801  -4.336  1.00  0.00           C  
ATOM     95  C   LYS A   6       0.370   1.054  -3.425  1.00  0.00           C  
ATOM     96  O   LYS A   6       0.482   1.116  -2.201  1.00  0.00           O  
ATOM     97  CB  LYS A   6       0.775   3.187  -4.671  1.00  0.00           C  
ATOM     98  CG  LYS A   6       1.300   4.288  -3.765  1.00  0.00           C  
ATOM     99  CD  LYS A   6       0.382   5.500  -3.775  1.00  0.00           C  
ATOM    100  CE  LYS A   6       0.836   6.550  -2.774  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       2.021   7.307  -3.262  1.00  0.00           N  
ATOM    102  H   LYS A   6       1.176   1.336  -6.393  1.00  0.00           H  
ATOM    103  HA  LYS A   6       2.277   1.910  -3.826  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       1.040   3.431  -5.689  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -0.301   3.160  -4.584  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       1.368   3.910  -2.756  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       2.280   4.587  -4.107  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       0.386   5.935  -4.763  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -0.619   5.183  -3.522  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       0.024   7.241  -2.604  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       1.090   6.059  -1.846  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       2.123   8.194  -2.728  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       1.910   7.534  -4.270  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       2.884   6.739  -3.138  1.00  0.00           H  
ATOM    115  N   ARG A   7      -0.565   0.332  -4.031  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -1.530  -0.444  -3.270  1.00  0.00           C  
ATOM    117  C   ARG A   7      -0.818  -1.565  -2.527  1.00  0.00           C  
ATOM    118  O   ARG A   7      -1.203  -1.934  -1.418  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -2.603  -1.023  -4.192  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -3.971  -0.385  -4.010  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -4.853  -0.593  -5.231  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -6.156  -1.151  -4.877  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -7.230  -1.086  -5.662  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -7.161  -0.488  -6.845  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -8.376  -1.620  -5.263  1.00  0.00           N  
ATOM    126  H   ARG A   7      -0.596   0.311  -5.011  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -1.995   0.214  -2.551  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -2.296  -0.879  -5.218  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -2.694  -2.080  -3.997  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -4.453  -0.829  -3.152  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -3.844   0.675  -3.845  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -5.001   0.359  -5.718  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -4.355  -1.270  -5.910  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -6.236  -1.599  -4.009  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -6.300  -0.084  -7.153  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -7.971  -0.442  -7.429  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -8.434  -2.072  -4.372  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -9.182  -1.571  -5.852  1.00  0.00           H  
ATOM    139  N   LEU A   8       0.234  -2.099  -3.145  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.007  -3.171  -2.537  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.672  -2.679  -1.261  1.00  0.00           C  
ATOM    142  O   LEU A   8       1.599  -3.334  -0.221  1.00  0.00           O  
ATOM    143  CB  LEU A   8       2.061  -3.697  -3.514  1.00  0.00           C  
ATOM    144  CG  LEU A   8       1.576  -4.800  -4.456  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       1.111  -4.208  -5.777  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       2.676  -5.826  -4.687  1.00  0.00           C  
ATOM    147  H   LEU A   8       0.498  -1.758  -4.028  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.326  -3.969  -2.284  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.411  -2.868  -4.113  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       2.891  -4.082  -2.941  1.00  0.00           H  
ATOM    151  HG  LEU A   8       0.736  -5.307  -4.003  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       0.294  -3.525  -5.597  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       0.780  -5.002  -6.431  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       1.928  -3.677  -6.241  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       2.841  -6.388  -3.780  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       3.588  -5.318  -4.967  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       2.381  -6.498  -5.479  1.00  0.00           H  
ATOM    158  N   GLU A   9       2.300  -1.509  -1.334  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.946  -0.935  -0.164  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.890  -0.520   0.850  1.00  0.00           C  
ATOM    161  O   GLU A   9       2.141  -0.501   2.055  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.812   0.265  -0.553  1.00  0.00           C  
ATOM    163  CG  GLU A   9       3.057   1.339  -1.316  1.00  0.00           C  
ATOM    164  CD  GLU A   9       3.919   2.546  -1.630  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       4.980   2.369  -2.264  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       3.532   3.669  -1.241  1.00  0.00           O  
ATOM    167  H   GLU A   9       2.312  -1.016  -2.184  1.00  0.00           H  
ATOM    168  HA  GLU A   9       3.570  -1.698   0.278  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       4.216   0.708   0.345  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       4.627  -0.080  -1.172  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       2.702   0.919  -2.244  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       2.214   1.660  -0.721  1.00  0.00           H  
ATOM    173  N   LYS A  10       0.695  -0.207   0.350  1.00  0.00           N  
ATOM    174  CA  LYS A  10      -0.409   0.183   1.210  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.896  -1.020   2.005  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.327  -0.888   3.150  1.00  0.00           O  
ATOM    177  CB  LYS A  10      -1.555   0.765   0.380  1.00  0.00           C  
ATOM    178  CG  LYS A  10      -1.424   2.258   0.126  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -2.379   2.724  -0.961  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -3.800   2.849  -0.436  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -3.932   3.956   0.551  1.00  0.00           N  
ATOM    182  H   LYS A  10       0.551  -0.257  -0.619  1.00  0.00           H  
ATOM    183  HA  LYS A  10      -0.049   0.935   1.897  1.00  0.00           H  
ATOM    184  HB2 LYS A  10      -1.585   0.261  -0.574  1.00  0.00           H  
ATOM    185  HB3 LYS A  10      -2.485   0.590   0.899  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -1.647   2.790   1.039  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -0.410   2.474  -0.180  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -2.054   3.688  -1.324  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -2.364   2.009  -1.770  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -4.462   3.040  -1.268  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -4.078   1.920   0.038  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -4.936   4.178   0.706  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -3.451   4.808   0.199  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -3.504   3.679   1.458  1.00  0.00           H  
ATOM    195  N   LEU A  11      -0.812  -2.199   1.390  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -1.233  -3.428   2.047  1.00  0.00           C  
ATOM    197  C   LEU A  11      -0.334  -3.725   3.239  1.00  0.00           C  
ATOM    198  O   LEU A  11      -0.808  -4.128   4.301  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -1.207  -4.598   1.063  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -2.131  -5.765   1.420  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -2.720  -6.384   0.162  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -1.378  -6.810   2.229  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.452  -2.243   0.476  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -2.243  -3.285   2.403  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -1.489  -4.227   0.088  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -0.196  -4.973   1.008  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -2.947  -5.396   2.024  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -2.847  -7.447   0.310  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -2.054  -6.214  -0.670  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -3.679  -5.933  -0.046  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -2.078  -7.376   2.825  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -0.667  -6.320   2.878  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -0.855  -7.476   1.559  1.00  0.00           H  
ATOM    214  N   PHE A  12       0.967  -3.511   3.063  1.00  0.00           N  
ATOM    215  CA  PHE A  12       1.921  -3.746   4.137  1.00  0.00           C  
ATOM    216  C   PHE A  12       1.667  -2.776   5.281  1.00  0.00           C  
ATOM    217  O   PHE A  12       1.850  -3.114   6.450  1.00  0.00           O  
ATOM    218  CB  PHE A  12       3.355  -3.598   3.625  1.00  0.00           C  
ATOM    219  CG  PHE A  12       4.389  -4.116   4.583  1.00  0.00           C  
ATOM    220  CD1 PHE A  12       4.715  -5.463   4.609  1.00  0.00           C  
ATOM    221  CD2 PHE A  12       5.036  -3.256   5.456  1.00  0.00           C  
ATOM    222  CE1 PHE A  12       5.666  -5.942   5.489  1.00  0.00           C  
ATOM    223  CE2 PHE A  12       5.988  -3.730   6.338  1.00  0.00           C  
ATOM    224  CZ  PHE A  12       6.304  -5.075   6.355  1.00  0.00           C  
ATOM    225  H   PHE A  12       1.289  -3.179   2.197  1.00  0.00           H  
ATOM    226  HA  PHE A  12       1.774  -4.753   4.499  1.00  0.00           H  
ATOM    227  HB2 PHE A  12       3.457  -4.143   2.699  1.00  0.00           H  
ATOM    228  HB3 PHE A  12       3.560  -2.552   3.447  1.00  0.00           H  
ATOM    229  HD1 PHE A  12       4.217  -6.141   3.933  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       4.790  -2.205   5.444  1.00  0.00           H  
ATOM    231  HE1 PHE A  12       5.911  -6.994   5.500  1.00  0.00           H  
ATOM    232  HE2 PHE A  12       6.486  -3.050   7.014  1.00  0.00           H  
ATOM    233  HZ  PHE A  12       7.048  -5.448   7.044  1.00  0.00           H  
ATOM    234  N   SER A  13       1.226  -1.570   4.935  1.00  0.00           N  
ATOM    235  CA  SER A  13       0.927  -0.559   5.937  1.00  0.00           C  
ATOM    236  C   SER A  13      -0.351  -0.915   6.684  1.00  0.00           C  
ATOM    237  O   SER A  13      -0.610  -0.407   7.774  1.00  0.00           O  
ATOM    238  CB  SER A  13       0.792   0.820   5.287  1.00  0.00           C  
ATOM    239  OG  SER A  13       1.173   1.847   6.186  1.00  0.00           O  
ATOM    240  H   SER A  13       1.087  -1.363   3.987  1.00  0.00           H  
ATOM    241  HA  SER A  13       1.740  -0.543   6.639  1.00  0.00           H  
ATOM    242  HB2 SER A  13       1.427   0.869   4.416  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -0.235   0.978   4.994  1.00  0.00           H  
ATOM    244  HG  SER A  13       0.790   1.676   7.050  1.00  0.00           H  
ATOM    245  N   LYS A  14      -1.139  -1.804   6.091  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -2.384  -2.248   6.701  1.00  0.00           C  
ATOM    247  C   LYS A  14      -2.123  -3.354   7.714  1.00  0.00           C  
ATOM    248  O   LYS A  14      -2.940  -3.610   8.599  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -3.362  -2.734   5.630  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -4.099  -1.609   4.923  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -5.494  -2.038   4.495  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -6.505  -0.920   4.691  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -7.905  -1.404   4.536  1.00  0.00           N  
ATOM    254  H   LYS A  14      -0.869  -2.178   5.228  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -2.812  -1.408   7.214  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -2.815  -3.299   4.889  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -4.094  -3.379   6.094  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -4.183  -0.768   5.595  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -3.537  -1.319   4.047  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -5.472  -2.311   3.451  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -5.794  -2.891   5.086  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -6.383  -0.511   5.682  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -6.316  -0.149   3.958  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -8.568  -0.605   4.602  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -8.131  -2.090   5.284  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -8.023  -1.864   3.611  1.00  0.00           H  
ATOM    267  N   ILE A  15      -0.972  -4.000   7.581  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -0.588  -5.075   8.486  1.00  0.00           C  
ATOM    269  C   ILE A  15       0.079  -4.517   9.739  1.00  0.00           C  
ATOM    270  O   ILE A  15      -0.002  -5.111  10.814  1.00  0.00           O  
ATOM    271  CB  ILE A  15       0.370  -6.071   7.805  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -0.201  -6.523   6.461  1.00  0.00           C  
ATOM    273  CG2 ILE A  15       0.622  -7.269   8.709  1.00  0.00           C  
ATOM    274  CD1 ILE A  15       0.794  -7.275   5.603  1.00  0.00           C  
ATOM    275  H   ILE A  15      -0.364  -3.742   6.858  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -1.484  -5.606   8.773  1.00  0.00           H  
ATOM    277  HB  ILE A  15       1.313  -5.573   7.639  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -1.045  -7.173   6.636  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -0.529  -5.656   5.907  1.00  0.00           H  
ATOM    280 HG21 ILE A  15       1.527  -7.108   9.276  1.00  0.00           H  
ATOM    281 HG22 ILE A  15       0.727  -8.159   8.107  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -0.211  -7.390   9.386  1.00  0.00           H  
ATOM    283 HD11 ILE A  15       1.563  -6.597   5.265  1.00  0.00           H  
ATOM    284 HD12 ILE A  15       0.286  -7.698   4.749  1.00  0.00           H  
ATOM    285 HD13 ILE A  15       1.243  -8.067   6.184  1.00  0.00           H  
ATOM    286  N   GLN A  16       0.737  -3.370   9.593  1.00  0.00           N  
ATOM    287  CA  GLN A  16       1.416  -2.730  10.713  1.00  0.00           C  
ATOM    288  C   GLN A  16       1.083  -1.242  10.771  1.00  0.00           C  
ATOM    289  O   GLN A  16       1.947  -0.412  11.053  1.00  0.00           O  
ATOM    290  CB  GLN A  16       2.930  -2.924  10.597  1.00  0.00           C  
ATOM    291  CG  GLN A  16       3.606  -3.238  11.922  1.00  0.00           C  
ATOM    292  CD  GLN A  16       3.335  -2.184  12.978  1.00  0.00           C  
ATOM    293  OE1 GLN A  16       4.098  -1.229  13.129  1.00  0.00           O  
ATOM    294  NE2 GLN A  16       2.245  -2.353  13.717  1.00  0.00           N  
ATOM    295  H   GLN A  16       0.765  -2.942   8.710  1.00  0.00           H  
ATOM    296  HA  GLN A  16       1.070  -3.200  11.622  1.00  0.00           H  
ATOM    297  HB2 GLN A  16       3.125  -3.740   9.917  1.00  0.00           H  
ATOM    298  HB3 GLN A  16       3.368  -2.022  10.198  1.00  0.00           H  
ATOM    299  HG2 GLN A  16       3.241  -4.188  12.282  1.00  0.00           H  
ATOM    300  HG3 GLN A  16       4.673  -3.300  11.762  1.00  0.00           H  
ATOM    301 HE21 GLN A  16       1.684  -3.137  13.541  1.00  0.00           H  
ATOM    302 HE22 GLN A  16       2.045  -1.686  14.407  1.00  0.00           H  
ATOM    303  N   ASN A  17      -0.177  -0.913  10.501  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -0.627   0.474  10.521  1.00  0.00           C  
ATOM    305  C   ASN A  17      -0.392   1.106  11.889  1.00  0.00           C  
ATOM    306  O   ASN A  17      -0.925   0.644  12.897  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -2.112   0.555  10.159  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -2.985  -0.225  11.123  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -2.742  -1.403  11.384  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -4.009   0.431  11.656  1.00  0.00           N  
ATOM    311  H   ASN A  17      -0.819  -1.621  10.283  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -0.057   1.018   9.783  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -2.424   1.588  10.176  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -2.257   0.155   9.166  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -4.142   1.368  11.402  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -4.590  -0.049  12.283  1.00  0.00           H  
ATOM    317  N   ASP A  18       0.408   2.167  11.915  1.00  0.00           N  
ATOM    318  CA  ASP A  18       0.713   2.865  13.158  1.00  0.00           C  
ATOM    319  C   ASP A  18      -0.221   4.055  13.355  1.00  0.00           C  
ATOM    320  O   ASP A  18      -1.026   4.078  14.286  1.00  0.00           O  
ATOM    321  CB  ASP A  18       2.168   3.337  13.160  1.00  0.00           C  
ATOM    322  CG  ASP A  18       3.150   2.184  13.210  1.00  0.00           C  
ATOM    323  OD1 ASP A  18       3.305   1.583  14.294  1.00  0.00           O  
ATOM    324  OD2 ASP A  18       3.765   1.882  12.166  1.00  0.00           O  
ATOM    325  H   ASP A  18       0.802   2.489  11.077  1.00  0.00           H  
ATOM    326  HA  ASP A  18       0.568   2.170  13.972  1.00  0.00           H  
ATOM    327  HB2 ASP A  18       2.356   3.907  12.262  1.00  0.00           H  
ATOM    328  HB3 ASP A  18       2.335   3.967  14.022  1.00  0.00           H  
ATOM    329  N   LYS A  19      -0.107   5.042  12.473  1.00  0.00           N  
ATOM    330  CA  LYS A  19      -0.940   6.236  12.548  1.00  0.00           C  
ATOM    331  C   LYS A  19      -2.288   6.002  11.873  1.00  0.00           C  
ATOM    332  O   LYS A  19      -2.488   6.372  10.716  1.00  0.00           O  
ATOM    333  CB  LYS A  19      -0.226   7.424  11.897  1.00  0.00           C  
ATOM    334  CG  LYS A  19       0.346   8.413  12.900  1.00  0.00           C  
ATOM    335  CD  LYS A  19      -0.752   9.229  13.564  1.00  0.00           C  
ATOM    336  CE  LYS A  19      -0.182  10.210  14.575  1.00  0.00           C  
ATOM    337  NZ  LYS A  19      -1.253  10.955  15.291  1.00  0.00           N  
ATOM    338  H   LYS A  19       0.554   4.966  11.753  1.00  0.00           H  
ATOM    339  HA  LYS A  19      -1.108   6.457  13.592  1.00  0.00           H  
ATOM    340  HB2 LYS A  19       0.585   7.051  11.290  1.00  0.00           H  
ATOM    341  HB3 LYS A  19      -0.926   7.950  11.265  1.00  0.00           H  
ATOM    342  HG2 LYS A  19       0.886   7.868  13.660  1.00  0.00           H  
ATOM    343  HG3 LYS A  19       1.020   9.082  12.386  1.00  0.00           H  
ATOM    344  HD2 LYS A  19      -1.287   9.780  12.805  1.00  0.00           H  
ATOM    345  HD3 LYS A  19      -1.430   8.557  14.070  1.00  0.00           H  
ATOM    346  HE2 LYS A  19       0.407   9.663  15.297  1.00  0.00           H  
ATOM    347  HE3 LYS A  19       0.451  10.915  14.057  1.00  0.00           H  
ATOM    348  HZ1 LYS A  19      -2.119  10.979  14.714  1.00  0.00           H  
ATOM    349  HZ2 LYS A  19      -0.948  11.931  15.477  1.00  0.00           H  
ATOM    350  HZ3 LYS A  19      -1.467  10.492  16.198  1.00  0.00           H  
HETATM  351  N   NH2 A  20      -3.212   5.385  12.600  1.00  0.00           N  
HETATM  352  HN1 NH2 A  20      -2.981   5.120  13.514  1.00  0.00           H  
HETATM  353  HN2 NH2 A  20      -4.088   5.220  12.192  1.00  0.00           H  
TER     354      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -0.562   3.733 -15.420  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.430   2.557 -15.687  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.938   1.330 -14.927  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.682   0.728 -14.152  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.481   2.267 -17.179  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.426   3.410 -15.446  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.812   4.104 -14.481  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.745   4.437 -16.163  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.432   2.792 -15.357  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.862   1.269 -17.339  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.487   2.344 -17.595  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.130   2.981 -17.663  1.00  0.00           H  
ATOM     13  N   LYS A   2       0.319   0.965 -15.154  1.00  0.00           N  
ATOM     14  CA  LYS A   2       0.911  -0.191 -14.490  1.00  0.00           C  
ATOM     15  C   LYS A   2       1.662   0.231 -13.230  1.00  0.00           C  
ATOM     16  O   LYS A   2       2.802  -0.177 -13.007  1.00  0.00           O  
ATOM     17  CB  LYS A   2       1.856  -0.925 -15.444  1.00  0.00           C  
ATOM     18  CG  LYS A   2       1.728  -2.438 -15.383  1.00  0.00           C  
ATOM     19  CD  LYS A   2       2.873  -3.064 -14.602  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.142  -3.137 -15.435  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       5.138  -4.076 -14.850  1.00  0.00           N  
ATOM     22  H   LYS A   2       0.862   1.485 -15.782  1.00  0.00           H  
ATOM     23  HA  LYS A   2       0.109  -0.857 -14.209  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       1.645  -0.608 -16.455  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.875  -0.660 -15.200  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       0.796  -2.692 -14.900  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       1.734  -2.831 -16.389  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       3.065  -2.468 -13.723  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       2.589  -4.064 -14.306  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       3.886  -3.472 -16.429  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       4.578  -2.150 -15.490  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.654  -4.812 -14.297  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       5.790  -3.561 -14.224  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.688  -4.530 -15.607  1.00  0.00           H  
ATOM     35  N   LYS A   3       1.014   1.052 -12.409  1.00  0.00           N  
ATOM     36  CA  LYS A   3       1.620   1.530 -11.172  1.00  0.00           C  
ATOM     37  C   LYS A   3       0.693   1.318  -9.992  1.00  0.00           C  
ATOM     38  O   LYS A   3       0.645   2.131  -9.069  1.00  0.00           O  
ATOM     39  CB  LYS A   3       1.998   3.007 -11.292  1.00  0.00           C  
ATOM     40  CG  LYS A   3       0.841   3.900 -11.708  1.00  0.00           C  
ATOM     41  CD  LYS A   3       0.990   5.305 -11.146  1.00  0.00           C  
ATOM     42  CE  LYS A   3       0.684   6.361 -12.196  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -0.706   6.242 -12.716  1.00  0.00           N  
ATOM     44  H   LYS A   3       0.107   1.342 -12.641  1.00  0.00           H  
ATOM     45  HA  LYS A   3       2.518   0.947 -10.987  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       2.365   3.351 -10.336  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       2.783   3.106 -12.026  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       0.811   3.955 -12.786  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      -0.081   3.471 -11.342  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       0.307   5.426 -10.319  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       2.005   5.438 -10.800  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       0.810   7.338 -11.753  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       1.378   6.247 -13.016  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      -1.082   5.292 -12.520  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      -0.718   6.402 -13.744  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      -1.320   6.947 -12.260  1.00  0.00           H  
ATOM     57  N   VAL A   4       0.007   0.184  -9.996  1.00  0.00           N  
ATOM     58  CA  VAL A   4      -0.859  -0.170  -8.883  1.00  0.00           C  
ATOM     59  C   VAL A   4       0.019  -0.457  -7.674  1.00  0.00           C  
ATOM     60  O   VAL A   4      -0.453  -0.610  -6.547  1.00  0.00           O  
ATOM     61  CB  VAL A   4      -1.731  -1.402  -9.195  1.00  0.00           C  
ATOM     62  CG1 VAL A   4      -2.724  -1.653  -8.071  1.00  0.00           C  
ATOM     63  CG2 VAL A   4      -2.451  -1.223 -10.523  1.00  0.00           C  
ATOM     64  H   VAL A   4       0.130  -0.446 -10.735  1.00  0.00           H  
ATOM     65  HA  VAL A   4      -1.496   0.671  -8.666  1.00  0.00           H  
ATOM     66  HB  VAL A   4      -1.085  -2.264  -9.274  1.00  0.00           H  
ATOM     67 HG11 VAL A   4      -3.563  -2.216  -8.451  1.00  0.00           H  
ATOM     68 HG12 VAL A   4      -3.071  -0.709  -7.680  1.00  0.00           H  
ATOM     69 HG13 VAL A   4      -2.241  -2.213  -7.284  1.00  0.00           H  
ATOM     70 HG21 VAL A   4      -3.373  -0.683 -10.363  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      -2.670  -2.192 -10.947  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      -1.821  -0.667 -11.202  1.00  0.00           H  
ATOM     73  N   PHE A   5       1.320  -0.505  -7.951  1.00  0.00           N  
ATOM     74  CA  PHE A   5       2.350  -0.744  -6.961  1.00  0.00           C  
ATOM     75  C   PHE A   5       2.154   0.124  -5.728  1.00  0.00           C  
ATOM     76  O   PHE A   5       2.574  -0.230  -4.626  1.00  0.00           O  
ATOM     77  CB  PHE A   5       3.709  -0.465  -7.606  1.00  0.00           C  
ATOM     78  CG  PHE A   5       4.881  -0.822  -6.736  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       4.970  -2.074  -6.151  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.893   0.096  -6.504  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.047  -2.405  -5.351  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.972  -0.228  -5.705  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       7.049  -1.481  -5.127  1.00  0.00           C  
ATOM     84  H   PHE A   5       1.601  -0.363  -8.873  1.00  0.00           H  
ATOM     85  HA  PHE A   5       2.296  -1.766  -6.670  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       3.784  -1.032  -8.525  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       3.773   0.588  -7.847  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       4.188  -2.798  -6.326  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       5.833   1.076  -6.956  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       6.105  -3.385  -4.900  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.754   0.496  -5.532  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       7.892  -1.737  -4.502  1.00  0.00           H  
ATOM     93  N   LYS A   6       1.503   1.250  -5.928  1.00  0.00           N  
ATOM     94  CA  LYS A   6       1.227   2.179  -4.842  1.00  0.00           C  
ATOM     95  C   LYS A   6       0.218   1.572  -3.879  1.00  0.00           C  
ATOM     96  O   LYS A   6       0.370   1.667  -2.662  1.00  0.00           O  
ATOM     97  CB  LYS A   6       0.700   3.506  -5.390  1.00  0.00           C  
ATOM     98  CG  LYS A   6       0.747   4.642  -4.382  1.00  0.00           C  
ATOM     99  CD  LYS A   6       0.738   5.999  -5.069  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -0.135   6.996  -4.324  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       0.676   7.963  -3.533  1.00  0.00           N  
ATOM    102  H   LYS A   6       1.194   1.455  -6.828  1.00  0.00           H  
ATOM    103  HA  LYS A   6       2.151   2.354  -4.310  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       1.293   3.789  -6.247  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -0.325   3.372  -5.702  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -0.114   4.572  -3.734  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       1.650   4.552  -3.795  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       1.747   6.379  -5.107  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       0.357   5.880  -6.073  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -0.730   7.542  -5.042  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -0.788   6.455  -3.654  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       1.548   8.202  -4.048  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       0.932   7.548  -2.615  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       0.133   8.834  -3.368  1.00  0.00           H  
ATOM    115  N   ARG A   7      -0.806   0.930  -4.434  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -1.828   0.291  -3.618  1.00  0.00           C  
ATOM    117  C   ARG A   7      -1.203  -0.805  -2.766  1.00  0.00           C  
ATOM    118  O   ARG A   7      -1.625  -1.047  -1.635  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -2.931  -0.296  -4.499  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -4.155   0.598  -4.620  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -4.926   0.670  -3.311  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -5.115   2.048  -2.863  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -5.812   2.386  -1.781  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -6.388   1.452  -1.034  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -5.935   3.663  -1.443  1.00  0.00           N  
ATOM    126  H   ARG A   7      -0.868   0.876  -5.412  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -2.254   1.041  -2.968  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -2.535  -0.465  -5.489  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -3.243  -1.241  -4.079  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -3.836   1.593  -4.893  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -4.803   0.202  -5.388  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -5.894   0.213  -3.453  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -4.380   0.127  -2.554  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -4.700   2.758  -3.396  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -6.299   0.487  -1.283  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -6.910   1.712  -0.223  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -5.503   4.371  -2.002  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -6.459   3.917  -0.631  1.00  0.00           H  
ATOM    139  N   LEU A   8      -0.184  -1.460  -3.317  1.00  0.00           N  
ATOM    140  CA  LEU A   8       0.509  -2.523  -2.606  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.189  -1.969  -1.362  1.00  0.00           C  
ATOM    142  O   LEU A   8       1.212  -2.616  -0.314  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.542  -3.191  -3.516  1.00  0.00           C  
ATOM    144  CG  LEU A   8       1.890  -4.635  -3.151  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       2.324  -4.729  -1.697  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       0.704  -5.551  -3.416  1.00  0.00           C  
ATOM    147  H   LEU A   8       0.112  -1.217  -4.221  1.00  0.00           H  
ATOM    148  HA  LEU A   8      -0.224  -3.256  -2.305  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       1.161  -3.178  -4.527  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       2.450  -2.608  -3.485  1.00  0.00           H  
ATOM    151  HG  LEU A   8       2.713  -4.967  -3.767  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       1.452  -4.832  -1.067  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       2.861  -3.833  -1.423  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       2.966  -5.587  -1.567  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       0.122  -5.656  -2.512  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       1.060  -6.521  -3.729  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       0.087  -5.126  -4.194  1.00  0.00           H  
ATOM    158  N   GLU A   9       1.732  -0.761  -1.479  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.398  -0.118  -0.355  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.385   0.233   0.725  1.00  0.00           C  
ATOM    161  O   GLU A   9       1.699   0.212   1.915  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.137   1.139  -0.817  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.343   1.485   0.041  1.00  0.00           C  
ATOM    164  CD  GLU A   9       4.473   2.975   0.291  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       3.430   3.659   0.357  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       5.617   3.458   0.421  1.00  0.00           O  
ATOM    167  H   GLU A   9       1.675  -0.288  -2.338  1.00  0.00           H  
ATOM    168  HA  GLU A   9       3.111  -0.820   0.053  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.474   0.993  -1.832  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       2.452   1.975  -0.791  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       4.248   0.983   0.992  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       5.235   1.140  -0.460  1.00  0.00           H  
ATOM    173  N   LYS A  10       0.163   0.542   0.303  1.00  0.00           N  
ATOM    174  CA  LYS A  10      -0.899   0.880   1.238  1.00  0.00           C  
ATOM    175  C   LYS A  10      -1.319  -0.360   2.014  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.646  -0.285   3.199  1.00  0.00           O  
ATOM    177  CB  LYS A  10      -2.098   1.477   0.497  1.00  0.00           C  
ATOM    178  CG  LYS A  10      -2.337   2.945   0.813  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -2.669   3.740  -0.440  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -2.182   5.176  -0.333  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -0.890   5.379  -1.046  1.00  0.00           N  
ATOM    182  H   LYS A  10      -0.031   0.530  -0.659  1.00  0.00           H  
ATOM    183  HA  LYS A  10      -0.510   1.610   1.933  1.00  0.00           H  
ATOM    184  HB2 LYS A  10      -1.933   1.382  -0.566  1.00  0.00           H  
ATOM    185  HB3 LYS A  10      -2.987   0.924   0.765  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -3.162   3.025   1.506  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -1.446   3.356   1.264  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -2.194   3.272  -1.288  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -3.740   3.742  -0.580  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -2.926   5.829  -0.765  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -2.050   5.422   0.710  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -0.187   4.688  -0.715  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -0.528   6.337  -0.866  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -1.024   5.258  -2.070  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.292  -1.506   1.340  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -1.654  -2.766   1.971  1.00  0.00           C  
ATOM    197  C   LEU A  11      -0.648  -3.115   3.058  1.00  0.00           C  
ATOM    198  O   LEU A  11      -0.999  -3.712   4.076  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -1.718  -3.887   0.932  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -2.786  -4.950   1.191  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -3.307  -5.514  -0.122  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -2.228  -6.062   2.067  1.00  0.00           C  
ATOM    203  H   LEU A  11      -1.012  -1.504   0.399  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -2.627  -2.645   2.423  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -1.908  -3.443  -0.035  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -0.756  -4.376   0.902  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -3.617  -4.497   1.713  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -3.704  -4.711  -0.726  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -4.088  -6.233   0.080  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -2.500  -5.997  -0.652  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -1.390  -5.686   2.635  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -1.902  -6.882   1.444  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -2.996  -6.407   2.743  1.00  0.00           H  
ATOM    214  N   PHE A  12       0.606  -2.726   2.842  1.00  0.00           N  
ATOM    215  CA  PHE A  12       1.659  -2.988   3.813  1.00  0.00           C  
ATOM    216  C   PHE A  12       1.396  -2.210   5.095  1.00  0.00           C  
ATOM    217  O   PHE A  12       1.684  -2.687   6.193  1.00  0.00           O  
ATOM    218  CB  PHE A  12       3.025  -2.611   3.238  1.00  0.00           C  
ATOM    219  CG  PHE A  12       4.174  -2.953   4.145  1.00  0.00           C  
ATOM    220  CD1 PHE A  12       4.305  -4.229   4.667  1.00  0.00           C  
ATOM    221  CD2 PHE A  12       5.122  -1.997   4.473  1.00  0.00           C  
ATOM    222  CE1 PHE A  12       5.361  -4.546   5.501  1.00  0.00           C  
ATOM    223  CE2 PHE A  12       6.180  -2.308   5.306  1.00  0.00           C  
ATOM    224  CZ  PHE A  12       6.299  -3.585   5.820  1.00  0.00           C  
ATOM    225  H   PHE A  12       0.826  -2.244   2.015  1.00  0.00           H  
ATOM    226  HA  PHE A  12       1.647  -4.043   4.040  1.00  0.00           H  
ATOM    227  HB2 PHE A  12       3.172  -3.134   2.305  1.00  0.00           H  
ATOM    228  HB3 PHE A  12       3.050  -1.546   3.056  1.00  0.00           H  
ATOM    229  HD1 PHE A  12       3.572  -4.982   4.417  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       5.029  -0.999   4.071  1.00  0.00           H  
ATOM    231  HE1 PHE A  12       5.451  -5.545   5.902  1.00  0.00           H  
ATOM    232  HE2 PHE A  12       6.912  -1.555   5.554  1.00  0.00           H  
ATOM    233  HZ  PHE A  12       7.125  -3.831   6.471  1.00  0.00           H  
ATOM    234  N   SER A  13       0.833  -1.015   4.949  1.00  0.00           N  
ATOM    235  CA  SER A  13       0.517  -0.182   6.102  1.00  0.00           C  
ATOM    236  C   SER A  13      -0.659  -0.762   6.876  1.00  0.00           C  
ATOM    237  O   SER A  13      -0.880  -0.425   8.039  1.00  0.00           O  
ATOM    238  CB  SER A  13       0.206   1.250   5.662  1.00  0.00           C  
ATOM    239  OG  SER A  13       1.394   1.956   5.344  1.00  0.00           O  
ATOM    240  H   SER A  13       0.616  -0.691   4.049  1.00  0.00           H  
ATOM    241  HA  SER A  13       1.378  -0.176   6.745  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -0.427   1.227   4.788  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -0.303   1.767   6.462  1.00  0.00           H  
ATOM    244  HG  SER A  13       1.835   2.221   6.155  1.00  0.00           H  
ATOM    245  N   LYS A  14      -1.400  -1.649   6.225  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -2.545  -2.295   6.852  1.00  0.00           C  
ATOM    247  C   LYS A  14      -2.099  -3.506   7.661  1.00  0.00           C  
ATOM    248  O   LYS A  14      -2.809  -3.969   8.554  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -3.569  -2.714   5.795  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -4.649  -1.672   5.549  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -5.064  -1.634   4.087  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -6.029  -2.759   3.752  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -7.449  -2.319   3.843  1.00  0.00           N  
ATOM    254  H   LYS A  14      -1.163  -1.883   5.305  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -2.995  -1.585   7.519  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -3.054  -2.894   4.863  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -4.047  -3.628   6.115  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -5.512  -1.914   6.151  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -4.270  -0.701   5.833  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -5.544  -0.689   3.884  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -4.182  -1.732   3.471  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -5.831  -3.099   2.746  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -5.868  -3.573   4.444  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -7.530  -1.507   4.488  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -8.041  -3.094   4.204  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -7.797  -2.040   2.904  1.00  0.00           H  
ATOM    267  N   ILE A  15      -0.913  -4.006   7.344  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -0.354  -5.157   8.040  1.00  0.00           C  
ATOM    269  C   ILE A  15       0.373  -4.725   9.309  1.00  0.00           C  
ATOM    270  O   ILE A  15       0.436  -5.472  10.285  1.00  0.00           O  
ATOM    271  CB  ILE A  15       0.624  -5.939   7.140  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -0.027  -6.251   5.791  1.00  0.00           C  
ATOM    273  CG2 ILE A  15       1.069  -7.221   7.828  1.00  0.00           C  
ATOM    274  CD1 ILE A  15       0.972  -6.521   4.687  1.00  0.00           C  
ATOM    275  H   ILE A  15      -0.398  -3.585   6.627  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -1.169  -5.814   8.308  1.00  0.00           H  
ATOM    277  HB  ILE A  15       1.497  -5.326   6.978  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -0.652  -7.125   5.894  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -0.636  -5.411   5.490  1.00  0.00           H  
ATOM    280 HG21 ILE A  15       0.216  -7.870   7.966  1.00  0.00           H  
ATOM    281 HG22 ILE A  15       1.499  -6.983   8.790  1.00  0.00           H  
ATOM    282 HG23 ILE A  15       1.806  -7.721   7.217  1.00  0.00           H  
ATOM    283 HD11 ILE A  15       1.286  -7.554   4.731  1.00  0.00           H  
ATOM    284 HD12 ILE A  15       1.830  -5.878   4.812  1.00  0.00           H  
ATOM    285 HD13 ILE A  15       0.512  -6.325   3.730  1.00  0.00           H  
ATOM    286  N   GLN A  16       0.920  -3.511   9.289  1.00  0.00           N  
ATOM    287  CA  GLN A  16       1.640  -2.980  10.440  1.00  0.00           C  
ATOM    288  C   GLN A  16       1.405  -1.479  10.583  1.00  0.00           C  
ATOM    289  O   GLN A  16       2.274  -0.669  10.263  1.00  0.00           O  
ATOM    290  CB  GLN A  16       3.138  -3.271  10.308  1.00  0.00           C  
ATOM    291  CG  GLN A  16       3.654  -4.272  11.330  1.00  0.00           C  
ATOM    292  CD  GLN A  16       4.120  -3.608  12.611  1.00  0.00           C  
ATOM    293  OE1 GLN A  16       5.256  -3.800  13.045  1.00  0.00           O  
ATOM    294  NE2 GLN A  16       3.242  -2.823  13.224  1.00  0.00           N  
ATOM    295  H   GLN A  16       0.836  -2.960   8.481  1.00  0.00           H  
ATOM    296  HA  GLN A  16       1.264  -3.476  11.322  1.00  0.00           H  
ATOM    297  HB2 GLN A  16       3.331  -3.666   9.322  1.00  0.00           H  
ATOM    298  HB3 GLN A  16       3.688  -2.350  10.431  1.00  0.00           H  
ATOM    299  HG2 GLN A  16       2.861  -4.964  11.569  1.00  0.00           H  
ATOM    300  HG3 GLN A  16       4.484  -4.812  10.898  1.00  0.00           H  
ATOM    301 HE21 GLN A  16       2.355  -2.717  12.820  1.00  0.00           H  
ATOM    302 HE22 GLN A  16       3.517  -2.381  14.054  1.00  0.00           H  
ATOM    303  N   ASN A  17       0.221  -1.116  11.066  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -0.131   0.287  11.252  1.00  0.00           C  
ATOM    305  C   ASN A  17       0.149   0.733  12.683  1.00  0.00           C  
ATOM    306  O   ASN A  17      -0.521   0.302  13.621  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -1.606   0.513  10.914  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -1.860   1.888  10.329  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -1.567   2.142   9.161  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -2.409   2.784  11.141  1.00  0.00           N  
ATOM    311  H   ASN A  17      -0.431  -1.808  11.303  1.00  0.00           H  
ATOM    312  HA  ASN A  17       0.477   0.873  10.579  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -1.922  -0.228  10.194  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -2.195   0.409  11.813  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -2.616   2.511  12.059  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -2.585   3.681  10.788  1.00  0.00           H  
ATOM    317  N   ASP A  18       1.144   1.600  12.843  1.00  0.00           N  
ATOM    318  CA  ASP A  18       1.512   2.105  14.161  1.00  0.00           C  
ATOM    319  C   ASP A  18       0.359   2.883  14.786  1.00  0.00           C  
ATOM    320  O   ASP A  18      -0.315   2.393  15.692  1.00  0.00           O  
ATOM    321  CB  ASP A  18       2.753   2.996  14.059  1.00  0.00           C  
ATOM    322  CG  ASP A  18       3.996   2.319  14.603  1.00  0.00           C  
ATOM    323  OD1 ASP A  18       4.457   1.337  13.984  1.00  0.00           O  
ATOM    324  OD2 ASP A  18       4.509   2.771  15.649  1.00  0.00           O  
ATOM    325  H   ASP A  18       1.642   1.907  12.057  1.00  0.00           H  
ATOM    326  HA  ASP A  18       1.740   1.257  14.788  1.00  0.00           H  
ATOM    327  HB2 ASP A  18       2.927   3.244  13.022  1.00  0.00           H  
ATOM    328  HB3 ASP A  18       2.586   3.905  14.619  1.00  0.00           H  
ATOM    329  N   LYS A  19       0.137   4.099  14.296  1.00  0.00           N  
ATOM    330  CA  LYS A  19      -0.935   4.945  14.807  1.00  0.00           C  
ATOM    331  C   LYS A  19      -2.182   4.827  13.936  1.00  0.00           C  
ATOM    332  O   LYS A  19      -3.230   4.371  14.391  1.00  0.00           O  
ATOM    333  CB  LYS A  19      -0.478   6.403  14.869  1.00  0.00           C  
ATOM    334  CG  LYS A  19       0.583   6.663  15.926  1.00  0.00           C  
ATOM    335  CD  LYS A  19       0.461   8.064  16.509  1.00  0.00           C  
ATOM    336  CE  LYS A  19       1.779   8.819  16.430  1.00  0.00           C  
ATOM    337  NZ  LYS A  19       2.025   9.636  17.650  1.00  0.00           N  
ATOM    338  H   LYS A  19       0.708   4.435  13.574  1.00  0.00           H  
ATOM    339  HA  LYS A  19      -1.175   4.609  15.805  1.00  0.00           H  
ATOM    340  HB2 LYS A  19      -0.073   6.683  13.907  1.00  0.00           H  
ATOM    341  HB3 LYS A  19      -1.332   7.028  15.086  1.00  0.00           H  
ATOM    342  HG2 LYS A  19       0.468   5.943  16.722  1.00  0.00           H  
ATOM    343  HG3 LYS A  19       1.559   6.553  15.476  1.00  0.00           H  
ATOM    344  HD2 LYS A  19      -0.288   8.611  15.956  1.00  0.00           H  
ATOM    345  HD3 LYS A  19       0.162   7.987  17.544  1.00  0.00           H  
ATOM    346  HE2 LYS A  19       2.582   8.106  16.318  1.00  0.00           H  
ATOM    347  HE3 LYS A  19       1.755   9.470  15.569  1.00  0.00           H  
ATOM    348  HZ1 LYS A  19       2.478  10.536  17.392  1.00  0.00           H  
ATOM    349  HZ2 LYS A  19       2.649   9.123  18.305  1.00  0.00           H  
ATOM    350  HZ3 LYS A  19       1.126   9.838  18.133  1.00  0.00           H  
HETATM  351  N   NH2 A  20      -2.064   5.242  12.680  1.00  0.00           N  
HETATM  352  HN1 NH2 A  20      -1.197   5.594  12.388  1.00  0.00           H  
HETATM  353  HN2 NH2 A  20      -2.848   5.179  12.096  1.00  0.00           H  
TER     354      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       0.319   1.421 -18.163  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.243   2.235 -16.922  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.370   1.433 -15.778  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.363   1.845 -15.178  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.563   3.502 -17.172  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.604   1.479 -18.638  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.538   0.442 -17.885  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.071   1.820 -18.758  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.246   2.526 -16.645  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.108   4.328 -16.644  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.573   3.362 -16.819  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.577   3.716 -18.230  1.00  0.00           H  
ATOM     13  N   LYS A   2       0.231   0.286 -15.480  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -0.252  -0.574 -14.407  1.00  0.00           C  
ATOM     15  C   LYS A   2       0.584  -0.382 -13.146  1.00  0.00           C  
ATOM     16  O   LYS A   2       1.128  -1.340 -12.595  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -0.217  -2.040 -14.844  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -1.270  -2.901 -14.165  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -1.643  -4.104 -15.018  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -2.955  -3.881 -15.752  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -2.960  -4.531 -17.091  1.00  0.00           N  
ATOM     22  H   LYS A   2       1.019   0.014 -15.992  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -1.273  -0.295 -14.194  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -0.375  -2.090 -15.911  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.756  -2.450 -14.613  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -0.881  -3.250 -13.220  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -2.153  -2.304 -13.994  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -0.861  -4.275 -15.743  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -1.740  -4.969 -14.379  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -3.759  -4.292 -15.159  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -3.107  -2.819 -15.876  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -2.120  -4.242 -17.632  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -3.811  -4.254 -17.620  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -2.953  -5.566 -16.986  1.00  0.00           H  
ATOM     35  N   LYS A   3       0.680   0.863 -12.695  1.00  0.00           N  
ATOM     36  CA  LYS A   3       1.449   1.189 -11.498  1.00  0.00           C  
ATOM     37  C   LYS A   3       0.581   1.152 -10.254  1.00  0.00           C  
ATOM     38  O   LYS A   3       0.739   1.971  -9.349  1.00  0.00           O  
ATOM     39  CB  LYS A   3       2.108   2.562 -11.641  1.00  0.00           C  
ATOM     40  CG  LYS A   3       1.112   3.706 -11.750  1.00  0.00           C  
ATOM     41  CD  LYS A   3       1.450   4.836 -10.790  1.00  0.00           C  
ATOM     42  CE  LYS A   3       1.182   6.196 -11.414  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       2.416   6.795 -11.994  1.00  0.00           N  
ATOM     44  H   LYS A   3       0.224   1.582 -13.180  1.00  0.00           H  
ATOM     45  HA  LYS A   3       2.223   0.436 -11.377  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       2.736   2.738 -10.780  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       2.722   2.562 -12.529  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       1.128   4.090 -12.760  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       0.124   3.334 -11.521  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       0.845   4.734  -9.902  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       2.495   4.770 -10.526  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       0.447   6.081 -12.197  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       0.795   6.857 -10.653  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       2.182   7.339 -12.849  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       3.092   6.046 -12.247  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       2.864   7.431 -11.303  1.00  0.00           H  
ATOM     57  N   VAL A   4      -0.291   0.154 -10.182  1.00  0.00           N  
ATOM     58  CA  VAL A   4      -1.122  -0.028  -9.003  1.00  0.00           C  
ATOM     59  C   VAL A   4      -0.220  -0.451  -7.852  1.00  0.00           C  
ATOM     60  O   VAL A   4      -0.629  -0.515  -6.693  1.00  0.00           O  
ATOM     61  CB  VAL A   4      -2.221  -1.087  -9.226  1.00  0.00           C  
ATOM     62  CG1 VAL A   4      -1.607  -2.429  -9.594  1.00  0.00           C  
ATOM     63  CG2 VAL A   4      -3.100  -1.216  -7.991  1.00  0.00           C  
ATOM     64  H   VAL A   4      -0.334  -0.499 -10.910  1.00  0.00           H  
ATOM     65  HA  VAL A   4      -1.582   0.917  -8.763  1.00  0.00           H  
ATOM     66  HB  VAL A   4      -2.841  -0.764 -10.050  1.00  0.00           H  
ATOM     67 HG11 VAL A   4      -1.479  -3.023  -8.702  1.00  0.00           H  
ATOM     68 HG12 VAL A   4      -0.646  -2.270 -10.062  1.00  0.00           H  
ATOM     69 HG13 VAL A   4      -2.260  -2.947 -10.281  1.00  0.00           H  
ATOM     70 HG21 VAL A   4      -3.925  -1.880  -8.204  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      -3.483  -0.243  -7.718  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      -2.518  -1.616  -7.174  1.00  0.00           H  
ATOM     73  N   PHE A   5       1.032  -0.719  -8.217  1.00  0.00           N  
ATOM     74  CA  PHE A   5       2.076  -1.120  -7.296  1.00  0.00           C  
ATOM     75  C   PHE A   5       2.126  -0.212  -6.078  1.00  0.00           C  
ATOM     76  O   PHE A   5       2.569  -0.612  -5.002  1.00  0.00           O  
ATOM     77  CB  PHE A   5       3.410  -1.093  -8.045  1.00  0.00           C  
ATOM     78  CG  PHE A   5       4.568  -1.624  -7.250  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       4.451  -2.803  -6.531  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.775  -0.943  -7.220  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       5.515  -3.293  -5.798  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.843  -1.428  -6.489  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       6.713  -2.604  -5.777  1.00  0.00           C  
ATOM     84  H   PHE A   5       1.267  -0.632  -9.158  1.00  0.00           H  
ATOM     85  HA  PHE A   5       1.867  -2.113  -6.973  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       3.319  -1.684  -8.947  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       3.632  -0.071  -8.326  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       3.515  -3.342  -6.547  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       5.877  -0.022  -7.776  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       5.411  -4.213  -5.243  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.778  -0.888  -6.475  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       7.546  -2.985  -5.205  1.00  0.00           H  
ATOM     93  N   LYS A   6       1.655   1.003  -6.261  1.00  0.00           N  
ATOM     94  CA  LYS A   6       1.621   1.982  -5.185  1.00  0.00           C  
ATOM     95  C   LYS A   6       0.588   1.575  -4.146  1.00  0.00           C  
ATOM     96  O   LYS A   6       0.795   1.752  -2.945  1.00  0.00           O  
ATOM     97  CB  LYS A   6       1.299   3.373  -5.734  1.00  0.00           C  
ATOM     98  CG  LYS A   6       1.332   4.468  -4.680  1.00  0.00           C  
ATOM     99  CD  LYS A   6       2.569   5.342  -4.819  1.00  0.00           C  
ATOM    100  CE  LYS A   6       3.638   4.959  -3.808  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       3.359   5.531  -2.462  1.00  0.00           N  
ATOM    102  H   LYS A   6       1.311   1.242  -7.140  1.00  0.00           H  
ATOM    103  HA  LYS A   6       2.595   1.999  -4.718  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       2.017   3.619  -6.502  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       0.311   3.354  -6.171  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       0.454   5.086  -4.789  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       1.333   4.011  -3.701  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       2.971   5.225  -5.814  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       2.288   6.373  -4.661  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       3.674   3.883  -3.732  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       4.592   5.327  -4.156  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       2.742   6.364  -2.547  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       4.247   5.818  -2.004  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       2.887   4.823  -1.864  1.00  0.00           H  
ATOM    115  N   ARG A   7      -0.519   1.010  -4.616  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -1.576   0.558  -3.724  1.00  0.00           C  
ATOM    117  C   ARG A   7      -1.047  -0.533  -2.804  1.00  0.00           C  
ATOM    118  O   ARG A   7      -1.460  -0.642  -1.650  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -2.769   0.036  -4.524  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -3.558   1.130  -5.225  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -4.566   1.778  -4.290  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -5.135   2.998  -4.859  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -6.278   3.544  -4.451  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -6.976   2.986  -3.469  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -6.724   4.653  -5.024  1.00  0.00           N  
ATOM    126  H   ARG A   7      -0.621   0.885  -5.584  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -1.890   1.400  -3.125  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -2.412  -0.657  -5.271  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -3.436  -0.485  -3.852  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -2.872   1.885  -5.578  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -4.084   0.699  -6.064  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -5.363   1.076  -4.098  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -4.071   2.022  -3.361  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -4.639   3.432  -5.585  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -6.645   2.150  -3.032  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -7.833   3.402  -3.167  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -6.202   5.079  -5.763  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -7.582   5.064  -4.718  1.00  0.00           H  
ATOM    139  N   LEU A   8      -0.118  -1.335  -3.323  1.00  0.00           N  
ATOM    140  CA  LEU A   8       0.477  -2.410  -2.542  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.197  -1.843  -1.327  1.00  0.00           C  
ATOM    142  O   LEU A   8       1.114  -2.395  -0.230  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.451  -3.220  -3.400  1.00  0.00           C  
ATOM    144  CG  LEU A   8       0.799  -4.254  -4.319  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       1.796  -4.751  -5.355  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       0.248  -5.416  -3.507  1.00  0.00           C  
ATOM    147  H   LEU A   8       0.178  -1.194  -4.248  1.00  0.00           H  
ATOM    148  HA  LEU A   8      -0.320  -3.056  -2.204  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.018  -2.532  -4.010  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       2.133  -3.737  -2.742  1.00  0.00           H  
ATOM    151  HG  LEU A   8      -0.024  -3.791  -4.844  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       1.700  -4.164  -6.257  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       1.597  -5.789  -5.578  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       2.798  -4.652  -4.966  1.00  0.00           H  
ATOM    155 HD21 LEU A   8      -0.258  -6.107  -4.164  1.00  0.00           H  
ATOM    156 HD22 LEU A   8      -0.449  -5.042  -2.771  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       1.060  -5.923  -3.007  1.00  0.00           H  
ATOM    158  N   GLU A   9       1.893  -0.727  -1.525  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.611  -0.081  -0.434  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.626   0.408   0.618  1.00  0.00           C  
ATOM    161  O   GLU A   9       1.915   0.384   1.814  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.448   1.087  -0.958  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.504   0.673  -1.971  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.876   0.508  -1.348  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       5.987  -0.225  -0.343  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       6.839   1.113  -1.864  1.00  0.00           O  
ATOM    167  H   GLU A   9       1.915  -0.323  -2.420  1.00  0.00           H  
ATOM    168  HA  GLU A   9       3.263  -0.815   0.015  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       2.790   1.803  -1.429  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.945   1.561  -0.125  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       4.211  -0.267  -2.414  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       4.562   1.430  -2.740  1.00  0.00           H  
ATOM    173  N   LYS A  10       0.454   0.836   0.161  1.00  0.00           N  
ATOM    174  CA  LYS A  10      -0.583   1.313   1.063  1.00  0.00           C  
ATOM    175  C   LYS A  10      -1.062   0.173   1.950  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.345   0.367   3.132  1.00  0.00           O  
ATOM    177  CB  LYS A  10      -1.756   1.895   0.270  1.00  0.00           C  
ATOM    178  CG  LYS A  10      -1.721   3.410   0.158  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -1.702   4.070   1.527  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -2.175   5.513   1.457  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -1.410   6.393   2.383  1.00  0.00           N  
ATOM    182  H   LYS A  10       0.280   0.819  -0.803  1.00  0.00           H  
ATOM    183  HA  LYS A  10      -0.156   2.085   1.685  1.00  0.00           H  
ATOM    184  HB2 LYS A  10      -1.741   1.481  -0.727  1.00  0.00           H  
ATOM    185  HB3 LYS A  10      -2.679   1.612   0.754  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -0.834   3.701  -0.383  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -2.598   3.742  -0.379  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -2.353   3.520   2.191  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -0.693   4.049   1.912  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -2.048   5.871   0.447  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -3.221   5.548   1.723  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -0.479   5.976   2.585  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -1.927   6.508   3.277  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -1.272   7.330   1.952  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.139  -1.023   1.371  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -1.569  -2.200   2.112  1.00  0.00           C  
ATOM    197  C   LEU A  11      -0.615  -2.476   3.267  1.00  0.00           C  
ATOM    198  O   LEU A  11      -1.037  -2.879   4.351  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -1.647  -3.417   1.185  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -3.055  -3.971   0.962  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -3.914  -2.963   0.215  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -2.993  -5.288   0.202  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.892  -1.116   0.425  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -2.551  -1.998   2.515  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -1.237  -3.137   0.226  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -1.037  -4.204   1.603  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -3.517  -4.159   1.920  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -3.540  -1.966   0.398  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -4.935  -3.033   0.562  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -3.878  -3.173  -0.843  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -2.619  -5.110  -0.795  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -3.982  -5.718   0.145  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -2.333  -5.970   0.718  1.00  0.00           H  
ATOM    214  N   PHE A  12       0.674  -2.244   3.034  1.00  0.00           N  
ATOM    215  CA  PHE A  12       1.679  -2.458   4.066  1.00  0.00           C  
ATOM    216  C   PHE A  12       1.432  -1.519   5.237  1.00  0.00           C  
ATOM    217  O   PHE A  12       1.670  -1.872   6.392  1.00  0.00           O  
ATOM    218  CB  PHE A  12       3.084  -2.243   3.503  1.00  0.00           C  
ATOM    219  CG  PHE A  12       4.175  -2.757   4.398  1.00  0.00           C  
ATOM    220  CD1 PHE A  12       4.075  -4.008   4.986  1.00  0.00           C  
ATOM    221  CD2 PHE A  12       5.300  -1.990   4.652  1.00  0.00           C  
ATOM    222  CE1 PHE A  12       5.077  -4.484   5.810  1.00  0.00           C  
ATOM    223  CE2 PHE A  12       6.306  -2.460   5.475  1.00  0.00           C  
ATOM    224  CZ  PHE A  12       6.194  -3.709   6.055  1.00  0.00           C  
ATOM    225  H   PHE A  12       0.954  -1.914   2.152  1.00  0.00           H  
ATOM    226  HA  PHE A  12       1.586  -3.476   4.415  1.00  0.00           H  
ATOM    227  HB2 PHE A  12       3.166  -2.753   2.554  1.00  0.00           H  
ATOM    228  HB3 PHE A  12       3.247  -1.186   3.353  1.00  0.00           H  
ATOM    229  HD1 PHE A  12       3.203  -4.615   4.794  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       5.389  -1.013   4.199  1.00  0.00           H  
ATOM    231  HE1 PHE A  12       4.987  -5.461   6.263  1.00  0.00           H  
ATOM    232  HE2 PHE A  12       7.178  -1.852   5.665  1.00  0.00           H  
ATOM    233  HZ  PHE A  12       6.978  -4.078   6.699  1.00  0.00           H  
ATOM    234  N   SER A  13       0.936  -0.324   4.933  1.00  0.00           N  
ATOM    235  CA  SER A  13       0.638   0.657   5.965  1.00  0.00           C  
ATOM    236  C   SER A  13      -0.553   0.206   6.799  1.00  0.00           C  
ATOM    237  O   SER A  13      -0.758   0.677   7.918  1.00  0.00           O  
ATOM    238  CB  SER A  13       0.361   2.027   5.343  1.00  0.00           C  
ATOM    239  OG  SER A  13       0.942   3.065   6.114  1.00  0.00           O  
ATOM    240  H   SER A  13       0.754  -0.104   3.994  1.00  0.00           H  
ATOM    241  HA  SER A  13       1.497   0.726   6.607  1.00  0.00           H  
ATOM    242  HB2 SER A  13       0.779   2.059   4.348  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -0.706   2.187   5.291  1.00  0.00           H  
ATOM    244  HG  SER A  13       1.261   3.757   5.531  1.00  0.00           H  
ATOM    245  N   LYS A  14      -1.326  -0.721   6.249  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -2.490  -1.255   6.941  1.00  0.00           C  
ATOM    247  C   LYS A  14      -2.077  -2.337   7.931  1.00  0.00           C  
ATOM    248  O   LYS A  14      -2.821  -2.669   8.854  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -3.500  -1.817   5.939  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -4.931  -1.822   6.456  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -5.620  -3.150   6.183  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -6.516  -3.560   7.341  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -7.934  -3.170   7.112  1.00  0.00           N  
ATOM    254  H   LYS A  14      -1.100  -1.061   5.360  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -2.944  -0.449   7.486  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -3.467  -1.221   5.039  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -3.223  -2.833   5.698  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -4.919  -1.647   7.521  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -5.482  -1.033   5.966  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -6.222  -3.055   5.292  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -4.868  -3.911   6.034  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -6.461  -4.632   7.459  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -6.160  -3.082   8.241  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -8.324  -3.697   6.304  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -7.997  -2.152   6.910  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -8.504  -3.380   7.957  1.00  0.00           H  
ATOM    267  N   ILE A  15      -0.880  -2.875   7.735  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -0.355  -3.913   8.611  1.00  0.00           C  
ATOM    269  C   ILE A  15       0.307  -3.301   9.841  1.00  0.00           C  
ATOM    270  O   ILE A  15       0.324  -3.904  10.914  1.00  0.00           O  
ATOM    271  CB  ILE A  15       0.668  -4.804   7.879  1.00  0.00           C  
ATOM    272  CG1 ILE A  15       0.097  -5.282   6.543  1.00  0.00           C  
ATOM    273  CG2 ILE A  15       1.057  -5.989   8.750  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -1.118  -6.172   6.689  1.00  0.00           C  
ATOM    275  H   ILE A  15      -0.336  -2.561   6.984  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -1.181  -4.533   8.928  1.00  0.00           H  
ATOM    277  HB  ILE A  15       1.555  -4.217   7.695  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -0.191  -4.424   5.954  1.00  0.00           H  
ATOM    279 HG13 ILE A  15       0.856  -5.838   6.013  1.00  0.00           H  
ATOM    280 HG21 ILE A  15       0.258  -6.204   9.444  1.00  0.00           H  
ATOM    281 HG22 ILE A  15       1.956  -5.751   9.300  1.00  0.00           H  
ATOM    282 HG23 ILE A  15       1.234  -6.852   8.126  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -0.849  -7.061   7.241  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -1.479  -6.452   5.710  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -1.893  -5.640   7.220  1.00  0.00           H  
ATOM    286  N   GLN A  16       0.850  -2.098   9.678  1.00  0.00           N  
ATOM    287  CA  GLN A  16       1.510  -1.402  10.776  1.00  0.00           C  
ATOM    288  C   GLN A  16       0.688  -0.201  11.230  1.00  0.00           C  
ATOM    289  O   GLN A  16       1.235   0.800  11.694  1.00  0.00           O  
ATOM    290  CB  GLN A  16       2.908  -0.947  10.352  1.00  0.00           C  
ATOM    291  CG  GLN A  16       2.902   0.036   9.192  1.00  0.00           C  
ATOM    292  CD  GLN A  16       3.481   1.386   9.567  1.00  0.00           C  
ATOM    293  OE1 GLN A  16       4.680   1.512   9.820  1.00  0.00           O  
ATOM    294  NE2 GLN A  16       2.631   2.405   9.605  1.00  0.00           N  
ATOM    295  H   GLN A  16       0.803  -1.666   8.798  1.00  0.00           H  
ATOM    296  HA  GLN A  16       1.601  -2.094  11.600  1.00  0.00           H  
ATOM    297  HB2 GLN A  16       3.391  -0.475  11.195  1.00  0.00           H  
ATOM    298  HB3 GLN A  16       3.482  -1.813  10.059  1.00  0.00           H  
ATOM    299  HG2 GLN A  16       3.487  -0.377   8.384  1.00  0.00           H  
ATOM    300  HG3 GLN A  16       1.883   0.177   8.862  1.00  0.00           H  
ATOM    301 HE21 GLN A  16       1.690   2.231   9.393  1.00  0.00           H  
ATOM    302 HE22 GLN A  16       2.978   3.290   9.845  1.00  0.00           H  
ATOM    303  N   ASN A  17      -0.630  -0.307  11.094  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -1.530   0.771  11.489  1.00  0.00           C  
ATOM    305  C   ASN A  17      -1.495   0.983  12.999  1.00  0.00           C  
ATOM    306  O   ASN A  17      -1.514   2.117  13.478  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -2.959   0.461  11.040  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -3.891   1.643  11.221  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -3.448   2.781  11.374  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -5.192   1.377  11.205  1.00  0.00           N  
ATOM    311  H   ASN A  17      -1.007  -1.129  10.717  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -1.197   1.676  11.003  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -2.950   0.191   9.994  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -3.340  -0.368  11.618  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -5.473   0.446  11.079  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -5.818   2.122  11.320  1.00  0.00           H  
ATOM    317  N   ASP A  18      -1.443  -0.116  13.745  1.00  0.00           N  
ATOM    318  CA  ASP A  18      -1.406  -0.051  15.202  1.00  0.00           C  
ATOM    319  C   ASP A  18      -0.197   0.747  15.682  1.00  0.00           C  
ATOM    320  O   ASP A  18      -0.242   1.389  16.731  1.00  0.00           O  
ATOM    321  CB  ASP A  18      -1.370  -1.460  15.795  1.00  0.00           C  
ATOM    322  CG  ASP A  18      -0.262  -2.310  15.202  1.00  0.00           C  
ATOM    323  OD1 ASP A  18      -0.419  -2.772  14.052  1.00  0.00           O  
ATOM    324  OD2 ASP A  18       0.762  -2.512  15.887  1.00  0.00           O  
ATOM    325  H   ASP A  18      -1.430  -0.992  13.305  1.00  0.00           H  
ATOM    326  HA  ASP A  18      -2.305   0.446  15.534  1.00  0.00           H  
ATOM    327  HB2 ASP A  18      -1.213  -1.392  16.861  1.00  0.00           H  
ATOM    328  HB3 ASP A  18      -2.314  -1.949  15.605  1.00  0.00           H  
ATOM    329  N   LYS A  19       0.881   0.702  14.907  1.00  0.00           N  
ATOM    330  CA  LYS A  19       2.102   1.422  15.253  1.00  0.00           C  
ATOM    331  C   LYS A  19       2.149   2.779  14.556  1.00  0.00           C  
ATOM    332  O   LYS A  19       3.179   3.175  14.012  1.00  0.00           O  
ATOM    333  CB  LYS A  19       3.332   0.595  14.872  1.00  0.00           C  
ATOM    334  CG  LYS A  19       4.490   0.742  15.846  1.00  0.00           C  
ATOM    335  CD  LYS A  19       5.600   1.606  15.268  1.00  0.00           C  
ATOM    336  CE  LYS A  19       6.734   0.758  14.713  1.00  0.00           C  
ATOM    337  NZ  LYS A  19       7.844   0.603  15.694  1.00  0.00           N  
ATOM    338  H   LYS A  19       0.856   0.174  14.082  1.00  0.00           H  
ATOM    339  HA  LYS A  19       2.101   1.579  16.321  1.00  0.00           H  
ATOM    340  HB2 LYS A  19       3.052  -0.448  14.834  1.00  0.00           H  
ATOM    341  HB3 LYS A  19       3.669   0.903  13.894  1.00  0.00           H  
ATOM    342  HG2 LYS A  19       4.128   1.201  16.754  1.00  0.00           H  
ATOM    343  HG3 LYS A  19       4.887  -0.237  16.069  1.00  0.00           H  
ATOM    344  HD2 LYS A  19       5.195   2.212  14.472  1.00  0.00           H  
ATOM    345  HD3 LYS A  19       5.989   2.245  16.048  1.00  0.00           H  
ATOM    346  HE2 LYS A  19       6.347  -0.219  14.464  1.00  0.00           H  
ATOM    347  HE3 LYS A  19       7.116   1.231  13.821  1.00  0.00           H  
ATOM    348  HZ1 LYS A  19       7.490   0.749  16.661  1.00  0.00           H  
ATOM    349  HZ2 LYS A  19       8.591   1.299  15.501  1.00  0.00           H  
ATOM    350  HZ3 LYS A  19       8.250  -0.352  15.626  1.00  0.00           H  
HETATM  351  N   NH2 A  20       1.027   3.490  14.576  1.00  0.00           N  
HETATM  352  HN1 NH2 A  20       0.246   3.110  15.029  1.00  0.00           H  
HETATM  353  HN2 NH2 A  20       1.027   4.366  14.136  1.00  0.00           H  
TER     354      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -2.586   0.409 -17.219  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.071   1.062 -15.987  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.282   0.074 -15.135  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.853  -0.656 -14.325  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.220   1.651 -15.184  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.984  -0.512 -16.947  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.786   0.294 -17.874  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.317   1.028 -17.624  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.417   1.870 -16.279  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.066   1.818 -15.834  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.911   2.590 -14.748  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.500   0.965 -14.398  1.00  0.00           H  
ATOM     13  N   LYS A   2       0.034   0.057 -15.322  1.00  0.00           N  
ATOM     14  CA  LYS A   2       0.900  -0.842 -14.569  1.00  0.00           C  
ATOM     15  C   LYS A   2       1.567  -0.112 -13.407  1.00  0.00           C  
ATOM     16  O   LYS A   2       2.779  -0.209 -13.211  1.00  0.00           O  
ATOM     17  CB  LYS A   2       1.965  -1.446 -15.487  1.00  0.00           C  
ATOM     18  CG  LYS A   2       2.629  -2.689 -14.913  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.125  -2.488 -14.722  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.827  -2.235 -16.047  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       5.674  -3.389 -16.456  1.00  0.00           N  
ATOM     22  H   LYS A   2       0.431   0.662 -15.982  1.00  0.00           H  
ATOM     23  HA  LYS A   2       0.287  -1.638 -14.172  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       1.504  -1.713 -16.426  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.729  -0.705 -15.668  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       2.182  -2.914 -13.956  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       2.469  -3.515 -15.590  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.285  -1.640 -14.074  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.541  -3.375 -14.267  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.082  -2.059 -16.809  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.451  -1.359 -15.947  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.408  -3.566 -15.740  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       6.135  -3.190 -17.367  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.090  -4.243 -16.556  1.00  0.00           H  
ATOM     35  N   LYS A   3       0.767   0.620 -12.637  1.00  0.00           N  
ATOM     36  CA  LYS A   3       1.281   1.365 -11.494  1.00  0.00           C  
ATOM     37  C   LYS A   3       0.410   1.159 -10.273  1.00  0.00           C  
ATOM     38  O   LYS A   3       0.234   2.064  -9.457  1.00  0.00           O  
ATOM     39  CB  LYS A   3       1.391   2.854 -11.824  1.00  0.00           C  
ATOM     40  CG  LYS A   3       2.701   3.481 -11.376  1.00  0.00           C  
ATOM     41  CD  LYS A   3       2.522   4.307 -10.112  1.00  0.00           C  
ATOM     42  CE  LYS A   3       2.903   3.517  -8.870  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       4.379   3.390  -8.724  1.00  0.00           N  
ATOM     44  H   LYS A   3      -0.190   0.658 -12.842  1.00  0.00           H  
ATOM     45  HA  LYS A   3       2.269   0.979 -11.256  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       1.304   2.979 -12.893  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       0.580   3.381 -11.342  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       3.417   2.697 -11.182  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       3.071   4.121 -12.164  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       3.149   5.184 -10.174  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       1.487   4.607 -10.034  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       2.506   4.022  -8.002  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       2.470   2.530  -8.941  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       4.856   4.179  -9.205  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       4.705   2.496  -9.143  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       4.641   3.403  -7.717  1.00  0.00           H  
ATOM     57  N   VAL A   4      -0.074  -0.064 -10.116  1.00  0.00           N  
ATOM     58  CA  VAL A   4      -0.859  -0.414  -8.945  1.00  0.00           C  
ATOM     59  C   VAL A   4       0.080  -0.457  -7.747  1.00  0.00           C  
ATOM     60  O   VAL A   4      -0.335  -0.617  -6.600  1.00  0.00           O  
ATOM     61  CB  VAL A   4      -1.561  -1.776  -9.102  1.00  0.00           C  
ATOM     62  CG1 VAL A   4      -2.447  -2.064  -7.900  1.00  0.00           C  
ATOM     63  CG2 VAL A   4      -2.369  -1.815 -10.391  1.00  0.00           C  
ATOM     64  H   VAL A   4       0.150  -0.754 -10.774  1.00  0.00           H  
ATOM     65  HA  VAL A   4      -1.600   0.354  -8.788  1.00  0.00           H  
ATOM     66  HB  VAL A   4      -0.804  -2.545  -9.154  1.00  0.00           H  
ATOM     67 HG11 VAL A   4      -2.927  -1.150  -7.579  1.00  0.00           H  
ATOM     68 HG12 VAL A   4      -1.845  -2.456  -7.094  1.00  0.00           H  
ATOM     69 HG13 VAL A   4      -3.200  -2.789  -8.173  1.00  0.00           H  
ATOM     70 HG21 VAL A   4      -1.759  -1.460 -11.208  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      -3.239  -1.183 -10.290  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      -2.682  -2.829 -10.589  1.00  0.00           H  
ATOM     73  N   PHE A   5       1.365  -0.293  -8.060  1.00  0.00           N  
ATOM     74  CA  PHE A   5       2.438  -0.283  -7.087  1.00  0.00           C  
ATOM     75  C   PHE A   5       2.149   0.675  -5.943  1.00  0.00           C  
ATOM     76  O   PHE A   5       2.668   0.522  -4.838  1.00  0.00           O  
ATOM     77  CB  PHE A   5       3.733   0.105  -7.804  1.00  0.00           C  
ATOM     78  CG  PHE A   5       4.960  -0.005  -6.945  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.653  -1.202  -6.855  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.421   1.087  -6.227  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.782  -1.307  -6.065  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.549   0.988  -5.436  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       7.230  -0.211  -5.354  1.00  0.00           C  
ATOM     84  H   PHE A   5       1.601  -0.166  -8.998  1.00  0.00           H  
ATOM     85  HA  PHE A   5       2.531  -1.268  -6.692  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       3.864  -0.537  -8.665  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       3.650   1.128  -8.148  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       5.303  -2.060  -7.410  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       4.888   2.025  -6.290  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       7.313  -2.246  -6.003  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       6.898   1.847  -4.881  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       8.112  -0.291  -4.736  1.00  0.00           H  
ATOM     93  N   LYS A   6       1.310   1.652  -6.220  1.00  0.00           N  
ATOM     94  CA  LYS A   6       0.928   2.639  -5.220  1.00  0.00           C  
ATOM     95  C   LYS A   6       0.031   1.999  -4.173  1.00  0.00           C  
ATOM     96  O   LYS A   6       0.208   2.213  -2.974  1.00  0.00           O  
ATOM     97  CB  LYS A   6       0.212   3.821  -5.878  1.00  0.00           C  
ATOM     98  CG  LYS A   6       0.266   5.098  -5.056  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -0.336   6.273  -5.811  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -1.850   6.305  -5.678  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -2.303   7.371  -4.742  1.00  0.00           N  
ATOM    102  H   LYS A   6       0.933   1.702  -7.116  1.00  0.00           H  
ATOM    103  HA  LYS A   6       1.828   2.990  -4.738  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       0.670   4.016  -6.837  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -0.824   3.560  -6.030  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -0.287   4.950  -4.141  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       1.297   5.322  -4.823  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       0.070   7.190  -5.413  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -0.077   6.186  -6.856  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -2.280   6.488  -6.652  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -2.188   5.347  -5.310  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -3.229   7.739  -5.041  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -1.618   8.154  -4.733  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -2.388   6.988  -3.779  1.00  0.00           H  
ATOM    115  N   ARG A   7      -0.923   1.195  -4.632  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -1.830   0.509  -3.725  1.00  0.00           C  
ATOM    117  C   ARG A   7      -1.046  -0.440  -2.828  1.00  0.00           C  
ATOM    118  O   ARG A   7      -1.408  -0.663  -1.673  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -2.888  -0.268  -4.507  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -4.119   0.555  -4.850  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -3.782   1.693  -5.799  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -4.923   2.069  -6.630  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -5.929   2.832  -6.207  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -5.940   3.300  -4.965  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -6.927   3.128  -7.029  1.00  0.00           N  
ATOM    126  H   ARG A   7      -1.008   1.051  -5.598  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -2.316   1.252  -3.111  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -2.451  -0.624  -5.429  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -3.201  -1.116  -3.916  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -4.851  -0.087  -5.318  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -4.529   0.966  -3.939  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -3.475   2.550  -5.218  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -2.969   1.382  -6.439  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -4.941   1.736  -7.552  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -5.191   3.081  -4.340  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -6.698   3.873  -4.654  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -6.924   2.778  -7.966  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -7.683   3.701  -6.712  1.00  0.00           H  
ATOM    139  N   LEU A   8       0.040  -0.987  -3.369  1.00  0.00           N  
ATOM    140  CA  LEU A   8       0.885  -1.902  -2.617  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.525  -1.179  -1.439  1.00  0.00           C  
ATOM    142  O   LEU A   8       1.734  -1.766  -0.377  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.967  -2.495  -3.521  1.00  0.00           C  
ATOM    144  CG  LEU A   8       1.578  -3.794  -4.229  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       2.484  -4.041  -5.424  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       1.637  -4.966  -3.261  1.00  0.00           C  
ATOM    147  H   LEU A   8       0.282  -0.764  -4.294  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.261  -2.699  -2.241  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.221  -1.761  -4.272  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       2.843  -2.689  -2.920  1.00  0.00           H  
ATOM    151  HG  LEU A   8       0.564  -3.708  -4.591  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       1.922  -4.526  -6.208  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       3.307  -4.674  -5.127  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       2.868  -3.099  -5.787  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       2.351  -4.752  -2.479  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       1.939  -5.856  -3.791  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       0.661  -5.121  -2.824  1.00  0.00           H  
ATOM    158  N   GLU A   9       1.826   0.102  -1.631  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.433   0.903  -0.577  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.446   1.114   0.562  1.00  0.00           C  
ATOM    161  O   GLU A   9       1.830   1.153   1.731  1.00  0.00           O  
ATOM    162  CB  GLU A   9       2.897   2.252  -1.130  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.159   2.779  -0.466  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.356   2.769  -1.397  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       5.387   1.923  -2.315  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       6.263   3.607  -1.207  1.00  0.00           O  
ATOM    167  H   GLU A   9       1.630   0.520  -2.499  1.00  0.00           H  
ATOM    168  HA  GLU A   9       3.287   0.362  -0.199  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.088   2.149  -2.188  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       2.110   2.978  -0.984  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       3.984   3.794  -0.143  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       4.383   2.163   0.392  1.00  0.00           H  
ATOM    173  N   LYS A  10       0.168   1.234   0.216  1.00  0.00           N  
ATOM    174  CA  LYS A  10      -0.872   1.422   1.218  1.00  0.00           C  
ATOM    175  C   LYS A  10      -1.040   0.149   2.033  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.284   0.197   3.238  1.00  0.00           O  
ATOM    177  CB  LYS A  10      -2.196   1.804   0.553  1.00  0.00           C  
ATOM    178  CG  LYS A  10      -2.366   3.301   0.354  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -3.061   3.946   1.543  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -2.150   3.997   2.759  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -2.271   2.773   3.599  1.00  0.00           N  
ATOM    182  H   LYS A  10      -0.081   1.182  -0.731  1.00  0.00           H  
ATOM    183  HA  LYS A  10      -0.560   2.218   1.877  1.00  0.00           H  
ATOM    184  HB2 LYS A  10      -2.252   1.326  -0.413  1.00  0.00           H  
ATOM    185  HB3 LYS A  10      -3.010   1.450   1.168  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -1.392   3.752   0.233  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -2.957   3.472  -0.533  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -3.347   4.952   1.278  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -3.942   3.370   1.788  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -1.128   4.092   2.424  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -2.414   4.859   3.354  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -2.824   2.980   4.456  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -1.329   2.438   3.882  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -2.749   2.018   3.066  1.00  0.00           H  
ATOM    195  N   LEU A  11      -0.887  -0.991   1.368  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -1.001  -2.278   2.035  1.00  0.00           C  
ATOM    197  C   LEU A  11       0.113  -2.430   3.062  1.00  0.00           C  
ATOM    198  O   LEU A  11      -0.073  -3.053   4.107  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -0.940  -3.419   1.016  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -2.300  -3.961   0.569  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -2.788  -3.225  -0.669  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -2.215  -5.456   0.303  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.679  -0.964   0.410  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -1.952  -2.307   2.545  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -0.412  -3.064   0.142  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -0.379  -4.233   1.449  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -3.020  -3.801   1.358  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -3.032  -2.205  -0.409  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -3.666  -3.718  -1.058  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -2.011  -3.229  -1.420  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -3.127  -5.933   0.630  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -1.378  -5.872   0.844  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -2.080  -5.627  -0.755  1.00  0.00           H  
ATOM    214  N   PHE A  12       1.270  -1.842   2.763  1.00  0.00           N  
ATOM    215  CA  PHE A  12       2.407  -1.902   3.670  1.00  0.00           C  
ATOM    216  C   PHE A  12       2.070  -1.208   4.981  1.00  0.00           C  
ATOM    217  O   PHE A  12       2.467  -1.661   6.055  1.00  0.00           O  
ATOM    218  CB  PHE A  12       3.638  -1.256   3.032  1.00  0.00           C  
ATOM    219  CG  PHE A  12       4.907  -1.493   3.801  1.00  0.00           C  
ATOM    220  CD1 PHE A  12       5.543  -2.723   3.752  1.00  0.00           C  
ATOM    221  CD2 PHE A  12       5.463  -0.485   4.572  1.00  0.00           C  
ATOM    222  CE1 PHE A  12       6.710  -2.943   4.458  1.00  0.00           C  
ATOM    223  CE2 PHE A  12       6.630  -0.699   5.281  1.00  0.00           C  
ATOM    224  CZ  PHE A  12       7.254  -1.930   5.223  1.00  0.00           C  
ATOM    225  H   PHE A  12       1.356  -1.349   1.918  1.00  0.00           H  
ATOM    226  HA  PHE A  12       2.616  -2.942   3.872  1.00  0.00           H  
ATOM    227  HB2 PHE A  12       3.772  -1.657   2.039  1.00  0.00           H  
ATOM    228  HB3 PHE A  12       3.482  -0.189   2.966  1.00  0.00           H  
ATOM    229  HD1 PHE A  12       5.118  -3.515   3.154  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       4.975   0.478   4.618  1.00  0.00           H  
ATOM    231  HE1 PHE A  12       7.196  -3.907   4.412  1.00  0.00           H  
ATOM    232  HE2 PHE A  12       7.054   0.095   5.878  1.00  0.00           H  
ATOM    233  HZ  PHE A  12       8.167  -2.100   5.776  1.00  0.00           H  
ATOM    234  N   SER A  13       1.321  -0.112   4.891  1.00  0.00           N  
ATOM    235  CA  SER A  13       0.921   0.627   6.079  1.00  0.00           C  
ATOM    236  C   SER A  13      -0.084  -0.177   6.895  1.00  0.00           C  
ATOM    237  O   SER A  13      -0.320   0.110   8.069  1.00  0.00           O  
ATOM    238  CB  SER A  13       0.327   1.984   5.695  1.00  0.00           C  
ATOM    239  OG  SER A  13       0.753   2.999   6.587  1.00  0.00           O  
ATOM    240  H   SER A  13       1.023   0.198   4.007  1.00  0.00           H  
ATOM    241  HA  SER A  13       1.800   0.782   6.679  1.00  0.00           H  
ATOM    242  HB2 SER A  13       0.645   2.244   4.696  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -0.751   1.924   5.725  1.00  0.00           H  
ATOM    244  HG  SER A  13       0.563   3.860   6.207  1.00  0.00           H  
ATOM    245  N   LYS A  14      -0.660  -1.194   6.267  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -1.627  -2.055   6.932  1.00  0.00           C  
ATOM    247  C   LYS A  14      -0.919  -3.156   7.709  1.00  0.00           C  
ATOM    248  O   LYS A  14      -1.488  -3.757   8.621  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -2.591  -2.666   5.912  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -3.905  -3.129   6.518  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -4.880  -3.590   5.446  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -4.814  -5.095   5.241  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -6.031  -5.780   5.759  1.00  0.00           N  
ATOM    254  H   LYS A  14      -0.420  -1.374   5.336  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -2.182  -1.450   7.624  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -2.809  -1.928   5.154  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -2.113  -3.516   5.448  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -3.711  -3.951   7.191  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -4.347  -2.309   7.066  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -5.882  -3.322   5.746  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -4.636  -3.098   4.516  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -4.721  -5.298   4.184  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -3.947  -5.480   5.758  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -6.860  -5.161   5.656  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -5.909  -6.013   6.764  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -6.199  -6.659   5.228  1.00  0.00           H  
ATOM    267  N   ILE A  15       0.331  -3.408   7.344  1.00  0.00           N  
ATOM    268  CA  ILE A  15       1.133  -4.429   8.005  1.00  0.00           C  
ATOM    269  C   ILE A  15       1.804  -3.869   9.254  1.00  0.00           C  
ATOM    270  O   ILE A  15       2.040  -4.593  10.221  1.00  0.00           O  
ATOM    271  CB  ILE A  15       2.213  -4.994   7.062  1.00  0.00           C  
ATOM    272  CG1 ILE A  15       1.594  -5.393   5.722  1.00  0.00           C  
ATOM    273  CG2 ILE A  15       2.909  -6.184   7.706  1.00  0.00           C  
ATOM    274  CD1 ILE A  15       2.600  -5.931   4.727  1.00  0.00           C  
ATOM    275  H   ILE A  15       0.725  -2.888   6.614  1.00  0.00           H  
ATOM    276  HA  ILE A  15       0.475  -5.236   8.291  1.00  0.00           H  
ATOM    277  HB  ILE A  15       2.951  -4.224   6.895  1.00  0.00           H  
ATOM    278 HG12 ILE A  15       0.852  -6.159   5.889  1.00  0.00           H  
ATOM    279 HG13 ILE A  15       1.120  -4.529   5.280  1.00  0.00           H  
ATOM    280 HG21 ILE A  15       3.963  -6.153   7.473  1.00  0.00           H  
ATOM    281 HG22 ILE A  15       2.483  -7.100   7.324  1.00  0.00           H  
ATOM    282 HG23 ILE A  15       2.775  -6.143   8.777  1.00  0.00           H  
ATOM    283 HD11 ILE A  15       2.199  -6.812   4.249  1.00  0.00           H  
ATOM    284 HD12 ILE A  15       3.515  -6.186   5.243  1.00  0.00           H  
ATOM    285 HD13 ILE A  15       2.806  -5.178   3.981  1.00  0.00           H  
ATOM    286  N   GLN A  16       2.109  -2.573   9.229  1.00  0.00           N  
ATOM    287  CA  GLN A  16       2.752  -1.918  10.362  1.00  0.00           C  
ATOM    288  C   GLN A  16       1.818  -0.895  11.000  1.00  0.00           C  
ATOM    289  O   GLN A  16       2.265   0.118  11.539  1.00  0.00           O  
ATOM    290  CB  GLN A  16       4.047  -1.235   9.917  1.00  0.00           C  
ATOM    291  CG  GLN A  16       5.271  -2.132  10.013  1.00  0.00           C  
ATOM    292  CD  GLN A  16       5.864  -2.457   8.655  1.00  0.00           C  
ATOM    293  OE1 GLN A  16       5.157  -2.883   7.742  1.00  0.00           O  
ATOM    294  NE2 GLN A  16       7.170  -2.257   8.517  1.00  0.00           N  
ATOM    295  H   GLN A  16       1.895  -2.045   8.429  1.00  0.00           H  
ATOM    296  HA  GLN A  16       2.989  -2.677  11.093  1.00  0.00           H  
ATOM    297  HB2 GLN A  16       3.938  -0.917   8.891  1.00  0.00           H  
ATOM    298  HB3 GLN A  16       4.214  -0.367  10.538  1.00  0.00           H  
ATOM    299  HG2 GLN A  16       6.022  -1.632  10.606  1.00  0.00           H  
ATOM    300  HG3 GLN A  16       4.988  -3.055  10.496  1.00  0.00           H  
ATOM    301 HE21 GLN A  16       7.670  -1.916   9.287  1.00  0.00           H  
ATOM    302 HE22 GLN A  16       7.579  -2.459   7.649  1.00  0.00           H  
ATOM    303  N   ASN A  17       0.519  -1.167  10.937  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -0.479  -0.270  11.508  1.00  0.00           C  
ATOM    305  C   ASN A  17      -0.291  -0.135  13.016  1.00  0.00           C  
ATOM    306  O   ASN A  17      -0.344  -1.122  13.749  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -1.889  -0.780  11.202  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -2.509  -0.082  10.007  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -2.094   1.014   9.630  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -3.508  -0.716   9.405  1.00  0.00           N  
ATOM    311  H   ASN A  17       0.223  -1.990  10.495  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -0.351   0.701  11.054  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -1.845  -1.838  10.993  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -2.522  -0.612  12.061  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -3.786  -1.586   9.760  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -3.927  -0.288   8.629  1.00  0.00           H  
ATOM    317  N   ASP A  18      -0.071   1.094  13.472  1.00  0.00           N  
ATOM    318  CA  ASP A  18       0.124   1.359  14.892  1.00  0.00           C  
ATOM    319  C   ASP A  18      -1.175   1.153  15.665  1.00  0.00           C  
ATOM    320  O   ASP A  18      -1.279   0.248  16.494  1.00  0.00           O  
ATOM    321  CB  ASP A  18       0.635   2.785  15.102  1.00  0.00           C  
ATOM    322  CG  ASP A  18       2.079   2.951  14.670  1.00  0.00           C  
ATOM    323  OD1 ASP A  18       2.511   2.225  13.750  1.00  0.00           O  
ATOM    324  OD2 ASP A  18       2.778   3.808  15.251  1.00  0.00           O  
ATOM    325  H   ASP A  18      -0.040   1.841  12.838  1.00  0.00           H  
ATOM    326  HA  ASP A  18       0.862   0.663  15.261  1.00  0.00           H  
ATOM    327  HB2 ASP A  18       0.027   3.467  14.527  1.00  0.00           H  
ATOM    328  HB3 ASP A  18       0.560   3.038  16.150  1.00  0.00           H  
ATOM    329  N   LYS A  19      -2.164   1.997  15.387  1.00  0.00           N  
ATOM    330  CA  LYS A  19      -3.456   1.906  16.055  1.00  0.00           C  
ATOM    331  C   LYS A  19      -4.455   1.127  15.204  1.00  0.00           C  
ATOM    332  O   LYS A  19      -4.784  -0.020  15.506  1.00  0.00           O  
ATOM    333  CB  LYS A  19      -3.999   3.307  16.353  1.00  0.00           C  
ATOM    334  CG  LYS A  19      -3.969   3.669  17.830  1.00  0.00           C  
ATOM    335  CD  LYS A  19      -5.354   4.024  18.348  1.00  0.00           C  
ATOM    336  CE  LYS A  19      -5.505   3.669  19.819  1.00  0.00           C  
ATOM    337  NZ  LYS A  19      -6.789   4.170  20.382  1.00  0.00           N  
ATOM    338  H   LYS A  19      -2.020   2.696  14.716  1.00  0.00           H  
ATOM    339  HA  LYS A  19      -3.311   1.381  16.988  1.00  0.00           H  
ATOM    340  HB2 LYS A  19      -3.405   4.031  15.815  1.00  0.00           H  
ATOM    341  HB3 LYS A  19      -5.022   3.367  16.009  1.00  0.00           H  
ATOM    342  HG2 LYS A  19      -3.592   2.826  18.389  1.00  0.00           H  
ATOM    343  HG3 LYS A  19      -3.314   4.517  17.968  1.00  0.00           H  
ATOM    344  HD2 LYS A  19      -5.513   5.084  18.226  1.00  0.00           H  
ATOM    345  HD3 LYS A  19      -6.091   3.479  17.778  1.00  0.00           H  
ATOM    346  HE2 LYS A  19      -5.473   2.595  19.922  1.00  0.00           H  
ATOM    347  HE3 LYS A  19      -4.685   4.107  20.368  1.00  0.00           H  
ATOM    348  HZ1 LYS A  19      -7.135   4.975  19.822  1.00  0.00           H  
ATOM    349  HZ2 LYS A  19      -6.651   4.481  21.365  1.00  0.00           H  
ATOM    350  HZ3 LYS A  19      -7.505   3.416  20.366  1.00  0.00           H  
HETATM  351  N   NH2 A  20      -4.934   1.755  14.137  1.00  0.00           N  
HETATM  352  HN1 NH2 A  20      -4.626   2.668  13.960  1.00  0.00           H  
HETATM  353  HN2 NH2 A  20      -5.577   1.280  13.570  1.00  0.00           H  
TER     354      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       0.043   3.445 -16.023  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.129   2.531 -16.016  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.870   1.316 -15.132  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.736   0.902 -14.362  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.461   2.090 -17.434  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.775   3.018 -16.625  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.373   3.544 -15.041  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.270   4.359 -16.408  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.979   3.072 -15.626  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.227   2.888 -18.123  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.513   1.854 -17.500  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.880   1.216 -17.685  1.00  0.00           H  
ATOM     13  N   LYS A   2       0.327   0.750 -15.248  1.00  0.00           N  
ATOM     14  CA  LYS A   2       0.699  -0.418 -14.458  1.00  0.00           C  
ATOM     15  C   LYS A   2       1.392  -0.001 -13.163  1.00  0.00           C  
ATOM     16  O   LYS A   2       2.461  -0.510 -12.826  1.00  0.00           O  
ATOM     17  CB  LYS A   2       1.616  -1.336 -15.269  1.00  0.00           C  
ATOM     18  CG  LYS A   2       1.900  -2.667 -14.590  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.302  -3.166 -14.904  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.275  -4.316 -15.899  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.422  -4.259 -16.846  1.00  0.00           N  
ATOM     22  H   LYS A   2       0.975   1.127 -15.879  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -0.205  -0.953 -14.211  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       1.153  -1.536 -16.224  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.557  -0.833 -15.434  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       1.805  -2.541 -13.522  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       1.181  -3.396 -14.934  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       3.878  -2.355 -15.324  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.766  -3.504 -13.989  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       3.317  -5.248 -15.354  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       2.353  -4.269 -16.459  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       5.272  -3.911 -16.358  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.203  -3.618 -17.635  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.618  -5.206 -17.228  1.00  0.00           H  
ATOM     35  N   LYS A   3       0.775   0.930 -12.442  1.00  0.00           N  
ATOM     36  CA  LYS A   3       1.332   1.415 -11.184  1.00  0.00           C  
ATOM     37  C   LYS A   3       0.406   1.117 -10.023  1.00  0.00           C  
ATOM     38  O   LYS A   3       0.291   1.906  -9.085  1.00  0.00           O  
ATOM     39  CB  LYS A   3       1.615   2.917 -11.264  1.00  0.00           C  
ATOM     40  CG  LYS A   3       2.567   3.413 -10.186  1.00  0.00           C  
ATOM     41  CD  LYS A   3       2.648   4.933 -10.167  1.00  0.00           C  
ATOM     42  CE  LYS A   3       4.059   5.424 -10.458  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       4.489   6.476  -9.497  1.00  0.00           N  
ATOM     44  H   LYS A   3      -0.075   1.298 -12.762  1.00  0.00           H  
ATOM     45  HA  LYS A   3       2.264   0.888 -11.001  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       2.049   3.139 -12.227  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       0.683   3.453 -11.165  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       2.215   3.071  -9.225  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       3.550   3.009 -10.376  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       1.980   5.330 -10.916  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       2.349   5.286  -9.192  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       4.740   4.588 -10.392  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       4.085   5.830 -11.459  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       4.305   7.420  -9.894  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       5.507   6.387  -9.302  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       3.966   6.379  -8.603  1.00  0.00           H  
ATOM     57  N   VAL A   4      -0.199  -0.063 -10.057  1.00  0.00           N  
ATOM     58  CA  VAL A   4      -1.052  -0.495  -8.961  1.00  0.00           C  
ATOM     59  C   VAL A   4      -0.170  -0.731  -7.744  1.00  0.00           C  
ATOM     60  O   VAL A   4      -0.642  -0.915  -6.622  1.00  0.00           O  
ATOM     61  CB  VAL A   4      -1.828  -1.783  -9.303  1.00  0.00           C  
ATOM     62  CG1 VAL A   4      -0.868  -2.911  -9.651  1.00  0.00           C  
ATOM     63  CG2 VAL A   4      -2.736  -2.183  -8.149  1.00  0.00           C  
ATOM     64  H   VAL A   4      -0.023  -0.669 -10.805  1.00  0.00           H  
ATOM     65  HA  VAL A   4      -1.751   0.294  -8.742  1.00  0.00           H  
ATOM     66  HB  VAL A   4      -2.445  -1.588 -10.167  1.00  0.00           H  
ATOM     67 HG11 VAL A   4      -0.145  -3.027  -8.857  1.00  0.00           H  
ATOM     68 HG12 VAL A   4      -0.356  -2.676 -10.573  1.00  0.00           H  
ATOM     69 HG13 VAL A   4      -1.421  -3.831  -9.771  1.00  0.00           H  
ATOM     70 HG21 VAL A   4      -2.135  -2.480  -7.303  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      -3.362  -3.009  -8.454  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      -3.358  -1.344  -7.872  1.00  0.00           H  
ATOM     73  N   PHE A   5       1.134  -0.696  -8.008  1.00  0.00           N  
ATOM     74  CA  PHE A   5       2.166  -0.871  -7.008  1.00  0.00           C  
ATOM     75  C   PHE A   5       1.915   0.008  -5.794  1.00  0.00           C  
ATOM     76  O   PHE A   5       2.343  -0.301  -4.682  1.00  0.00           O  
ATOM     77  CB  PHE A   5       3.515  -0.535  -7.647  1.00  0.00           C  
ATOM     78  CG  PHE A   5       4.699  -0.868  -6.784  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       4.944  -2.175  -6.397  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.565   0.127  -6.360  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.033  -2.484  -5.603  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.655  -0.176  -5.566  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       6.889  -1.483  -5.187  1.00  0.00           C  
ATOM     84  H   PHE A   5       1.414  -0.534  -8.927  1.00  0.00           H  
ATOM     85  HA  PHE A   5       2.159  -1.890  -6.700  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       3.609  -1.082  -8.576  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       3.544   0.524  -7.869  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       4.276  -2.959  -6.721  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       5.382   1.150  -6.656  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       6.213  -3.507  -5.307  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.323   0.609  -5.243  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       7.740  -1.722  -4.567  1.00  0.00           H  
ATOM     93  N   LYS A   6       1.209   1.095  -6.023  1.00  0.00           N  
ATOM     94  CA  LYS A   6       0.873   2.031  -4.961  1.00  0.00           C  
ATOM     95  C   LYS A   6      -0.102   1.386  -3.986  1.00  0.00           C  
ATOM     96  O   LYS A   6      -0.005   1.580  -2.774  1.00  0.00           O  
ATOM     97  CB  LYS A   6       0.269   3.311  -5.545  1.00  0.00           C  
ATOM     98  CG  LYS A   6       0.886   4.583  -4.986  1.00  0.00           C  
ATOM     99  CD  LYS A   6       2.290   4.803  -5.524  1.00  0.00           C  
ATOM    100  CE  LYS A   6       2.920   6.057  -4.941  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       4.072   6.531  -5.757  1.00  0.00           N  
ATOM    102  H   LYS A   6       0.898   1.264  -6.930  1.00  0.00           H  
ATOM    103  HA  LYS A   6       1.782   2.275  -4.433  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       0.414   3.307  -6.615  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -0.790   3.327  -5.333  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       0.269   5.423  -5.265  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       0.930   4.507  -3.909  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       2.902   3.952  -5.266  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       2.242   4.901  -6.599  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       2.173   6.836  -4.904  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       3.264   5.840  -3.940  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       4.743   7.053  -5.159  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       3.739   7.161  -6.515  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       4.563   5.721  -6.187  1.00  0.00           H  
ATOM    115  N   ARG A   7      -1.033   0.604  -4.524  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -2.013  -0.083  -3.696  1.00  0.00           C  
ATOM    117  C   ARG A   7      -1.315  -1.063  -2.763  1.00  0.00           C  
ATOM    118  O   ARG A   7      -1.698  -1.213  -1.603  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -3.027  -0.826  -4.566  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -4.175   0.047  -5.044  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -5.133   0.383  -3.911  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -5.120   1.807  -3.587  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -5.746   2.737  -4.305  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -6.431   2.398  -5.391  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -5.688   4.009  -3.937  1.00  0.00           N  
ATOM    126  H   ARG A   7      -1.054   0.479  -5.497  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -2.529   0.658  -3.104  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -2.519  -1.224  -5.432  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -3.439  -1.645  -3.993  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -3.774   0.965  -5.445  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -4.717  -0.479  -5.817  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -6.133   0.100  -4.207  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -4.846  -0.179  -3.035  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -4.620   2.085  -2.792  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -6.478   1.440  -5.675  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -6.899   3.101  -5.926  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -5.174   4.270  -3.120  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -6.159   4.708  -4.476  1.00  0.00           H  
ATOM    139  N   LEU A   8      -0.279  -1.721  -3.277  1.00  0.00           N  
ATOM    140  CA  LEU A   8       0.480  -2.678  -2.484  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.150  -1.976  -1.312  1.00  0.00           C  
ATOM    142  O   LEU A   8       1.217  -2.515  -0.207  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.529  -3.378  -3.351  1.00  0.00           C  
ATOM    144  CG  LEU A   8       0.971  -4.138  -4.555  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       2.011  -4.221  -5.662  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       0.517  -5.530  -4.143  1.00  0.00           C  
ATOM    147  H   LEU A   8      -0.016  -1.553  -4.207  1.00  0.00           H  
ATOM    148  HA  LEU A   8      -0.211  -3.413  -2.100  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.223  -2.632  -3.711  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       2.069  -4.078  -2.731  1.00  0.00           H  
ATOM    151  HG  LEU A   8       0.114  -3.606  -4.943  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       2.520  -5.172  -5.608  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       2.728  -3.422  -5.543  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       1.524  -4.128  -6.621  1.00  0.00           H  
ATOM    155 HD21 LEU A   8      -0.265  -5.865  -4.807  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       0.142  -5.501  -3.130  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       1.352  -6.212  -4.197  1.00  0.00           H  
ATOM    158  N   GLU A   9       1.633  -0.761  -1.556  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.282   0.019  -0.512  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.272   0.390   0.566  1.00  0.00           C  
ATOM    161  O   GLU A   9       1.617   0.509   1.741  1.00  0.00           O  
ATOM    162  CB  GLU A   9       2.915   1.281  -1.101  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.271   1.618  -0.501  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.414   1.371  -1.466  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       5.389   0.335  -2.162  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       6.334   2.214  -1.525  1.00  0.00           O  
ATOM    167  H   GLU A   9       1.541  -0.378  -2.454  1.00  0.00           H  
ATOM    168  HA  GLU A   9       3.053  -0.594  -0.069  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.040   1.145  -2.165  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       2.252   2.117  -0.930  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       4.277   2.661  -0.220  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       4.422   1.009   0.378  1.00  0.00           H  
ATOM    173  N   LYS A  10       0.018   0.556   0.156  1.00  0.00           N  
ATOM    174  CA  LYS A  10      -1.046   0.895   1.089  1.00  0.00           C  
ATOM    175  C   LYS A  10      -1.315  -0.278   2.020  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.489  -0.101   3.226  1.00  0.00           O  
ATOM    177  CB  LYS A  10      -2.322   1.273   0.332  1.00  0.00           C  
ATOM    178  CG  LYS A  10      -3.044   2.475   0.918  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -4.553   2.329   0.802  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -5.271   3.052   1.931  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -5.616   2.133   3.049  1.00  0.00           N  
ATOM    182  H   LYS A  10      -0.198   0.436  -0.792  1.00  0.00           H  
ATOM    183  HA  LYS A  10      -0.718   1.739   1.677  1.00  0.00           H  
ATOM    184  HB2 LYS A  10      -2.064   1.499  -0.692  1.00  0.00           H  
ATOM    185  HB3 LYS A  10      -2.998   0.431   0.346  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -2.781   2.568   1.961  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -2.735   3.363   0.386  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -4.874   2.746  -0.140  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -4.807   1.280   0.840  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -4.628   3.835   2.306  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -6.179   3.489   1.541  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -5.812   1.180   2.681  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -6.459   2.478   3.550  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -4.825   2.077   3.723  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.333  -1.482   1.454  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -1.564  -2.683   2.241  1.00  0.00           C  
ATOM    197  C   LEU A  11      -0.438  -2.872   3.248  1.00  0.00           C  
ATOM    198  O   LEU A  11      -0.660  -3.349   4.361  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -1.672  -3.909   1.332  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -2.009  -5.218   2.049  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -3.514  -5.430   2.093  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -1.324  -6.392   1.365  1.00  0.00           C  
ATOM    203  H   LEU A  11      -1.178  -1.563   0.487  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -2.491  -2.556   2.780  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -2.440  -3.718   0.596  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -0.730  -4.037   0.821  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -1.649  -5.166   3.067  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -3.908  -5.024   3.013  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -3.731  -6.487   2.045  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -3.973  -4.929   1.254  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -1.270  -7.225   2.049  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -0.326  -6.103   1.069  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -1.889  -6.679   0.491  1.00  0.00           H  
ATOM    214  N   PHE A  12       0.770  -2.478   2.856  1.00  0.00           N  
ATOM    215  CA  PHE A  12       1.923  -2.588   3.737  1.00  0.00           C  
ATOM    216  C   PHE A  12       1.759  -1.654   4.928  1.00  0.00           C  
ATOM    217  O   PHE A  12       2.234  -1.940   6.026  1.00  0.00           O  
ATOM    218  CB  PHE A  12       3.211  -2.258   2.981  1.00  0.00           C  
ATOM    219  CG  PHE A  12       4.457  -2.707   3.691  1.00  0.00           C  
ATOM    220  CD1 PHE A  12       4.775  -4.053   3.777  1.00  0.00           C  
ATOM    221  CD2 PHE A  12       5.309  -1.782   4.272  1.00  0.00           C  
ATOM    222  CE1 PHE A  12       5.920  -4.468   4.430  1.00  0.00           C  
ATOM    223  CE2 PHE A  12       6.456  -2.191   4.927  1.00  0.00           C  
ATOM    224  CZ  PHE A  12       6.762  -3.536   5.005  1.00  0.00           C  
ATOM    225  H   PHE A  12       0.885  -2.092   1.961  1.00  0.00           H  
ATOM    226  HA  PHE A  12       1.972  -3.605   4.097  1.00  0.00           H  
ATOM    227  HB2 PHE A  12       3.187  -2.742   2.016  1.00  0.00           H  
ATOM    228  HB3 PHE A  12       3.274  -1.189   2.840  1.00  0.00           H  
ATOM    229  HD1 PHE A  12       4.118  -4.783   3.327  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       5.071  -0.730   4.211  1.00  0.00           H  
ATOM    231  HE1 PHE A  12       6.157  -5.520   4.490  1.00  0.00           H  
ATOM    232  HE2 PHE A  12       7.111  -1.460   5.376  1.00  0.00           H  
ATOM    233  HZ  PHE A  12       7.657  -3.858   5.516  1.00  0.00           H  
ATOM    234  N   SER A  13       1.067  -0.539   4.703  1.00  0.00           N  
ATOM    235  CA  SER A  13       0.825   0.429   5.762  1.00  0.00           C  
ATOM    236  C   SER A  13      -0.157  -0.130   6.783  1.00  0.00           C  
ATOM    237  O   SER A  13      -0.216   0.329   7.924  1.00  0.00           O  
ATOM    238  CB  SER A  13       0.292   1.739   5.180  1.00  0.00           C  
ATOM    239  OG  SER A  13       0.279   2.764   6.158  1.00  0.00           O  
ATOM    240  H   SER A  13       0.704  -0.370   3.808  1.00  0.00           H  
ATOM    241  HA  SER A  13       1.760   0.615   6.255  1.00  0.00           H  
ATOM    242  HB2 SER A  13       0.923   2.049   4.360  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -0.716   1.587   4.822  1.00  0.00           H  
ATOM    244  HG  SER A  13      -0.261   2.489   6.903  1.00  0.00           H  
ATOM    245  N   LYS A  14      -0.918  -1.132   6.363  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -1.893  -1.770   7.238  1.00  0.00           C  
ATOM    247  C   LYS A  14      -1.215  -2.779   8.156  1.00  0.00           C  
ATOM    248  O   LYS A  14      -1.743  -3.131   9.211  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -2.982  -2.458   6.413  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -4.184  -1.572   6.128  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -4.748  -1.827   4.740  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -6.206  -1.408   4.644  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -7.121  -2.457   5.174  1.00  0.00           N  
ATOM    254  H   LYS A  14      -0.815  -1.454   5.445  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -2.339  -1.004   7.842  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -2.560  -2.769   5.468  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -3.326  -3.332   6.948  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -4.951  -1.775   6.860  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -3.881  -0.537   6.200  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -4.175  -1.263   4.019  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -4.670  -2.881   4.519  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -6.346  -0.501   5.213  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -6.447  -1.223   3.608  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -7.017  -2.533   6.207  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -6.896  -3.377   4.746  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -8.108  -2.216   4.952  1.00  0.00           H  
ATOM    267  N   ILE A  15      -0.040  -3.233   7.746  1.00  0.00           N  
ATOM    268  CA  ILE A  15       0.725  -4.197   8.525  1.00  0.00           C  
ATOM    269  C   ILE A  15       1.574  -3.494   9.579  1.00  0.00           C  
ATOM    270  O   ILE A  15       1.784  -4.018  10.673  1.00  0.00           O  
ATOM    271  CB  ILE A  15       1.643  -5.047   7.625  1.00  0.00           C  
ATOM    272  CG1 ILE A  15       0.851  -5.619   6.448  1.00  0.00           C  
ATOM    273  CG2 ILE A  15       2.288  -6.164   8.431  1.00  0.00           C  
ATOM    274  CD1 ILE A  15       1.724  -6.092   5.306  1.00  0.00           C  
ATOM    275  H   ILE A  15       0.323  -2.906   6.898  1.00  0.00           H  
ATOM    276  HA  ILE A  15       0.027  -4.857   9.019  1.00  0.00           H  
ATOM    277  HB  ILE A  15       2.428  -4.410   7.247  1.00  0.00           H  
ATOM    278 HG12 ILE A  15       0.269  -6.461   6.789  1.00  0.00           H  
ATOM    279 HG13 ILE A  15       0.187  -4.858   6.066  1.00  0.00           H  
ATOM    280 HG21 ILE A  15       3.049  -6.645   7.834  1.00  0.00           H  
ATOM    281 HG22 ILE A  15       1.537  -6.889   8.708  1.00  0.00           H  
ATOM    282 HG23 ILE A  15       2.737  -5.752   9.323  1.00  0.00           H  
ATOM    283 HD11 ILE A  15       2.466  -5.339   5.083  1.00  0.00           H  
ATOM    284 HD12 ILE A  15       1.112  -6.263   4.432  1.00  0.00           H  
ATOM    285 HD13 ILE A  15       2.217  -7.011   5.586  1.00  0.00           H  
ATOM    286  N   GLN A  16       2.060  -2.304   9.240  1.00  0.00           N  
ATOM    287  CA  GLN A  16       2.886  -1.525  10.156  1.00  0.00           C  
ATOM    288  C   GLN A  16       2.227  -0.187  10.478  1.00  0.00           C  
ATOM    289  O   GLN A  16       2.908   0.804  10.741  1.00  0.00           O  
ATOM    290  CB  GLN A  16       4.273  -1.294   9.551  1.00  0.00           C  
ATOM    291  CG  GLN A  16       5.411  -1.527  10.531  1.00  0.00           C  
ATOM    292  CD  GLN A  16       6.744  -1.731   9.837  1.00  0.00           C  
ATOM    293  OE1 GLN A  16       7.489  -0.778   9.606  1.00  0.00           O  
ATOM    294  NE2 GLN A  16       7.051  -2.978   9.501  1.00  0.00           N  
ATOM    295  H   GLN A  16       1.857  -1.939   8.353  1.00  0.00           H  
ATOM    296  HA  GLN A  16       2.992  -2.090  11.070  1.00  0.00           H  
ATOM    297  HB2 GLN A  16       4.404  -1.965   8.715  1.00  0.00           H  
ATOM    298  HB3 GLN A  16       4.335  -0.275   9.196  1.00  0.00           H  
ATOM    299  HG2 GLN A  16       5.489  -0.670  11.183  1.00  0.00           H  
ATOM    300  HG3 GLN A  16       5.189  -2.406  11.118  1.00  0.00           H  
ATOM    301 HE21 GLN A  16       6.409  -3.687   9.716  1.00  0.00           H  
ATOM    302 HE22 GLN A  16       7.907  -3.139   9.052  1.00  0.00           H  
ATOM    303  N   ASN A  17       0.898  -0.167  10.456  1.00  0.00           N  
ATOM    304  CA  ASN A  17       0.146   1.049  10.745  1.00  0.00           C  
ATOM    305  C   ASN A  17       0.420   1.535  12.165  1.00  0.00           C  
ATOM    306  O   ASN A  17       1.246   0.966  12.878  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -1.352   0.804  10.557  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -2.047   1.968   9.878  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -1.408   2.942   9.481  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -3.365   1.872   9.742  1.00  0.00           N  
ATOM    311  H   ASN A  17       0.411  -0.989  10.240  1.00  0.00           H  
ATOM    312  HA  ASN A  17       0.467   1.810  10.049  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -1.492  -0.078   9.950  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -1.810   0.648  11.522  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -3.808   1.067  10.082  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -3.840   2.610   9.306  1.00  0.00           H  
ATOM    317  N   ASP A  18      -0.278   2.593  12.568  1.00  0.00           N  
ATOM    318  CA  ASP A  18      -0.110   3.157  13.903  1.00  0.00           C  
ATOM    319  C   ASP A  18      -1.151   2.601  14.872  1.00  0.00           C  
ATOM    320  O   ASP A  18      -1.489   3.243  15.867  1.00  0.00           O  
ATOM    321  CB  ASP A  18      -0.212   4.682  13.849  1.00  0.00           C  
ATOM    322  CG  ASP A  18       0.149   5.333  15.170  1.00  0.00           C  
ATOM    323  OD1 ASP A  18       1.357   5.439  15.469  1.00  0.00           O  
ATOM    324  OD2 ASP A  18      -0.777   5.739  15.904  1.00  0.00           O  
ATOM    325  H   ASP A  18      -0.921   3.003  11.953  1.00  0.00           H  
ATOM    326  HA  ASP A  18       0.873   2.884  14.255  1.00  0.00           H  
ATOM    327  HB2 ASP A  18       0.460   5.055  13.090  1.00  0.00           H  
ATOM    328  HB3 ASP A  18      -1.224   4.960  13.595  1.00  0.00           H  
ATOM    329  N   LYS A  19      -1.655   1.406  14.580  1.00  0.00           N  
ATOM    330  CA  LYS A  19      -2.654   0.771  15.431  1.00  0.00           C  
ATOM    331  C   LYS A  19      -2.034  -0.358  16.250  1.00  0.00           C  
ATOM    332  O   LYS A  19      -2.699  -1.342  16.576  1.00  0.00           O  
ATOM    333  CB  LYS A  19      -3.810   0.233  14.582  1.00  0.00           C  
ATOM    334  CG  LYS A  19      -5.102   1.015  14.751  1.00  0.00           C  
ATOM    335  CD  LYS A  19      -6.052   0.320  15.713  1.00  0.00           C  
ATOM    336  CE  LYS A  19      -7.172   1.246  16.157  1.00  0.00           C  
ATOM    337  NZ  LYS A  19      -6.685   2.297  17.094  1.00  0.00           N  
ATOM    338  H   LYS A  19      -1.348   0.939  13.775  1.00  0.00           H  
ATOM    339  HA  LYS A  19      -3.037   1.521  16.107  1.00  0.00           H  
ATOM    340  HB2 LYS A  19      -3.524   0.273  13.541  1.00  0.00           H  
ATOM    341  HB3 LYS A  19      -3.998  -0.795  14.855  1.00  0.00           H  
ATOM    342  HG2 LYS A  19      -4.870   1.996  15.136  1.00  0.00           H  
ATOM    343  HG3 LYS A  19      -5.583   1.109  13.788  1.00  0.00           H  
ATOM    344  HD2 LYS A  19      -6.483  -0.539  15.220  1.00  0.00           H  
ATOM    345  HD3 LYS A  19      -5.497  -0.002  16.581  1.00  0.00           H  
ATOM    346  HE2 LYS A  19      -7.596   1.723  15.286  1.00  0.00           H  
ATOM    347  HE3 LYS A  19      -7.933   0.660  16.651  1.00  0.00           H  
ATOM    348  HZ1 LYS A  19      -5.872   1.942  17.637  1.00  0.00           H  
ATOM    349  HZ2 LYS A  19      -7.441   2.563  17.756  1.00  0.00           H  
ATOM    350  HZ3 LYS A  19      -6.392   3.141  16.562  1.00  0.00           H  
HETATM  351  N   NH2 A  20      -0.757  -0.213  16.583  1.00  0.00           N  
HETATM  352  HN1 NH2 A  20      -0.291   0.598  16.288  1.00  0.00           H  
HETATM  353  HN2 NH2 A  20      -0.332  -0.922  17.109  1.00  0.00           H  
TER     354      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -2.151   0.771 -16.956  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.773   0.949 -16.430  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.473  -0.061 -15.328  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.347  -0.404 -14.532  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.587   2.366 -15.909  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.802   1.268 -16.316  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.351  -0.250 -16.978  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.181   1.180 -17.912  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.076   0.796 -17.241  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.285   2.405 -15.273  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.459   2.659 -15.343  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.455   3.042 -16.742  1.00  0.00           H  
ATOM     13  N   LYS A   2       0.768  -0.533 -15.286  1.00  0.00           N  
ATOM     14  CA  LYS A   2       1.183  -1.503 -14.280  1.00  0.00           C  
ATOM     15  C   LYS A   2       1.830  -0.803 -13.089  1.00  0.00           C  
ATOM     16  O   LYS A   2       2.893  -1.209 -12.618  1.00  0.00           O  
ATOM     17  CB  LYS A   2       2.157  -2.515 -14.887  1.00  0.00           C  
ATOM     18  CG  LYS A   2       1.996  -3.922 -14.334  1.00  0.00           C  
ATOM     19  CD  LYS A   2       0.657  -4.527 -14.725  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -0.288  -4.609 -13.537  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       0.060  -5.735 -12.627  1.00  0.00           N  
ATOM     22  H   LYS A   2       1.421  -0.221 -15.947  1.00  0.00           H  
ATOM     23  HA  LYS A   2       0.301  -2.024 -13.940  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       2.001  -2.551 -15.955  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       3.167  -2.188 -14.691  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       2.788  -4.544 -14.724  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       2.064  -3.884 -13.256  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       0.204  -3.913 -15.490  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       0.822  -5.522 -15.112  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -0.234  -3.683 -12.985  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -1.295  -4.751 -13.903  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       0.640  -5.389 -11.836  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       0.595  -6.461 -13.144  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -0.806  -6.166 -12.244  1.00  0.00           H  
ATOM     35  N   LYS A   3       1.180   0.250 -12.606  1.00  0.00           N  
ATOM     36  CA  LYS A   3       1.690   1.009 -11.470  1.00  0.00           C  
ATOM     37  C   LYS A   3       0.738   0.939 -10.294  1.00  0.00           C  
ATOM     38  O   LYS A   3       0.587   1.901  -9.541  1.00  0.00           O  
ATOM     39  CB  LYS A   3       1.942   2.466 -11.863  1.00  0.00           C  
ATOM     40  CG  LYS A   3       0.714   3.166 -12.422  1.00  0.00           C  
ATOM     41  CD  LYS A   3       1.086   4.456 -13.136  1.00  0.00           C  
ATOM     42  CE  LYS A   3       0.048   5.541 -12.901  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -0.183   5.785 -11.451  1.00  0.00           N  
ATOM     44  H   LYS A   3       0.337   0.524 -13.025  1.00  0.00           H  
ATOM     45  HA  LYS A   3       2.627   0.559 -11.156  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       2.273   3.009 -10.990  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       2.719   2.496 -12.612  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       0.224   2.508 -13.123  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       0.041   3.396 -11.609  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       2.040   4.799 -12.766  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       1.157   4.261 -14.196  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       0.391   6.456 -13.361  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -0.882   5.237 -13.359  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      -0.443   6.780 -11.293  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       0.680   5.575 -10.911  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      -0.952   5.177 -11.104  1.00  0.00           H  
ATOM     57  N   VAL A   4       0.148  -0.232 -10.102  1.00  0.00           N  
ATOM     58  CA  VAL A   4      -0.729  -0.449  -8.963  1.00  0.00           C  
ATOM     59  C   VAL A   4       0.128  -0.472  -7.704  1.00  0.00           C  
ATOM     60  O   VAL A   4      -0.369  -0.495  -6.578  1.00  0.00           O  
ATOM     61  CB  VAL A   4      -1.519  -1.768  -9.083  1.00  0.00           C  
ATOM     62  CG1 VAL A   4      -0.572  -2.951  -9.220  1.00  0.00           C  
ATOM     63  CG2 VAL A   4      -2.443  -1.949  -7.887  1.00  0.00           C  
ATOM     64  H   VAL A   4       0.353  -0.974 -10.707  1.00  0.00           H  
ATOM     65  HA  VAL A   4      -1.421   0.375  -8.906  1.00  0.00           H  
ATOM     66  HB  VAL A   4      -2.127  -1.719  -9.974  1.00  0.00           H  
ATOM     67 HG11 VAL A   4      -0.972  -3.797  -8.682  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       0.393  -2.689  -8.813  1.00  0.00           H  
ATOM     69 HG13 VAL A   4      -0.465  -3.207 -10.264  1.00  0.00           H  
ATOM     70 HG21 VAL A   4      -3.029  -1.053  -7.746  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      -1.853  -2.137  -7.001  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      -3.101  -2.787  -8.064  1.00  0.00           H  
ATOM     73  N   PHE A   5       1.439  -0.450  -7.942  1.00  0.00           N  
ATOM     74  CA  PHE A   5       2.452  -0.450  -6.905  1.00  0.00           C  
ATOM     75  C   PHE A   5       2.129   0.543  -5.801  1.00  0.00           C  
ATOM     76  O   PHE A   5       2.533   0.372  -4.651  1.00  0.00           O  
ATOM     77  CB  PHE A   5       3.799  -0.118  -7.552  1.00  0.00           C  
ATOM     78  CG  PHE A   5       4.962  -0.177  -6.604  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.560  -1.388  -6.294  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.458   0.979  -6.023  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.631  -1.445  -5.423  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.528   0.929  -5.150  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       7.116  -0.285  -4.850  1.00  0.00           C  
ATOM     84  H   PHE A   5       1.739  -0.427  -8.868  1.00  0.00           H  
ATOM     85  HA  PHE A   5       2.490  -1.426  -6.483  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       3.982  -0.817  -8.357  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       3.751   0.880  -7.968  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       5.182  -2.295  -6.742  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       4.998   1.928  -6.256  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       7.089  -2.395  -5.190  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       6.906   1.837  -4.705  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       7.953  -0.327  -4.169  1.00  0.00           H  
ATOM     93  N   LYS A   6       1.390   1.570  -6.162  1.00  0.00           N  
ATOM     94  CA  LYS A   6       0.988   2.598  -5.213  1.00  0.00           C  
ATOM     95  C   LYS A   6      -0.022   2.033  -4.226  1.00  0.00           C  
ATOM     96  O   LYS A   6       0.061   2.284  -3.024  1.00  0.00           O  
ATOM     97  CB  LYS A   6       0.395   3.803  -5.945  1.00  0.00           C  
ATOM     98  CG  LYS A   6       0.752   5.137  -5.310  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -0.236   5.517  -4.219  1.00  0.00           C  
ATOM    100  CE  LYS A   6       0.430   6.337  -3.125  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -0.228   6.140  -1.804  1.00  0.00           N  
ATOM    102  H   LYS A   6       1.101   1.630  -7.090  1.00  0.00           H  
ATOM    103  HA  LYS A   6       1.867   2.909  -4.668  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       0.756   3.805  -6.963  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -0.681   3.710  -5.955  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       1.740   5.067  -4.879  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       0.744   5.902  -6.073  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -1.033   6.100  -4.656  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -0.642   4.616  -3.785  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       1.465   6.038  -3.050  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       0.376   7.382  -3.393  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -1.223   5.869  -1.938  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -0.190   7.019  -1.251  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       0.256   5.388  -1.272  1.00  0.00           H  
ATOM    115  N   ARG A   7      -0.966   1.251  -4.739  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -1.977   0.635  -3.895  1.00  0.00           C  
ATOM    117  C   ARG A   7      -1.321  -0.336  -2.924  1.00  0.00           C  
ATOM    118  O   ARG A   7      -1.776  -0.505  -1.793  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -3.015  -0.099  -4.744  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -4.190   0.772  -5.158  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -4.913   1.344  -3.949  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -6.303   1.676  -4.249  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -7.233   0.773  -4.552  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -6.925  -0.518  -4.594  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -8.474   1.161  -4.812  1.00  0.00           N  
ATOM    126  H   ARG A   7      -0.973   1.076  -5.704  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -2.466   1.417  -3.334  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -2.536  -0.469  -5.639  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -3.397  -0.935  -4.177  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -3.825   1.587  -5.765  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -4.884   0.175  -5.732  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -4.891   0.614  -3.154  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -4.399   2.239  -3.629  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -6.558   2.622  -4.224  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -5.992  -0.817  -4.398  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -7.628  -1.191  -4.822  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -8.711   2.131  -4.782  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -9.172   0.482  -5.040  1.00  0.00           H  
ATOM    139  N   LEU A   8      -0.237  -0.965  -3.373  1.00  0.00           N  
ATOM    140  CA  LEU A   8       0.492  -1.910  -2.541  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.110  -1.194  -1.349  1.00  0.00           C  
ATOM    142  O   LEU A   8       1.174  -1.741  -0.248  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.580  -2.612  -3.356  1.00  0.00           C  
ATOM    144  CG  LEU A   8       1.125  -3.875  -4.089  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       2.095  -4.221  -5.209  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       0.996  -5.037  -3.116  1.00  0.00           C  
ATOM    147  H   LEU A   8       0.082  -0.783  -4.283  1.00  0.00           H  
ATOM    148  HA  LEU A   8      -0.211  -2.646  -2.180  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       1.959  -1.913  -4.088  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       2.384  -2.880  -2.688  1.00  0.00           H  
ATOM    151  HG  LEU A   8       0.155  -3.698  -4.531  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       2.840  -4.909  -4.840  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       2.578  -3.320  -5.558  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       1.554  -4.678  -6.024  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       1.976  -5.315  -2.754  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       0.546  -5.880  -3.619  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       0.376  -4.742  -2.283  1.00  0.00           H  
ATOM    158  N   GLU A   9       1.555   0.040  -1.571  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.155   0.831  -0.506  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.110   1.179   0.545  1.00  0.00           C  
ATOM    161  O   GLU A   9       1.420   1.292   1.731  1.00  0.00           O  
ATOM    162  CB  GLU A   9       2.780   2.108  -1.073  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.125   1.881  -1.742  1.00  0.00           C  
ATOM    164  CD  GLU A   9       4.620   3.106  -2.486  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       3.887   3.603  -3.367  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       5.741   3.569  -2.188  1.00  0.00           O  
ATOM    167  H   GLU A   9       1.470   0.429  -2.469  1.00  0.00           H  
ATOM    168  HA  GLU A   9       2.927   0.233  -0.044  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       2.105   2.531  -1.802  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       2.916   2.815  -0.268  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       4.850   1.622  -0.986  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       4.031   1.065  -2.444  1.00  0.00           H  
ATOM    173  N   LYS A  10      -0.135   1.333   0.103  1.00  0.00           N  
ATOM    174  CA  LYS A  10      -1.228   1.652   1.010  1.00  0.00           C  
ATOM    175  C   LYS A  10      -1.538   0.454   1.897  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.801   0.601   3.090  1.00  0.00           O  
ATOM    177  CB  LYS A  10      -2.474   2.065   0.223  1.00  0.00           C  
ATOM    178  CG  LYS A  10      -3.145   3.319   0.761  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -3.446   4.313  -0.349  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -3.513   5.737   0.179  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -3.697   6.728  -0.916  1.00  0.00           N  
ATOM    182  H   LYS A  10      -0.323   1.220  -0.853  1.00  0.00           H  
ATOM    183  HA  LYS A  10      -0.913   2.474   1.635  1.00  0.00           H  
ATOM    184  HB2 LYS A  10      -2.192   2.245  -0.804  1.00  0.00           H  
ATOM    185  HB3 LYS A  10      -3.191   1.258   0.254  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -4.070   3.042   1.243  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -2.488   3.786   1.481  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -2.667   4.253  -1.094  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -4.396   4.060  -0.797  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -4.343   5.814   0.866  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -2.593   5.957   0.702  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -2.779   7.128  -1.195  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -4.317   7.501  -0.599  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -4.130   6.270  -1.743  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.490  -0.736   1.306  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -1.751  -1.961   2.048  1.00  0.00           C  
ATOM    197  C   LEU A  11      -0.648  -2.201   3.068  1.00  0.00           C  
ATOM    198  O   LEU A  11      -0.891  -2.744   4.143  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -1.859  -3.153   1.094  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -3.272  -3.456   0.592  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -4.138  -3.985   1.724  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -3.897  -2.213  -0.025  1.00  0.00           C  
ATOM    203  H   LEU A  11      -1.265  -0.792   0.353  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -2.686  -1.839   2.574  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -1.229  -2.960   0.238  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -1.487  -4.030   1.603  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -3.219  -4.219  -0.172  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -3.561  -4.667   2.330  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -4.992  -4.503   1.312  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -4.478  -3.160   2.333  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -3.117  -1.522  -0.310  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -4.548  -1.743   0.697  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -4.468  -2.492  -0.898  1.00  0.00           H  
ATOM    214  N   PHE A  12       0.565  -1.776   2.732  1.00  0.00           N  
ATOM    215  CA  PHE A  12       1.694  -1.932   3.635  1.00  0.00           C  
ATOM    216  C   PHE A  12       1.548  -0.988   4.820  1.00  0.00           C  
ATOM    217  O   PHE A  12       2.058  -1.257   5.908  1.00  0.00           O  
ATOM    218  CB  PHE A  12       3.010  -1.663   2.903  1.00  0.00           C  
ATOM    219  CG  PHE A  12       4.229  -2.015   3.708  1.00  0.00           C  
ATOM    220  CD1 PHE A  12       4.359  -3.272   4.277  1.00  0.00           C  
ATOM    221  CD2 PHE A  12       5.242  -1.089   3.896  1.00  0.00           C  
ATOM    222  CE1 PHE A  12       5.479  -3.599   5.018  1.00  0.00           C  
ATOM    223  CE2 PHE A  12       6.364  -1.411   4.636  1.00  0.00           C  
ATOM    224  CZ  PHE A  12       6.483  -2.667   5.198  1.00  0.00           C  
ATOM    225  H   PHE A  12       0.701  -1.337   1.864  1.00  0.00           H  
ATOM    226  HA  PHE A  12       1.691  -2.948   4.001  1.00  0.00           H  
ATOM    227  HB2 PHE A  12       3.034  -2.244   1.994  1.00  0.00           H  
ATOM    228  HB3 PHE A  12       3.067  -0.613   2.655  1.00  0.00           H  
ATOM    229  HD1 PHE A  12       3.576  -4.001   4.136  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       5.150  -0.107   3.458  1.00  0.00           H  
ATOM    231  HE1 PHE A  12       5.569  -4.582   5.456  1.00  0.00           H  
ATOM    232  HE2 PHE A  12       7.148  -0.680   4.775  1.00  0.00           H  
ATOM    233  HZ  PHE A  12       7.359  -2.921   5.776  1.00  0.00           H  
ATOM    234  N   SER A  13       0.836   0.115   4.606  1.00  0.00           N  
ATOM    235  CA  SER A  13       0.611   1.089   5.663  1.00  0.00           C  
ATOM    236  C   SER A  13      -0.398   0.563   6.671  1.00  0.00           C  
ATOM    237  O   SER A  13      -0.433   1.005   7.819  1.00  0.00           O  
ATOM    238  CB  SER A  13       0.133   2.419   5.077  1.00  0.00           C  
ATOM    239  OG  SER A  13       0.815   2.722   3.873  1.00  0.00           O  
ATOM    240  H   SER A  13       0.445   0.273   3.719  1.00  0.00           H  
ATOM    241  HA  SER A  13       1.546   1.240   6.167  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -0.926   2.358   4.871  1.00  0.00           H  
ATOM    243  HB3 SER A  13       0.316   3.210   5.790  1.00  0.00           H  
ATOM    244  HG  SER A  13       1.763   2.674   4.020  1.00  0.00           H  
ATOM    245  N   LYS A  14      -1.210  -0.392   6.240  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -2.212  -0.988   7.114  1.00  0.00           C  
ATOM    247  C   LYS A  14      -1.582  -2.050   8.010  1.00  0.00           C  
ATOM    248  O   LYS A  14      -2.137  -2.415   9.047  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -3.364  -1.583   6.293  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -3.089  -2.979   5.748  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -3.969  -4.023   6.416  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -5.434  -3.830   6.055  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -5.719  -4.234   4.650  1.00  0.00           N  
ATOM    254  H   LYS A  14      -1.125  -0.708   5.316  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -2.597  -0.205   7.740  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -4.244  -1.632   6.917  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -3.566  -0.929   5.457  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -3.284  -2.985   4.686  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -2.053  -3.228   5.926  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -3.656  -5.005   6.093  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -3.858  -3.942   7.487  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -6.037  -4.429   6.721  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -5.688  -2.788   6.180  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -4.837  -4.260   4.099  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -6.370  -3.554   4.208  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -6.156  -5.177   4.631  1.00  0.00           H  
ATOM    267  N   ILE A  15      -0.416  -2.534   7.602  1.00  0.00           N  
ATOM    268  CA  ILE A  15       0.303  -3.547   8.364  1.00  0.00           C  
ATOM    269  C   ILE A  15       1.157  -2.907   9.453  1.00  0.00           C  
ATOM    270  O   ILE A  15       1.424  -3.521  10.487  1.00  0.00           O  
ATOM    271  CB  ILE A  15       1.207  -4.400   7.453  1.00  0.00           C  
ATOM    272  CG1 ILE A  15       0.419  -4.906   6.244  1.00  0.00           C  
ATOM    273  CG2 ILE A  15       1.798  -5.565   8.233  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -0.702  -5.855   6.606  1.00  0.00           C  
ATOM    275  H   ILE A  15      -0.027  -2.196   6.769  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -0.426  -4.198   8.826  1.00  0.00           H  
ATOM    277  HB  ILE A  15       2.021  -3.780   7.110  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -0.016  -4.063   5.727  1.00  0.00           H  
ATOM    279 HG13 ILE A  15       1.091  -5.424   5.576  1.00  0.00           H  
ATOM    280 HG21 ILE A  15       2.295  -6.239   7.551  1.00  0.00           H  
ATOM    281 HG22 ILE A  15       1.008  -6.092   8.748  1.00  0.00           H  
ATOM    282 HG23 ILE A  15       2.510  -5.191   8.954  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -0.719  -6.677   5.906  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -1.645  -5.330   6.567  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -0.543  -6.236   7.604  1.00  0.00           H  
ATOM    286  N   GLN A  16       1.586  -1.670   9.214  1.00  0.00           N  
ATOM    287  CA  GLN A  16       2.412  -0.948  10.177  1.00  0.00           C  
ATOM    288  C   GLN A  16       1.582   0.038  10.999  1.00  0.00           C  
ATOM    289  O   GLN A  16       2.092   0.662  11.929  1.00  0.00           O  
ATOM    290  CB  GLN A  16       3.538  -0.205   9.455  1.00  0.00           C  
ATOM    291  CG  GLN A  16       3.043   0.869   8.500  1.00  0.00           C  
ATOM    292  CD  GLN A  16       4.159   1.460   7.660  1.00  0.00           C  
ATOM    293  OE1 GLN A  16       4.091   1.464   6.431  1.00  0.00           O  
ATOM    294  NE2 GLN A  16       5.195   1.962   8.322  1.00  0.00           N  
ATOM    295  H   GLN A  16       1.342  -1.232   8.371  1.00  0.00           H  
ATOM    296  HA  GLN A  16       2.848  -1.675  10.846  1.00  0.00           H  
ATOM    297  HB2 GLN A  16       4.173   0.264  10.192  1.00  0.00           H  
ATOM    298  HB3 GLN A  16       4.121  -0.917   8.891  1.00  0.00           H  
ATOM    299  HG2 GLN A  16       2.308   0.435   7.839  1.00  0.00           H  
ATOM    300  HG3 GLN A  16       2.587   1.662   9.075  1.00  0.00           H  
ATOM    301 HE21 GLN A  16       5.182   1.924   9.301  1.00  0.00           H  
ATOM    302 HE22 GLN A  16       5.931   2.351   7.804  1.00  0.00           H  
ATOM    303  N   ASN A  17       0.303   0.178  10.655  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -0.583   1.092  11.370  1.00  0.00           C  
ATOM    305  C   ASN A  17      -1.368   0.361  12.458  1.00  0.00           C  
ATOM    306  O   ASN A  17      -2.466   0.775  12.828  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -1.548   1.767  10.393  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -2.385   2.844  11.056  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -1.889   3.927  11.367  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -3.661   2.550  11.276  1.00  0.00           N  
ATOM    311  H   ASN A  17      -0.054  -0.342   9.906  1.00  0.00           H  
ATOM    312  HA  ASN A  17       0.030   1.849  11.835  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -0.982   2.220   9.594  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -2.213   1.022   9.981  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -3.987   1.667  11.002  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -4.225   3.228  11.703  1.00  0.00           H  
ATOM    317  N   ASP A  18      -0.798  -0.726  12.969  1.00  0.00           N  
ATOM    318  CA  ASP A  18      -1.447  -1.507  14.016  1.00  0.00           C  
ATOM    319  C   ASP A  18      -0.957  -1.078  15.395  1.00  0.00           C  
ATOM    320  O   ASP A  18      -1.696  -1.147  16.377  1.00  0.00           O  
ATOM    321  CB  ASP A  18      -1.181  -2.999  13.808  1.00  0.00           C  
ATOM    322  CG  ASP A  18      -2.001  -3.868  14.743  1.00  0.00           C  
ATOM    323  OD1 ASP A  18      -3.185  -3.540  14.972  1.00  0.00           O  
ATOM    324  OD2 ASP A  18      -1.460  -4.875  15.245  1.00  0.00           O  
ATOM    325  H   ASP A  18       0.079  -1.008  12.638  1.00  0.00           H  
ATOM    326  HA  ASP A  18      -2.510  -1.328  13.952  1.00  0.00           H  
ATOM    327  HB2 ASP A  18      -1.428  -3.265  12.791  1.00  0.00           H  
ATOM    328  HB3 ASP A  18      -0.135  -3.200  13.985  1.00  0.00           H  
ATOM    329  N   LYS A  19       0.295  -0.634  15.460  1.00  0.00           N  
ATOM    330  CA  LYS A  19       0.884  -0.192  16.718  1.00  0.00           C  
ATOM    331  C   LYS A  19       0.569   1.277  16.979  1.00  0.00           C  
ATOM    332  O   LYS A  19       0.159   1.650  18.078  1.00  0.00           O  
ATOM    333  CB  LYS A  19       2.399  -0.404  16.699  1.00  0.00           C  
ATOM    334  CG  LYS A  19       3.001  -0.619  18.078  1.00  0.00           C  
ATOM    335  CD  LYS A  19       4.114  -1.655  18.047  1.00  0.00           C  
ATOM    336  CE  LYS A  19       4.077  -2.553  19.273  1.00  0.00           C  
ATOM    337  NZ  LYS A  19       4.062  -3.996  18.904  1.00  0.00           N  
ATOM    338  H   LYS A  19       0.834  -0.602  14.643  1.00  0.00           H  
ATOM    339  HA  LYS A  19       0.456  -0.786  17.512  1.00  0.00           H  
ATOM    340  HB2 LYS A  19       2.622  -1.271  16.093  1.00  0.00           H  
ATOM    341  HB3 LYS A  19       2.867   0.463  16.256  1.00  0.00           H  
ATOM    342  HG2 LYS A  19       3.406   0.318  18.433  1.00  0.00           H  
ATOM    343  HG3 LYS A  19       2.226  -0.956  18.750  1.00  0.00           H  
ATOM    344  HD2 LYS A  19       3.999  -2.265  17.163  1.00  0.00           H  
ATOM    345  HD3 LYS A  19       5.066  -1.146  18.013  1.00  0.00           H  
ATOM    346  HE2 LYS A  19       4.951  -2.355  19.875  1.00  0.00           H  
ATOM    347  HE3 LYS A  19       3.188  -2.327  19.845  1.00  0.00           H  
ATOM    348  HZ1 LYS A  19       4.560  -4.140  18.003  1.00  0.00           H  
ATOM    349  HZ2 LYS A  19       3.082  -4.329  18.802  1.00  0.00           H  
ATOM    350  HZ3 LYS A  19       4.532  -4.559  19.642  1.00  0.00           H  
HETATM  351  N   NH2 A  20       0.761   2.110  15.963  1.00  0.00           N  
HETATM  352  HN1 NH2 A  20       1.090   1.740  15.117  1.00  0.00           H  
HETATM  353  HN2 NH2 A  20       0.567   3.061  16.100  1.00  0.00           H  
TER     354      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -2.867   0.980 -16.552  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.010   0.367 -15.206  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.764  -0.428 -14.833  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.843  -1.423 -14.112  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.239  -0.527 -15.162  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.260   1.818 -16.457  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.819   1.241 -16.883  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.432   0.273 -17.178  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.146   1.160 -14.485  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.061  -1.351 -14.486  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.441  -0.911 -16.151  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.088   0.044 -14.817  1.00  0.00           H  
ATOM     13  N   LYS A   2      -0.614   0.016 -15.328  1.00  0.00           N  
ATOM     14  CA  LYS A   2       0.650  -0.654 -15.046  1.00  0.00           C  
ATOM     15  C   LYS A   2       1.395   0.043 -13.912  1.00  0.00           C  
ATOM     16  O   LYS A   2       2.590   0.320 -14.016  1.00  0.00           O  
ATOM     17  CB  LYS A   2       1.523  -0.690 -16.302  1.00  0.00           C  
ATOM     18  CG  LYS A   2       1.918   0.688 -16.809  1.00  0.00           C  
ATOM     19  CD  LYS A   2       1.097   1.093 -18.023  1.00  0.00           C  
ATOM     20  CE  LYS A   2       1.455   2.493 -18.496  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       0.255   3.252 -18.945  1.00  0.00           N  
ATOM     22  H   LYS A   2      -0.615   0.815 -15.896  1.00  0.00           H  
ATOM     23  HA  LYS A   2       0.427  -1.667 -14.745  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       2.426  -1.241 -16.083  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.983  -1.199 -17.087  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       1.757   1.410 -16.022  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       2.963   0.675 -17.080  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       1.287   0.394 -18.824  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       0.049   1.067 -17.762  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       1.922   3.026 -17.682  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       2.149   2.414 -19.320  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       0.355   4.257 -18.699  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -0.598   2.877 -18.483  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       0.143   3.167 -19.976  1.00  0.00           H  
ATOM     35  N   LYS A   3       0.679   0.325 -12.828  1.00  0.00           N  
ATOM     36  CA  LYS A   3       1.272   0.991 -11.673  1.00  0.00           C  
ATOM     37  C   LYS A   3       0.433   0.779 -10.429  1.00  0.00           C  
ATOM     38  O   LYS A   3       0.315   1.667  -9.585  1.00  0.00           O  
ATOM     39  CB  LYS A   3       1.449   2.485 -11.944  1.00  0.00           C  
ATOM     40  CG  LYS A   3       2.329   3.188 -10.923  1.00  0.00           C  
ATOM     41  CD  LYS A   3       1.741   4.527 -10.504  1.00  0.00           C  
ATOM     42  CE  LYS A   3       1.946   5.586 -11.575  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       2.312   6.905 -10.990  1.00  0.00           N  
ATOM     44  H   LYS A   3      -0.269   0.080 -12.804  1.00  0.00           H  
ATOM     45  HA  LYS A   3       2.245   0.545 -11.488  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       1.894   2.612 -12.919  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       0.478   2.958 -11.937  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       2.423   2.560 -10.050  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       3.305   3.353 -11.356  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       0.683   4.405 -10.330  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       2.223   4.851  -9.593  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       2.737   5.264 -12.236  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       1.030   5.693 -12.137  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       1.951   7.675 -11.589  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       3.346   6.991 -10.920  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       1.903   6.999 -10.038  1.00  0.00           H  
ATOM     57  N   VAL A   4      -0.093  -0.430 -10.287  1.00  0.00           N  
ATOM     58  CA  VAL A   4      -0.855  -0.778  -9.098  1.00  0.00           C  
ATOM     59  C   VAL A   4       0.103  -0.804  -7.916  1.00  0.00           C  
ATOM     60  O   VAL A   4      -0.298  -0.875  -6.754  1.00  0.00           O  
ATOM     61  CB  VAL A   4      -1.551  -2.145  -9.234  1.00  0.00           C  
ATOM     62  CG1 VAL A   4      -2.425  -2.424  -8.020  1.00  0.00           C  
ATOM     63  CG2 VAL A   4      -2.371  -2.202 -10.514  1.00  0.00           C  
ATOM     64  H   VAL A   4       0.082  -1.111 -10.969  1.00  0.00           H  
ATOM     65  HA  VAL A   4      -1.597  -0.015  -8.934  1.00  0.00           H  
ATOM     66  HB  VAL A   4      -0.790  -2.911  -9.285  1.00  0.00           H  
ATOM     67 HG11 VAL A   4      -3.046  -3.286  -8.214  1.00  0.00           H  
ATOM     68 HG12 VAL A   4      -3.051  -1.566  -7.823  1.00  0.00           H  
ATOM     69 HG13 VAL A   4      -1.798  -2.617  -7.162  1.00  0.00           H  
ATOM     70 HG21 VAL A   4      -1.889  -1.608 -11.277  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      -3.360  -1.813 -10.326  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      -2.444  -3.226 -10.849  1.00  0.00           H  
ATOM     73  N   PHE A   5       1.385  -0.721  -8.260  1.00  0.00           N  
ATOM     74  CA  PHE A   5       2.478  -0.705  -7.309  1.00  0.00           C  
ATOM     75  C   PHE A   5       2.226   0.290  -6.189  1.00  0.00           C  
ATOM     76  O   PHE A   5       2.731   0.140  -5.076  1.00  0.00           O  
ATOM     77  CB  PHE A   5       3.763  -0.354  -8.063  1.00  0.00           C  
ATOM     78  CG  PHE A   5       5.010  -0.490  -7.236  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.459  -1.739  -6.836  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.733   0.630  -6.859  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.606  -1.867  -6.076  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.880   0.508  -6.098  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       7.317  -0.742  -5.706  1.00  0.00           C  
ATOM     84  H   PHE A   5       1.605  -0.658  -9.207  1.00  0.00           H  
ATOM     85  HA  PHE A   5       2.564  -1.679  -6.889  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       3.854  -1.005  -8.922  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       3.697   0.668  -8.412  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       4.903  -2.619  -7.125  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       5.391   1.608  -7.164  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       6.945  -2.846  -5.771  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.435   1.389  -5.811  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       8.214  -0.840  -5.112  1.00  0.00           H  
ATOM     93  N   LYS A   6       1.433   1.295  -6.495  1.00  0.00           N  
ATOM     94  CA  LYS A   6       1.085   2.323  -5.524  1.00  0.00           C  
ATOM     95  C   LYS A   6       0.205   1.733  -4.433  1.00  0.00           C  
ATOM     96  O   LYS A   6       0.356   2.059  -3.255  1.00  0.00           O  
ATOM     97  CB  LYS A   6       0.368   3.487  -6.209  1.00  0.00           C  
ATOM     98  CG  LYS A   6       0.511   4.808  -5.471  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -0.089   5.958  -6.265  1.00  0.00           C  
ATOM    100  CE  LYS A   6       0.749   7.221  -6.143  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -0.022   8.343  -5.541  1.00  0.00           N  
ATOM    102  H   LYS A   6       1.065   1.338  -7.395  1.00  0.00           H  
ATOM    103  HA  LYS A   6       2.001   2.682  -5.077  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       0.772   3.609  -7.203  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -0.684   3.253  -6.284  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       0.003   4.736  -4.522  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       1.560   5.005  -5.306  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -0.143   5.674  -7.306  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -1.083   6.158  -5.893  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       1.607   7.012  -5.520  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       1.083   7.512  -7.128  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -0.473   8.033  -4.656  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -0.761   8.662  -6.199  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       0.611   9.142  -5.334  1.00  0.00           H  
ATOM    115  N   ARG A   7      -0.705   0.849  -4.830  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -1.595   0.201  -3.878  1.00  0.00           C  
ATOM    117  C   ARG A   7      -0.786  -0.625  -2.887  1.00  0.00           C  
ATOM    118  O   ARG A   7      -1.147  -0.738  -1.715  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -2.600  -0.694  -4.603  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -3.857   0.035  -5.047  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -4.946  -0.939  -5.468  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -6.284  -0.399  -5.237  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -6.874   0.487  -6.036  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -6.249   0.934  -7.118  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -8.092   0.927  -5.753  1.00  0.00           N  
ATOM    126  H   ARG A   7      -0.770   0.620  -5.782  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -2.128   0.971  -3.341  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -2.125  -1.115  -5.478  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -2.889  -1.497  -3.940  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -4.223   0.634  -4.227  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -3.615   0.674  -5.883  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -4.832  -1.154  -6.520  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -4.833  -1.852  -4.901  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -6.768  -0.712  -4.444  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -5.330   0.607  -7.338  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -6.698   1.599  -7.715  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -8.567   0.593  -4.939  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -8.535   1.592  -6.353  1.00  0.00           H  
ATOM    139  N   LEU A   8       0.317  -1.193  -3.366  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.185  -2.001  -2.521  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.777  -1.150  -1.405  1.00  0.00           C  
ATOM    142  O   LEU A   8       1.943  -1.616  -0.278  1.00  0.00           O  
ATOM    143  CB  LEU A   8       2.303  -2.633  -3.354  1.00  0.00           C  
ATOM    144  CG  LEU A   8       2.588  -4.104  -3.042  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       1.768  -5.010  -3.947  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       4.073  -4.401  -3.191  1.00  0.00           C  
ATOM    147  H   LEU A   8       0.556  -1.061  -4.309  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.585  -2.783  -2.081  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.034  -2.553  -4.397  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       3.209  -2.071  -3.189  1.00  0.00           H  
ATOM    151  HG  LEU A   8       2.306  -4.309  -2.020  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       0.723  -4.929  -3.686  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       2.092  -6.032  -3.822  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       1.906  -4.711  -4.976  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       4.512  -3.703  -3.889  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       4.204  -5.408  -3.560  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       4.558  -4.303  -2.232  1.00  0.00           H  
ATOM    158  N   GLU A   9       2.085   0.104  -1.723  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.646   1.018  -0.739  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.623   1.314   0.348  1.00  0.00           C  
ATOM    161  O   GLU A   9       1.975   1.496   1.514  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.096   2.318  -1.409  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.058   2.105  -2.566  1.00  0.00           C  
ATOM    164  CD  GLU A   9       4.314   3.375  -3.354  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       3.409   4.234  -3.404  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       5.418   3.510  -3.921  1.00  0.00           O  
ATOM    167  H   GLU A   9       1.923   0.423  -2.637  1.00  0.00           H  
ATOM    168  HA  GLU A   9       3.501   0.536  -0.288  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       2.226   2.836  -1.784  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.585   2.939  -0.673  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       4.999   1.748  -2.174  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       3.642   1.363  -3.232  1.00  0.00           H  
ATOM    173  N   LYS A  10       0.352   1.346  -0.039  1.00  0.00           N  
ATOM    174  CA  LYS A  10      -0.722   1.602   0.909  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.843   0.440   1.882  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.074   0.635   3.075  1.00  0.00           O  
ATOM    177  CB  LYS A  10      -2.047   1.817   0.175  1.00  0.00           C  
ATOM    178  CG  LYS A  10      -2.335   3.275  -0.146  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -3.709   3.446  -0.774  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -4.063   4.914  -0.945  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -4.499   5.534   0.336  1.00  0.00           N  
ATOM    182  H   LYS A  10       0.132   1.182  -0.980  1.00  0.00           H  
ATOM    183  HA  LYS A  10      -0.472   2.495   1.462  1.00  0.00           H  
ATOM    184  HB2 LYS A  10      -2.026   1.264  -0.753  1.00  0.00           H  
ATOM    185  HB3 LYS A  10      -2.851   1.441   0.790  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -2.293   3.849   0.766  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -1.586   3.636  -0.836  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -3.714   2.970  -1.743  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -4.445   2.979  -0.137  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -3.194   5.441  -1.311  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -4.863   4.997  -1.667  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -3.699   6.020   0.789  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -4.857   4.803   0.983  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -5.256   6.225   0.159  1.00  0.00           H  
ATOM    195  N   LEU A  11      -0.668  -0.773   1.366  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -0.741  -1.966   2.196  1.00  0.00           C  
ATOM    197  C   LEU A  11       0.365  -1.942   3.243  1.00  0.00           C  
ATOM    198  O   LEU A  11       0.190  -2.434   4.358  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -0.627  -3.226   1.335  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -1.548  -4.378   1.752  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -2.513  -4.727   0.629  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -0.731  -5.599   2.152  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.475  -0.866   0.408  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -1.696  -1.964   2.699  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -0.855  -2.959   0.313  1.00  0.00           H  
ATOM    206  HB3 LEU A  11       0.394  -3.576   1.378  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -2.131  -4.071   2.608  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -2.736  -5.783   0.661  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -2.063  -4.482  -0.322  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -3.426  -4.163   0.751  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -0.278  -5.428   3.117  1.00  0.00           H  
ATOM    212 HD22 LEU A  11       0.042  -5.772   1.417  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -1.377  -6.462   2.205  1.00  0.00           H  
ATOM    214  N   PHE A  12       1.501  -1.352   2.881  1.00  0.00           N  
ATOM    215  CA  PHE A  12       2.628  -1.250   3.797  1.00  0.00           C  
ATOM    216  C   PHE A  12       2.255  -0.386   4.992  1.00  0.00           C  
ATOM    217  O   PHE A  12       2.663  -0.660   6.121  1.00  0.00           O  
ATOM    218  CB  PHE A  12       3.848  -0.666   3.082  1.00  0.00           C  
ATOM    219  CG  PHE A  12       5.105  -0.713   3.904  1.00  0.00           C  
ATOM    220  CD1 PHE A  12       5.338   0.230   4.892  1.00  0.00           C  
ATOM    221  CD2 PHE A  12       6.054  -1.699   3.686  1.00  0.00           C  
ATOM    222  CE1 PHE A  12       6.494   0.190   5.649  1.00  0.00           C  
ATOM    223  CE2 PHE A  12       7.212  -1.744   4.440  1.00  0.00           C  
ATOM    224  CZ  PHE A  12       7.432  -0.799   5.422  1.00  0.00           C  
ATOM    225  H   PHE A  12       1.580  -0.968   1.980  1.00  0.00           H  
ATOM    226  HA  PHE A  12       2.863  -2.244   4.148  1.00  0.00           H  
ATOM    227  HB2 PHE A  12       4.025  -1.222   2.174  1.00  0.00           H  
ATOM    228  HB3 PHE A  12       3.651   0.366   2.834  1.00  0.00           H  
ATOM    229  HD1 PHE A  12       4.605   1.003   5.070  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       5.883  -2.439   2.918  1.00  0.00           H  
ATOM    231  HE1 PHE A  12       6.664   0.931   6.416  1.00  0.00           H  
ATOM    232  HE2 PHE A  12       7.944  -2.518   4.261  1.00  0.00           H  
ATOM    233  HZ  PHE A  12       8.336  -0.832   6.012  1.00  0.00           H  
ATOM    234  N   SER A  13       1.465   0.654   4.740  1.00  0.00           N  
ATOM    235  CA  SER A  13       1.027   1.546   5.805  1.00  0.00           C  
ATOM    236  C   SER A  13       0.066   0.827   6.741  1.00  0.00           C  
ATOM    237  O   SER A  13      -0.149   1.250   7.877  1.00  0.00           O  
ATOM    238  CB  SER A  13       0.364   2.795   5.222  1.00  0.00           C  
ATOM    239  OG  SER A  13       1.297   3.854   5.092  1.00  0.00           O  
ATOM    240  H   SER A  13       1.162   0.818   3.821  1.00  0.00           H  
ATOM    241  HA  SER A  13       1.896   1.834   6.366  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -0.038   2.566   4.246  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -0.436   3.114   5.875  1.00  0.00           H  
ATOM    244  HG  SER A  13       1.677   4.053   5.951  1.00  0.00           H  
ATOM    245  N   LYS A  14      -0.497  -0.273   6.259  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -1.423  -1.069   7.052  1.00  0.00           C  
ATOM    247  C   LYS A  14      -0.662  -2.020   7.967  1.00  0.00           C  
ATOM    248  O   LYS A  14      -1.208  -2.534   8.943  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -2.369  -1.856   6.143  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -3.113  -0.988   5.142  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -4.001  -1.822   4.232  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -5.447  -1.810   4.701  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -6.101  -0.496   4.451  1.00  0.00           N  
ATOM    254  H   LYS A  14      -0.274  -0.561   5.351  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -1.996  -0.394   7.660  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -1.796  -2.589   5.595  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -3.097  -2.366   6.756  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -3.729  -0.282   5.679  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -2.394  -0.454   4.538  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -3.954  -1.420   3.232  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -3.641  -2.841   4.230  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -5.990  -2.578   4.172  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -5.470  -2.018   5.761  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -7.014  -0.450   4.947  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -6.267  -0.367   3.432  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -5.494   0.277   4.792  1.00  0.00           H  
ATOM    267  N   ILE A  15       0.606  -2.242   7.645  1.00  0.00           N  
ATOM    268  CA  ILE A  15       1.457  -3.121   8.434  1.00  0.00           C  
ATOM    269  C   ILE A  15       2.077  -2.369   9.606  1.00  0.00           C  
ATOM    270  O   ILE A  15       2.337  -2.948  10.661  1.00  0.00           O  
ATOM    271  CB  ILE A  15       2.583  -3.733   7.577  1.00  0.00           C  
ATOM    272  CG1 ILE A  15       2.009  -4.331   6.291  1.00  0.00           C  
ATOM    273  CG2 ILE A  15       3.337  -4.791   8.369  1.00  0.00           C  
ATOM    274  CD1 ILE A  15       3.044  -4.540   5.207  1.00  0.00           C  
ATOM    275  H   ILE A  15       0.980  -1.796   6.857  1.00  0.00           H  
ATOM    276  HA  ILE A  15       0.845  -3.925   8.816  1.00  0.00           H  
ATOM    277  HB  ILE A  15       3.277  -2.947   7.322  1.00  0.00           H  
ATOM    278 HG12 ILE A  15       1.565  -5.290   6.514  1.00  0.00           H  
ATOM    279 HG13 ILE A  15       1.248  -3.670   5.902  1.00  0.00           H  
ATOM    280 HG21 ILE A  15       3.664  -5.575   7.703  1.00  0.00           H  
ATOM    281 HG22 ILE A  15       2.686  -5.208   9.124  1.00  0.00           H  
ATOM    282 HG23 ILE A  15       4.196  -4.340   8.844  1.00  0.00           H  
ATOM    283 HD11 ILE A  15       3.544  -5.484   5.365  1.00  0.00           H  
ATOM    284 HD12 ILE A  15       3.767  -3.739   5.241  1.00  0.00           H  
ATOM    285 HD13 ILE A  15       2.558  -4.546   4.243  1.00  0.00           H  
ATOM    286  N   GLN A  16       2.311  -1.073   9.415  1.00  0.00           N  
ATOM    287  CA  GLN A  16       2.899  -0.241  10.459  1.00  0.00           C  
ATOM    288  C   GLN A  16       1.862   0.112  11.520  1.00  0.00           C  
ATOM    289  O   GLN A  16       2.193   0.284  12.693  1.00  0.00           O  
ATOM    290  CB  GLN A  16       3.483   1.037   9.854  1.00  0.00           C  
ATOM    291  CG  GLN A  16       4.672   0.789   8.939  1.00  0.00           C  
ATOM    292  CD  GLN A  16       5.895   1.591   9.339  1.00  0.00           C  
ATOM    293  OE1 GLN A  16       6.785   1.087  10.024  1.00  0.00           O  
ATOM    294  NE2 GLN A  16       5.944   2.847   8.912  1.00  0.00           N  
ATOM    295  H   GLN A  16       2.081  -0.666   8.551  1.00  0.00           H  
ATOM    296  HA  GLN A  16       3.693  -0.806  10.923  1.00  0.00           H  
ATOM    297  HB2 GLN A  16       2.714   1.535   9.282  1.00  0.00           H  
ATOM    298  HB3 GLN A  16       3.801   1.687  10.656  1.00  0.00           H  
ATOM    299  HG2 GLN A  16       4.922  -0.261   8.973  1.00  0.00           H  
ATOM    300  HG3 GLN A  16       4.395   1.060   7.930  1.00  0.00           H  
ATOM    301 HE21 GLN A  16       5.199   3.182   8.370  1.00  0.00           H  
ATOM    302 HE22 GLN A  16       6.724   3.389   9.155  1.00  0.00           H  
ATOM    303  N   ASN A  17       0.605   0.218  11.099  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -0.482   0.551  12.013  1.00  0.00           C  
ATOM    305  C   ASN A  17      -0.692  -0.562  13.035  1.00  0.00           C  
ATOM    306  O   ASN A  17      -1.132  -1.659  12.691  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -1.775   0.797  11.232  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -2.502   2.043  11.696  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -2.593   3.030  10.966  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -3.025   2.004  12.916  1.00  0.00           N  
ATOM    311  H   ASN A  17       0.404   0.069  10.152  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -0.210   1.456  12.535  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -1.539   0.910  10.184  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -2.433  -0.051  11.359  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -2.913   1.184  13.441  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -3.500   2.797  13.241  1.00  0.00           H  
ATOM    317  N   ASP A  18      -0.376  -0.271  14.293  1.00  0.00           N  
ATOM    318  CA  ASP A  18      -0.531  -1.248  15.365  1.00  0.00           C  
ATOM    319  C   ASP A  18      -2.006  -1.524  15.641  1.00  0.00           C  
ATOM    320  O   ASP A  18      -2.384  -2.644  15.985  1.00  0.00           O  
ATOM    321  CB  ASP A  18       0.155  -0.753  16.639  1.00  0.00           C  
ATOM    322  CG  ASP A  18      -0.229   0.672  16.987  1.00  0.00           C  
ATOM    323  OD1 ASP A  18      -1.439   0.941  17.138  1.00  0.00           O  
ATOM    324  OD2 ASP A  18       0.681   1.519  17.109  1.00  0.00           O  
ATOM    325  H   ASP A  18      -0.031   0.621  14.505  1.00  0.00           H  
ATOM    326  HA  ASP A  18      -0.060  -2.166  15.047  1.00  0.00           H  
ATOM    327  HB2 ASP A  18      -0.125  -1.392  17.463  1.00  0.00           H  
ATOM    328  HB3 ASP A  18       1.226  -0.795  16.504  1.00  0.00           H  
ATOM    329  N   LYS A  19      -2.834  -0.496  15.489  1.00  0.00           N  
ATOM    330  CA  LYS A  19      -4.268  -0.628  15.722  1.00  0.00           C  
ATOM    331  C   LYS A  19      -4.995  -1.008  14.436  1.00  0.00           C  
ATOM    332  O   LYS A  19      -4.451  -0.876  13.339  1.00  0.00           O  
ATOM    333  CB  LYS A  19      -4.838   0.678  16.279  1.00  0.00           C  
ATOM    334  CG  LYS A  19      -4.986   0.679  17.792  1.00  0.00           C  
ATOM    335  CD  LYS A  19      -3.803   1.355  18.467  1.00  0.00           C  
ATOM    336  CE  LYS A  19      -4.217   2.048  19.755  1.00  0.00           C  
ATOM    337  NZ  LYS A  19      -3.551   3.371  19.912  1.00  0.00           N  
ATOM    338  H   LYS A  19      -2.473   0.373  15.213  1.00  0.00           H  
ATOM    339  HA  LYS A  19      -4.414  -1.413  16.448  1.00  0.00           H  
ATOM    340  HB2 LYS A  19      -4.183   1.491  16.003  1.00  0.00           H  
ATOM    341  HB3 LYS A  19      -5.812   0.848  15.844  1.00  0.00           H  
ATOM    342  HG2 LYS A  19      -5.889   1.210  18.055  1.00  0.00           H  
ATOM    343  HG3 LYS A  19      -5.052  -0.342  18.138  1.00  0.00           H  
ATOM    344  HD2 LYS A  19      -3.057   0.608  18.696  1.00  0.00           H  
ATOM    345  HD3 LYS A  19      -3.387   2.088  17.792  1.00  0.00           H  
ATOM    346  HE2 LYS A  19      -5.287   2.193  19.744  1.00  0.00           H  
ATOM    347  HE3 LYS A  19      -3.948   1.418  20.590  1.00  0.00           H  
ATOM    348  HZ1 LYS A  19      -3.854   4.015  19.154  1.00  0.00           H  
ATOM    349  HZ2 LYS A  19      -2.519   3.259  19.866  1.00  0.00           H  
ATOM    350  HZ3 LYS A  19      -3.802   3.790  20.831  1.00  0.00           H  
HETATM  351  N   NH2 A  20      -6.228  -1.482  14.574  1.00  0.00           N  
HETATM  352  HN1 NH2 A  20      -6.595  -1.559  15.479  1.00  0.00           H  
HETATM  353  HN2 NH2 A  20      -6.720  -1.735  13.765  1.00  0.00           H  
TER     354      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       0.552  -3.246 -13.350  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.267  -2.836 -14.750  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.001  -1.337 -14.838  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.720  -0.608 -15.521  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.921  -3.614 -15.295  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.529  -2.967 -13.131  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.434  -4.279 -13.293  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.125  -2.756 -12.732  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.129  -3.074 -15.356  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.726  -4.673 -15.213  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.076  -3.356 -16.332  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.806  -3.366 -14.726  1.00  0.00           H  
ATOM     13  N   LYS A   2      -1.038  -0.885 -14.144  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -1.401   0.528 -14.143  1.00  0.00           C  
ATOM     15  C   LYS A   2      -0.883   1.220 -12.885  1.00  0.00           C  
ATOM     16  O   LYS A   2      -1.641   1.866 -12.160  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -2.921   0.684 -14.249  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -3.357   1.692 -15.300  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -4.855   1.945 -15.243  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -5.339   2.706 -16.467  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.629   3.404 -16.213  1.00  0.00           N  
ATOM     22  H   LYS A   2      -1.574  -1.515 -13.619  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -0.941   0.987 -15.006  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.353  -0.274 -14.501  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.309   1.002 -13.293  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -2.839   2.624 -15.128  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -3.102   1.311 -16.278  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -5.369   0.996 -15.195  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -5.080   2.523 -14.358  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -4.592   3.436 -16.739  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -5.471   2.007 -17.280  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.400   2.711 -16.125  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -6.847   4.050 -16.999  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.571   3.956 -15.333  1.00  0.00           H  
ATOM     35  N   LYS A   3       0.418   1.085 -12.637  1.00  0.00           N  
ATOM     36  CA  LYS A   3       1.052   1.697 -11.474  1.00  0.00           C  
ATOM     37  C   LYS A   3       0.224   1.490 -10.216  1.00  0.00           C  
ATOM     38  O   LYS A   3       0.150   2.359  -9.348  1.00  0.00           O  
ATOM     39  CB  LYS A   3       1.291   3.183 -11.738  1.00  0.00           C  
ATOM     40  CG  LYS A   3       1.887   3.939 -10.559  1.00  0.00           C  
ATOM     41  CD  LYS A   3       0.899   4.938  -9.974  1.00  0.00           C  
ATOM     42  CE  LYS A   3       1.558   6.282  -9.708  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       1.808   7.037 -10.967  1.00  0.00           N  
ATOM     44  H   LYS A   3       0.966   0.567 -13.255  1.00  0.00           H  
ATOM     45  HA  LYS A   3       2.010   1.207 -11.315  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       1.968   3.280 -12.574  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       0.350   3.638 -11.998  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       2.161   3.230  -9.792  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       2.767   4.468 -10.892  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       0.088   5.080 -10.672  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       0.513   4.547  -9.045  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       0.912   6.866  -9.071  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       2.500   6.114  -9.207  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       2.051   8.025 -10.749  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       0.958   7.026 -11.566  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       2.594   6.605 -11.493  1.00  0.00           H  
ATOM     57  N   VAL A   4      -0.344   0.297 -10.095  1.00  0.00           N  
ATOM     58  CA  VAL A   4      -1.099  -0.054  -8.903  1.00  0.00           C  
ATOM     59  C   VAL A   4      -0.117  -0.199  -7.750  1.00  0.00           C  
ATOM     60  O   VAL A   4      -0.495  -0.346  -6.588  1.00  0.00           O  
ATOM     61  CB  VAL A   4      -1.889  -1.364  -9.082  1.00  0.00           C  
ATOM     62  CG1 VAL A   4      -2.805  -1.607  -7.891  1.00  0.00           C  
ATOM     63  CG2 VAL A   4      -2.682  -1.335 -10.381  1.00  0.00           C  
ATOM     64  H   VAL A   4      -0.205  -0.372 -10.797  1.00  0.00           H  
ATOM     65  HA  VAL A   4      -1.785   0.749  -8.685  1.00  0.00           H  
ATOM     66  HB  VAL A   4      -1.183  -2.181  -9.136  1.00  0.00           H  
ATOM     67 HG11 VAL A   4      -2.517  -2.523  -7.397  1.00  0.00           H  
ATOM     68 HG12 VAL A   4      -3.827  -1.689  -8.231  1.00  0.00           H  
ATOM     69 HG13 VAL A   4      -2.722  -0.783  -7.197  1.00  0.00           H  
ATOM     70 HG21 VAL A   4      -3.318  -0.463 -10.394  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      -3.290  -2.225 -10.451  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      -2.001  -1.297 -11.218  1.00  0.00           H  
ATOM     73  N   PHE A   5       1.161  -0.134  -8.116  1.00  0.00           N  
ATOM     74  CA  PHE A   5       2.273  -0.228  -7.193  1.00  0.00           C  
ATOM     75  C   PHE A   5       2.083   0.684  -5.992  1.00  0.00           C  
ATOM     76  O   PHE A   5       2.613   0.433  -4.910  1.00  0.00           O  
ATOM     77  CB  PHE A   5       3.554   0.135  -7.949  1.00  0.00           C  
ATOM     78  CG  PHE A   5       4.810  -0.052  -7.146  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.184  -1.311  -6.703  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.616   1.031  -6.834  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.339  -1.486  -5.964  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.771   0.862  -6.095  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       7.133  -0.398  -5.660  1.00  0.00           C  
ATOM     84  H   PHE A   5       1.365  -0.008  -9.060  1.00  0.00           H  
ATOM     85  HA  PHE A   5       2.333  -1.234  -6.850  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       3.624  -0.481  -8.836  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       3.499   1.171  -8.255  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       4.563  -2.162  -6.941  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       5.333   2.016  -7.173  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       6.619  -2.472  -5.625  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.391   1.715  -5.859  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       8.036  -0.532  -5.083  1.00  0.00           H  
ATOM     93  N   LYS A   6       1.311   1.731  -6.195  1.00  0.00           N  
ATOM     94  CA  LYS A   6       1.023   2.687  -5.136  1.00  0.00           C  
ATOM     95  C   LYS A   6       0.128   2.046  -4.086  1.00  0.00           C  
ATOM     96  O   LYS A   6       0.280   2.294  -2.890  1.00  0.00           O  
ATOM     97  CB  LYS A   6       0.353   3.937  -5.709  1.00  0.00           C  
ATOM     98  CG  LYS A   6       0.098   5.019  -4.672  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -0.969   5.997  -5.138  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -1.931   6.350  -4.016  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -3.331   6.486  -4.506  1.00  0.00           N  
ATOM    102  H   LYS A   6       0.919   1.856  -7.077  1.00  0.00           H  
ATOM    103  HA  LYS A   6       1.958   2.964  -4.673  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       0.986   4.350  -6.480  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -0.594   3.656  -6.145  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -0.230   4.555  -3.754  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       1.017   5.559  -4.496  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -0.489   6.901  -5.484  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -1.524   5.550  -5.950  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -1.895   5.570  -3.270  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -1.621   7.285  -3.573  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -3.848   7.174  -3.922  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -3.818   5.569  -4.456  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -3.333   6.814  -5.493  1.00  0.00           H  
ATOM    115  N   ARG A   7      -0.796   1.206  -4.541  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -1.703   0.516  -3.636  1.00  0.00           C  
ATOM    117  C   ARG A   7      -0.917  -0.401  -2.709  1.00  0.00           C  
ATOM    118  O   ARG A   7      -1.281  -0.590  -1.549  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -2.735  -0.294  -4.420  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -3.882   0.545  -4.964  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -5.192   0.226  -4.261  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -5.045   0.215  -2.807  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -4.928   1.315  -2.066  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -4.941   2.513  -2.637  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -4.797   1.216  -0.750  1.00  0.00           N  
ATOM    126  H   ARG A   7      -0.862   1.040  -5.506  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -2.212   1.261  -3.042  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -2.242  -0.774  -5.253  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -3.147  -1.052  -3.770  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -3.652   1.589  -4.817  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -3.992   0.344  -6.020  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -5.923   0.972  -4.534  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -5.533  -0.746  -4.586  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -5.033  -0.656  -2.360  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -5.040   2.594  -3.629  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -4.852   3.335  -2.075  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -4.787   0.316  -0.315  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -4.709   2.042  -0.193  1.00  0.00           H  
ATOM    139  N   LEU A   8       0.172  -0.963  -3.229  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.016  -1.852  -2.443  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.631  -1.098  -1.273  1.00  0.00           C  
ATOM    142  O   LEU A   8       1.715  -1.619  -0.161  1.00  0.00           O  
ATOM    143  CB  LEU A   8       2.117  -2.458  -3.317  1.00  0.00           C  
ATOM    144  CG  LEU A   8       2.871  -3.633  -2.688  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       2.993  -4.783  -3.676  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       4.247  -3.190  -2.212  1.00  0.00           C  
ATOM    147  H   LEU A   8       0.417  -0.769  -4.161  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.393  -2.645  -2.057  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       1.667  -2.795  -4.240  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       2.831  -1.682  -3.548  1.00  0.00           H  
ATOM    151  HG  LEU A   8       2.318  -3.988  -1.830  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       3.562  -4.460  -4.535  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       2.007  -5.091  -3.993  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       3.495  -5.613  -3.202  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       4.854  -4.060  -2.009  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       4.145  -2.605  -1.310  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       4.718  -2.592  -2.978  1.00  0.00           H  
ATOM    158  N   GLU A   9       2.048   0.139  -1.526  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.639   0.965  -0.483  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.595   1.298   0.574  1.00  0.00           C  
ATOM    161  O   GLU A   9       1.913   1.434   1.755  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.217   2.250  -1.079  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.531   2.040  -1.815  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.616   1.475  -0.920  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       6.348   2.273  -0.298  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       5.734   0.234  -0.841  1.00  0.00           O  
ATOM    167  H   GLU A   9       1.946   0.507  -2.430  1.00  0.00           H  
ATOM    168  HA  GLU A   9       3.433   0.398  -0.020  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       2.502   2.664  -1.774  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.385   2.959  -0.282  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       4.366   1.354  -2.632  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       4.865   2.990  -2.206  1.00  0.00           H  
ATOM    173  N   LYS A  10       0.343   1.412   0.141  1.00  0.00           N  
ATOM    174  CA  LYS A  10      -0.751   1.710   1.052  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.987   0.529   1.984  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.306   0.705   3.160  1.00  0.00           O  
ATOM    177  CB  LYS A  10      -2.028   2.030   0.270  1.00  0.00           C  
ATOM    178  CG  LYS A  10      -2.349   3.514   0.213  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -1.236   4.302  -0.461  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -0.773   5.465   0.402  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -1.585   6.690   0.166  1.00  0.00           N  
ATOM    182  H   LYS A  10       0.151   1.280  -0.811  1.00  0.00           H  
ATOM    183  HA  LYS A  10      -0.470   2.570   1.642  1.00  0.00           H  
ATOM    184  HB2 LYS A  10      -1.916   1.668  -0.741  1.00  0.00           H  
ATOM    185  HB3 LYS A  10      -2.860   1.521   0.735  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -3.263   3.653  -0.345  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -2.482   3.882   1.220  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -0.398   3.644  -0.639  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -1.600   4.687  -1.402  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -0.858   5.182   1.441  1.00  0.00           H  
ATOM    191  HE3 LYS A  10       0.261   5.678   0.171  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -1.141   7.278  -0.567  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -1.658   7.245   1.042  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -2.543   6.429  -0.146  1.00  0.00           H  
ATOM    195  N   LEU A  11      -0.815  -0.677   1.451  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -0.997  -1.887   2.239  1.00  0.00           C  
ATOM    197  C   LEU A  11       0.050  -1.964   3.342  1.00  0.00           C  
ATOM    198  O   LEU A  11      -0.242  -2.392   4.458  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -0.913  -3.126   1.345  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -1.637  -4.362   1.880  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -3.143  -4.194   1.755  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -1.175  -5.610   1.143  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.553  -0.754   0.508  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -1.976  -1.844   2.693  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -1.333  -2.877   0.381  1.00  0.00           H  
ATOM    206  HB3 LEU A  11       0.128  -3.377   1.210  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -1.401  -4.485   2.927  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -3.408  -3.166   1.951  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -3.637  -4.836   2.469  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -3.454  -4.462   0.756  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -1.564  -5.598   0.135  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -1.537  -6.487   1.658  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -0.095  -5.631   1.112  1.00  0.00           H  
ATOM    214  N   PHE A  12       1.269  -1.533   3.028  1.00  0.00           N  
ATOM    215  CA  PHE A  12       2.348  -1.543   4.005  1.00  0.00           C  
ATOM    216  C   PHE A  12       2.050  -0.556   5.123  1.00  0.00           C  
ATOM    217  O   PHE A  12       2.408  -0.783   6.279  1.00  0.00           O  
ATOM    218  CB  PHE A  12       3.681  -1.199   3.338  1.00  0.00           C  
ATOM    219  CG  PHE A  12       4.879  -1.510   4.191  1.00  0.00           C  
ATOM    220  CD1 PHE A  12       5.351  -0.585   5.108  1.00  0.00           C  
ATOM    221  CD2 PHE A  12       5.531  -2.727   4.074  1.00  0.00           C  
ATOM    222  CE1 PHE A  12       6.453  -0.869   5.894  1.00  0.00           C  
ATOM    223  CE2 PHE A  12       6.633  -3.016   4.857  1.00  0.00           C  
ATOM    224  CZ  PHE A  12       7.094  -2.085   5.768  1.00  0.00           C  
ATOM    225  H   PHE A  12       1.442  -1.192   2.123  1.00  0.00           H  
ATOM    226  HA  PHE A  12       2.406  -2.536   4.426  1.00  0.00           H  
ATOM    227  HB2 PHE A  12       3.773  -1.761   2.421  1.00  0.00           H  
ATOM    228  HB3 PHE A  12       3.699  -0.143   3.110  1.00  0.00           H  
ATOM    229  HD1 PHE A  12       4.850   0.366   5.207  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       5.171  -3.455   3.362  1.00  0.00           H  
ATOM    231  HE1 PHE A  12       6.812  -0.139   6.605  1.00  0.00           H  
ATOM    232  HE2 PHE A  12       7.133  -3.968   4.757  1.00  0.00           H  
ATOM    233  HZ  PHE A  12       7.955  -2.309   6.380  1.00  0.00           H  
ATOM    234  N   SER A  13       1.376   0.535   4.774  1.00  0.00           N  
ATOM    235  CA  SER A  13       1.013   1.548   5.754  1.00  0.00           C  
ATOM    236  C   SER A  13      -0.109   1.044   6.652  1.00  0.00           C  
ATOM    237  O   SER A  13      -0.337   1.574   7.739  1.00  0.00           O  
ATOM    238  CB  SER A  13       0.593   2.844   5.059  1.00  0.00           C  
ATOM    239  OG  SER A  13       0.900   3.974   5.857  1.00  0.00           O  
ATOM    240  H   SER A  13       1.107   0.656   3.838  1.00  0.00           H  
ATOM    241  HA  SER A  13       1.878   1.736   6.363  1.00  0.00           H  
ATOM    242  HB2 SER A  13       1.116   2.931   4.118  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -0.472   2.824   4.878  1.00  0.00           H  
ATOM    244  HG  SER A  13       0.448   3.902   6.701  1.00  0.00           H  
ATOM    245  N   LYS A  14      -0.797   0.006   6.192  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -1.888  -0.585   6.954  1.00  0.00           C  
ATOM    247  C   LYS A  14      -1.352  -1.577   7.979  1.00  0.00           C  
ATOM    248  O   LYS A  14      -2.010  -1.877   8.975  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -2.880  -1.278   6.019  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -4.225  -1.570   6.666  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -5.053  -2.526   5.822  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -6.225  -3.090   6.608  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -6.553  -4.482   6.194  1.00  0.00           N  
ATOM    254  H   LYS A  14      -0.558  -0.375   5.323  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -2.388   0.207   7.475  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -3.048  -0.647   5.159  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -2.453  -2.214   5.689  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -4.058  -2.014   7.635  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -4.767  -0.643   6.781  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -5.431  -1.995   4.961  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -4.423  -3.341   5.496  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -5.974  -3.086   7.658  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -7.088  -2.461   6.442  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -6.887  -4.493   5.209  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -7.299  -4.871   6.805  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -5.709  -5.085   6.269  1.00  0.00           H  
ATOM    267  N   ILE A  15      -0.150  -2.073   7.726  1.00  0.00           N  
ATOM    268  CA  ILE A  15       0.491  -3.026   8.623  1.00  0.00           C  
ATOM    269  C   ILE A  15       1.229  -2.305   9.747  1.00  0.00           C  
ATOM    270  O   ILE A  15       1.368  -2.833  10.850  1.00  0.00           O  
ATOM    271  CB  ILE A  15       1.483  -3.931   7.868  1.00  0.00           C  
ATOM    272  CG1 ILE A  15       0.812  -4.549   6.641  1.00  0.00           C  
ATOM    273  CG2 ILE A  15       2.017  -5.019   8.789  1.00  0.00           C  
ATOM    274  CD1 ILE A  15       1.789  -5.160   5.661  1.00  0.00           C  
ATOM    275  H   ILE A  15       0.320  -1.786   6.917  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -0.279  -3.650   9.053  1.00  0.00           H  
ATOM    277  HB  ILE A  15       2.317  -3.326   7.547  1.00  0.00           H  
ATOM    278 HG12 ILE A  15       0.135  -5.326   6.962  1.00  0.00           H  
ATOM    279 HG13 ILE A  15       0.254  -3.784   6.122  1.00  0.00           H  
ATOM    280 HG21 ILE A  15       2.423  -5.825   8.196  1.00  0.00           H  
ATOM    281 HG22 ILE A  15       1.213  -5.395   9.405  1.00  0.00           H  
ATOM    282 HG23 ILE A  15       2.792  -4.609   9.420  1.00  0.00           H  
ATOM    283 HD11 ILE A  15       2.369  -4.377   5.195  1.00  0.00           H  
ATOM    284 HD12 ILE A  15       1.245  -5.704   4.903  1.00  0.00           H  
ATOM    285 HD13 ILE A  15       2.450  -5.835   6.185  1.00  0.00           H  
ATOM    286  N   GLN A  16       1.700  -1.094   9.458  1.00  0.00           N  
ATOM    287  CA  GLN A  16       2.423  -0.301  10.445  1.00  0.00           C  
ATOM    288  C   GLN A  16       1.457   0.462  11.346  1.00  0.00           C  
ATOM    289  O   GLN A  16       1.606   0.467  12.568  1.00  0.00           O  
ATOM    290  CB  GLN A  16       3.370   0.678   9.747  1.00  0.00           C  
ATOM    291  CG  GLN A  16       4.482   1.193  10.646  1.00  0.00           C  
ATOM    292  CD  GLN A  16       4.156   2.539  11.264  1.00  0.00           C  
ATOM    293  OE1 GLN A  16       3.977   2.651  12.476  1.00  0.00           O  
ATOM    294  NE2 GLN A  16       4.078   3.569  10.430  1.00  0.00           N  
ATOM    295  H   GLN A  16       1.557  -0.726   8.560  1.00  0.00           H  
ATOM    296  HA  GLN A  16       3.005  -0.978  11.052  1.00  0.00           H  
ATOM    297  HB2 GLN A  16       3.820   0.183   8.900  1.00  0.00           H  
ATOM    298  HB3 GLN A  16       2.798   1.525   9.396  1.00  0.00           H  
ATOM    299  HG2 GLN A  16       4.646   0.480  11.440  1.00  0.00           H  
ATOM    300  HG3 GLN A  16       5.384   1.291  10.059  1.00  0.00           H  
ATOM    301 HE21 GLN A  16       4.232   3.406   9.476  1.00  0.00           H  
ATOM    302 HE22 GLN A  16       3.869   4.451  10.803  1.00  0.00           H  
ATOM    303  N   ASN A  17       0.467   1.105  10.734  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -0.523   1.871  11.482  1.00  0.00           C  
ATOM    305  C   ASN A  17      -1.366   0.956  12.365  1.00  0.00           C  
ATOM    306  O   ASN A  17      -1.524   1.203  13.560  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -1.425   2.651  10.524  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -1.724   4.052  11.022  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -1.021   5.005  10.686  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -2.771   4.183  11.828  1.00  0.00           N  
ATOM    311  H   ASN A  17       0.401   1.063   9.758  1.00  0.00           H  
ATOM    312  HA  ASN A  17       0.007   2.570  12.112  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -0.939   2.727   9.563  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -2.360   2.122  10.409  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -3.285   3.380  12.054  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -2.986   5.078  12.164  1.00  0.00           H  
ATOM    317  N   ASP A  18      -1.904  -0.102  11.767  1.00  0.00           N  
ATOM    318  CA  ASP A  18      -2.730  -1.056  12.499  1.00  0.00           C  
ATOM    319  C   ASP A  18      -1.897  -2.240  12.981  1.00  0.00           C  
ATOM    320  O   ASP A  18      -2.308  -3.394  12.858  1.00  0.00           O  
ATOM    321  CB  ASP A  18      -3.879  -1.548  11.616  1.00  0.00           C  
ATOM    322  CG  ASP A  18      -5.095  -0.646  11.693  1.00  0.00           C  
ATOM    323  OD1 ASP A  18      -5.112   0.389  10.993  1.00  0.00           O  
ATOM    324  OD2 ASP A  18      -6.030  -0.973  12.453  1.00  0.00           O  
ATOM    325  H   ASP A  18      -1.741  -0.246  10.811  1.00  0.00           H  
ATOM    326  HA  ASP A  18      -3.140  -0.547  13.358  1.00  0.00           H  
ATOM    327  HB2 ASP A  18      -3.546  -1.585  10.590  1.00  0.00           H  
ATOM    328  HB3 ASP A  18      -4.168  -2.540  11.933  1.00  0.00           H  
ATOM    329  N   LYS A  19      -0.722  -1.946  13.529  1.00  0.00           N  
ATOM    330  CA  LYS A  19       0.169  -2.985  14.029  1.00  0.00           C  
ATOM    331  C   LYS A  19      -0.270  -3.462  15.410  1.00  0.00           C  
ATOM    332  O   LYS A  19      -0.074  -4.623  15.769  1.00  0.00           O  
ATOM    333  CB  LYS A  19       1.607  -2.467  14.089  1.00  0.00           C  
ATOM    334  CG  LYS A  19       1.789  -1.283  15.027  1.00  0.00           C  
ATOM    335  CD  LYS A  19       2.632  -1.652  16.238  1.00  0.00           C  
ATOM    336  CE  LYS A  19       2.673  -0.522  17.253  1.00  0.00           C  
ATOM    337  NZ  LYS A  19       3.757   0.454  16.954  1.00  0.00           N  
ATOM    338  H   LYS A  19      -0.449  -1.007  13.598  1.00  0.00           H  
ATOM    339  HA  LYS A  19       0.125  -3.817  13.343  1.00  0.00           H  
ATOM    340  HB2 LYS A  19       2.253  -3.266  14.422  1.00  0.00           H  
ATOM    341  HB3 LYS A  19       1.909  -2.162  13.098  1.00  0.00           H  
ATOM    342  HG2 LYS A  19       2.279  -0.484  14.491  1.00  0.00           H  
ATOM    343  HG3 LYS A  19       0.818  -0.951  15.364  1.00  0.00           H  
ATOM    344  HD2 LYS A  19       2.208  -2.528  16.706  1.00  0.00           H  
ATOM    345  HD3 LYS A  19       3.639  -1.868  15.911  1.00  0.00           H  
ATOM    346  HE2 LYS A  19       1.724  -0.007  17.239  1.00  0.00           H  
ATOM    347  HE3 LYS A  19       2.839  -0.942  18.234  1.00  0.00           H  
ATOM    348  HZ1 LYS A  19       4.625   0.192  17.464  1.00  0.00           H  
ATOM    349  HZ2 LYS A  19       3.470   1.409  17.249  1.00  0.00           H  
ATOM    350  HZ3 LYS A  19       3.957   0.465  15.933  1.00  0.00           H  
HETATM  351  N   NH2 A  20      -0.866  -2.562  16.184  1.00  0.00           N  
HETATM  352  HN1 NH2 A  20      -0.988  -1.656  15.831  1.00  0.00           H  
HETATM  353  HN2 NH2 A  20      -1.158  -2.841  17.077  1.00  0.00           H  
TER     354      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -4.100  -0.102 -15.578  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.288   0.715 -14.639  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.050  -0.047 -14.181  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.146  -0.999 -13.407  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.127   1.127 -13.439  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.140  -1.070 -15.203  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.629  -0.078 -16.506  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -5.049   0.320 -15.627  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.975   1.612 -15.153  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.707   2.017 -12.994  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.133   0.328 -12.712  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.139   1.329 -13.759  1.00  0.00           H  
ATOM     13  N   LYS A   2      -0.887   0.378 -14.664  1.00  0.00           N  
ATOM     14  CA  LYS A   2       0.371  -0.266 -14.304  1.00  0.00           C  
ATOM     15  C   LYS A   2       1.078   0.504 -13.192  1.00  0.00           C  
ATOM     16  O   LYS A   2       2.276   0.779 -13.276  1.00  0.00           O  
ATOM     17  CB  LYS A   2       1.283  -0.373 -15.528  1.00  0.00           C  
ATOM     18  CG  LYS A   2       2.431  -1.352 -15.348  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.575  -1.053 -16.303  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.331  -1.664 -17.673  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       2.597  -0.734 -18.574  1.00  0.00           N  
ATOM     22  H   LYS A   2      -0.874   1.142 -15.278  1.00  0.00           H  
ATOM     23  HA  LYS A   2       0.144  -1.259 -13.948  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.694  -0.694 -16.374  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       1.699   0.601 -15.739  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       2.795  -1.282 -14.334  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       2.070  -2.353 -15.535  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       3.671   0.017 -16.410  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.488  -1.459 -15.894  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.283  -1.907 -18.120  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       2.750  -2.567 -17.552  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.016   0.217 -18.523  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       1.598  -0.676 -18.293  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       2.650  -1.071 -19.557  1.00  0.00           H  
ATOM     35  N   LYS A   3       0.330   0.846 -12.149  1.00  0.00           N  
ATOM     36  CA  LYS A   3       0.885   1.582 -11.018  1.00  0.00           C  
ATOM     37  C   LYS A   3       0.139   1.261  -9.740  1.00  0.00           C  
ATOM     38  O   LYS A   3      -0.036   2.118  -8.874  1.00  0.00           O  
ATOM     39  CB  LYS A   3       0.855   3.087 -11.286  1.00  0.00           C  
ATOM     40  CG  LYS A   3       1.981   3.849 -10.604  1.00  0.00           C  
ATOM     41  CD  LYS A   3       2.807   4.643 -11.605  1.00  0.00           C  
ATOM     42  CE  LYS A   3       4.102   5.144 -10.986  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       4.442   6.518 -11.447  1.00  0.00           N  
ATOM     44  H   LYS A   3      -0.618   0.597 -12.138  1.00  0.00           H  
ATOM     45  HA  LYS A   3       1.915   1.265 -10.881  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       0.928   3.252 -12.351  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      -0.085   3.485 -10.933  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       1.556   4.531  -9.883  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       2.625   3.144 -10.099  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       3.044   4.008 -12.445  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       2.228   5.490 -11.943  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       3.994   5.151  -9.912  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       4.901   4.472 -11.262  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       4.699   6.504 -12.454  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       5.245   6.890 -10.901  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       3.627   7.151 -11.316  1.00  0.00           H  
ATOM     57  N   VAL A   4      -0.237  -0.001  -9.598  1.00  0.00           N  
ATOM     58  CA  VAL A   4      -0.892  -0.455  -8.383  1.00  0.00           C  
ATOM     59  C   VAL A   4       0.137  -0.448  -7.260  1.00  0.00           C  
ATOM     60  O   VAL A   4      -0.176  -0.657  -6.088  1.00  0.00           O  
ATOM     61  CB  VAL A   4      -1.483  -1.870  -8.537  1.00  0.00           C  
ATOM     62  CG1 VAL A   4      -2.232  -2.278  -7.278  1.00  0.00           C  
ATOM     63  CG2 VAL A   4      -2.393  -1.938  -9.754  1.00  0.00           C  
ATOM     64  H   VAL A   4      -0.018  -0.646 -10.302  1.00  0.00           H  
ATOM     65  HA  VAL A   4      -1.683   0.237  -8.144  1.00  0.00           H  
ATOM     66  HB  VAL A   4      -0.668  -2.563  -8.684  1.00  0.00           H  
ATOM     67 HG11 VAL A   4      -2.734  -1.416  -6.863  1.00  0.00           H  
ATOM     68 HG12 VAL A   4      -1.533  -2.670  -6.554  1.00  0.00           H  
ATOM     69 HG13 VAL A   4      -2.961  -3.036  -7.523  1.00  0.00           H  
ATOM     70 HG21 VAL A   4      -2.811  -0.961  -9.945  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      -3.191  -2.642  -9.567  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      -1.822  -2.260 -10.612  1.00  0.00           H  
ATOM     73  N   PHE A   5       1.378  -0.186  -7.666  1.00  0.00           N  
ATOM     74  CA  PHE A   5       2.522  -0.112  -6.780  1.00  0.00           C  
ATOM     75  C   PHE A   5       2.244   0.767  -5.572  1.00  0.00           C  
ATOM     76  O   PHE A   5       2.852   0.606  -4.514  1.00  0.00           O  
ATOM     77  CB  PHE A   5       3.712   0.427  -7.578  1.00  0.00           C  
ATOM     78  CG  PHE A   5       5.008   0.416  -6.820  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.740  -0.754  -6.688  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.496   1.575  -6.238  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.933  -0.767  -5.992  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.689   1.568  -5.540  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       7.408   0.395  -5.417  1.00  0.00           C  
ATOM     84  H   PHE A   5       1.530  -0.028  -8.616  1.00  0.00           H  
ATOM     85  HA  PHE A   5       2.738  -1.098  -6.440  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       3.836  -0.173  -8.470  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       3.502   1.446  -7.876  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       5.369  -1.664  -7.138  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       4.934   2.493  -6.334  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       7.493  -1.686  -5.896  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.058   2.479  -5.092  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       8.340   0.388  -4.871  1.00  0.00           H  
ATOM     93  N   LYS A   6       1.315   1.684  -5.740  1.00  0.00           N  
ATOM     94  CA  LYS A   6       0.933   2.592  -4.667  1.00  0.00           C  
ATOM     95  C   LYS A   6       0.162   1.837  -3.596  1.00  0.00           C  
ATOM     96  O   LYS A   6       0.384   2.034  -2.401  1.00  0.00           O  
ATOM     97  CB  LYS A   6       0.088   3.744  -5.214  1.00  0.00           C  
ATOM     98  CG  LYS A   6       0.256   5.042  -4.440  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -0.902   5.274  -3.482  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -1.313   6.737  -3.449  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -2.208   7.037  -2.297  1.00  0.00           N  
ATOM    102  H   LYS A   6       0.872   1.744  -6.604  1.00  0.00           H  
ATOM    103  HA  LYS A   6       1.836   2.988  -4.228  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       0.369   3.924  -6.241  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -0.953   3.461  -5.179  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       1.174   4.997  -3.875  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       0.302   5.864  -5.140  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -1.745   4.681  -3.801  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -0.600   4.971  -2.489  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -0.424   7.346  -3.370  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -1.830   6.973  -4.367  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -2.560   8.014  -2.362  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -1.689   6.927  -1.403  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -3.019   6.386  -2.297  1.00  0.00           H  
ATOM    115  N   ARG A   7      -0.733   0.957  -4.031  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -1.518   0.159  -3.103  1.00  0.00           C  
ATOM    117  C   ARG A   7      -0.600  -0.748  -2.295  1.00  0.00           C  
ATOM    118  O   ARG A   7      -0.879  -1.061  -1.137  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -2.554  -0.678  -3.854  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -3.901   0.012  -4.002  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -4.811  -0.740  -4.960  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -5.029  -2.122  -4.538  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -5.819  -2.471  -3.525  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -6.469  -1.545  -2.831  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -5.961  -3.751  -3.206  1.00  0.00           N  
ATOM    126  H   ARG A   7      -0.857   0.833  -4.996  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -2.027   0.833  -2.430  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -2.176  -0.899  -4.841  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -2.705  -1.604  -3.319  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -4.377   0.061  -3.034  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -3.743   1.011  -4.379  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -5.764  -0.233  -5.003  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -4.359  -0.740  -5.940  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -4.562  -2.825  -5.034  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -6.367  -0.579  -3.066  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -7.061  -1.814  -2.071  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -5.474  -4.452  -3.726  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -6.554  -4.014  -2.445  1.00  0.00           H  
ATOM    139  N   LEU A   8       0.507  -1.157  -2.912  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.474  -2.016  -2.246  1.00  0.00           C  
ATOM    141  C   LEU A   8       2.098  -1.287  -1.064  1.00  0.00           C  
ATOM    142  O   LEU A   8       2.335  -1.879  -0.011  1.00  0.00           O  
ATOM    143  CB  LEU A   8       2.563  -2.457  -3.226  1.00  0.00           C  
ATOM    144  CG  LEU A   8       3.168  -3.833  -2.946  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       2.385  -4.918  -3.669  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       4.632  -3.865  -3.359  1.00  0.00           C  
ATOM    147  H   LEU A   8       0.680  -0.867  -3.833  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.951  -2.887  -1.881  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.139  -2.468  -4.220  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       3.358  -1.727  -3.201  1.00  0.00           H  
ATOM    151  HG  LEU A   8       3.115  -4.034  -1.886  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       2.777  -5.040  -4.668  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       1.344  -4.635  -3.723  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       2.478  -5.849  -3.129  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       4.791  -3.175  -4.175  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       4.895  -4.864  -3.677  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       5.249  -3.580  -2.520  1.00  0.00           H  
ATOM    158  N   GLU A   9       2.352   0.008  -1.240  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.935   0.814  -0.177  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.945   0.964   0.969  1.00  0.00           C  
ATOM    161  O   GLU A   9       2.333   1.035   2.135  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.341   2.190  -0.708  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.469   2.836   0.080  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.776   2.866  -0.690  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       6.056   1.894  -1.421  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       6.517   3.863  -0.561  1.00  0.00           O  
ATOM    167  H   GLU A   9       2.133   0.431  -2.100  1.00  0.00           H  
ATOM    168  HA  GLU A   9       3.811   0.300   0.188  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.659   2.087  -1.735  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       2.483   2.845  -0.670  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       4.188   3.851   0.320  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       4.619   2.279   0.993  1.00  0.00           H  
ATOM    173  N   LYS A  10       0.660   0.995   0.630  1.00  0.00           N  
ATOM    174  CA  LYS A  10      -0.386   1.116   1.633  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.457  -0.159   2.462  1.00  0.00           C  
ATOM    176  O   LYS A  10      -0.737  -0.120   3.660  1.00  0.00           O  
ATOM    177  CB  LYS A  10      -1.737   1.391   0.970  1.00  0.00           C  
ATOM    178  CG  LYS A  10      -2.887   1.511   1.957  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -4.144   2.046   1.288  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -4.385   3.505   1.639  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -5.593   4.048   0.957  1.00  0.00           N  
ATOM    182  H   LYS A  10       0.411   0.921  -0.316  1.00  0.00           H  
ATOM    183  HA  LYS A  10      -0.133   1.941   2.282  1.00  0.00           H  
ATOM    184  HB2 LYS A  10      -1.671   2.314   0.414  1.00  0.00           H  
ATOM    185  HB3 LYS A  10      -1.960   0.585   0.286  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -3.099   0.535   2.368  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -2.598   2.184   2.751  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -4.036   1.957   0.217  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -4.991   1.461   1.616  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -4.518   3.588   2.707  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -3.522   4.082   1.338  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -5.483   3.977  -0.074  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -5.729   5.046   1.212  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -6.436   3.510   1.243  1.00  0.00           H  
ATOM    195  N   LEU A  11      -0.188  -1.289   1.815  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -0.207  -2.575   2.494  1.00  0.00           C  
ATOM    197  C   LEU A  11       0.888  -2.629   3.551  1.00  0.00           C  
ATOM    198  O   LEU A  11       0.707  -3.220   4.616  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -0.027  -3.715   1.489  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -0.849  -4.971   1.781  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -2.194  -4.905   1.075  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -0.085  -6.218   1.360  1.00  0.00           C  
ATOM    203  H   LEU A  11       0.038  -1.254   0.860  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -1.165  -2.680   2.981  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -0.301  -3.350   0.510  1.00  0.00           H  
ATOM    206  HB3 LEU A  11       1.017  -3.991   1.472  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -1.033  -5.034   2.844  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -2.802  -4.136   1.530  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -2.694  -5.858   1.162  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -2.042  -4.672   0.031  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -0.330  -6.462   0.337  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -0.360  -7.042   2.002  1.00  0.00           H  
ATOM    213 HD23 LEU A  11       0.976  -6.035   1.443  1.00  0.00           H  
ATOM    214  N   PHE A  12       2.021  -1.997   3.257  1.00  0.00           N  
ATOM    215  CA  PHE A  12       3.135  -1.968   4.194  1.00  0.00           C  
ATOM    216  C   PHE A  12       2.741  -1.207   5.451  1.00  0.00           C  
ATOM    217  O   PHE A  12       3.152  -1.558   6.557  1.00  0.00           O  
ATOM    218  CB  PHE A  12       4.364  -1.323   3.550  1.00  0.00           C  
ATOM    219  CG  PHE A  12       5.609  -1.437   4.382  1.00  0.00           C  
ATOM    220  CD1 PHE A  12       6.156  -2.678   4.667  1.00  0.00           C  
ATOM    221  CD2 PHE A  12       6.232  -0.304   4.879  1.00  0.00           C  
ATOM    222  CE1 PHE A  12       7.302  -2.786   5.432  1.00  0.00           C  
ATOM    223  CE2 PHE A  12       7.378  -0.405   5.644  1.00  0.00           C  
ATOM    224  CZ  PHE A  12       7.914  -1.648   5.921  1.00  0.00           C  
ATOM    225  H   PHE A  12       2.107  -1.534   2.394  1.00  0.00           H  
ATOM    226  HA  PHE A  12       3.368  -2.986   4.466  1.00  0.00           H  
ATOM    227  HB2 PHE A  12       4.555  -1.800   2.600  1.00  0.00           H  
ATOM    228  HB3 PHE A  12       4.167  -0.273   3.387  1.00  0.00           H  
ATOM    229  HD1 PHE A  12       5.679  -3.568   4.285  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       5.814   0.668   4.663  1.00  0.00           H  
ATOM    231  HE1 PHE A  12       7.719  -3.759   5.647  1.00  0.00           H  
ATOM    232  HE2 PHE A  12       7.854   0.486   6.025  1.00  0.00           H  
ATOM    233  HZ  PHE A  12       8.809  -1.730   6.519  1.00  0.00           H  
ATOM    234  N   SER A  13       1.926  -0.171   5.277  1.00  0.00           N  
ATOM    235  CA  SER A  13       1.463   0.624   6.405  1.00  0.00           C  
ATOM    236  C   SER A  13       0.493  -0.180   7.259  1.00  0.00           C  
ATOM    237  O   SER A  13       0.251   0.146   8.421  1.00  0.00           O  
ATOM    238  CB  SER A  13       0.800   1.914   5.920  1.00  0.00           C  
ATOM    239  OG  SER A  13       1.206   2.233   4.601  1.00  0.00           O  
ATOM    240  H   SER A  13       1.620   0.055   4.373  1.00  0.00           H  
ATOM    241  HA  SER A  13       2.321   0.869   7.005  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -0.273   1.792   5.933  1.00  0.00           H  
ATOM    243  HB3 SER A  13       1.077   2.727   6.576  1.00  0.00           H  
ATOM    244  HG  SER A  13       2.156   2.118   4.521  1.00  0.00           H  
ATOM    245  N   LYS A  14      -0.047  -1.242   6.676  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -0.978  -2.110   7.383  1.00  0.00           C  
ATOM    247  C   LYS A  14      -0.222  -3.127   8.229  1.00  0.00           C  
ATOM    248  O   LYS A  14      -0.783  -3.733   9.142  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -1.900  -2.827   6.395  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -3.132  -2.021   6.018  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -4.370  -2.899   5.933  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -5.644  -2.079   6.053  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -6.863  -2.919   5.894  1.00  0.00           N  
ATOM    254  H   LYS A  14       0.197  -1.453   5.753  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -1.569  -1.494   8.035  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -1.346  -3.040   5.492  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -2.225  -3.758   6.835  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -3.295  -1.260   6.767  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -2.966  -1.554   5.058  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -4.372  -3.410   4.982  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -4.342  -3.624   6.733  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -5.665  -1.610   7.025  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -5.640  -1.317   5.287  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -6.821  -3.735   6.538  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -6.933  -3.267   4.917  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -7.713  -2.361   6.113  1.00  0.00           H  
ATOM    267  N   ILE A  15       1.058  -3.300   7.923  1.00  0.00           N  
ATOM    268  CA  ILE A  15       1.903  -4.233   8.656  1.00  0.00           C  
ATOM    269  C   ILE A  15       2.479  -3.575   9.905  1.00  0.00           C  
ATOM    270  O   ILE A  15       2.725  -4.241  10.911  1.00  0.00           O  
ATOM    271  CB  ILE A  15       3.061  -4.752   7.782  1.00  0.00           C  
ATOM    272  CG1 ILE A  15       2.530  -5.258   6.440  1.00  0.00           C  
ATOM    273  CG2 ILE A  15       3.819  -5.854   8.507  1.00  0.00           C  
ATOM    274  CD1 ILE A  15       3.613  -5.774   5.518  1.00  0.00           C  
ATOM    275  H   ILE A  15       1.445  -2.781   7.188  1.00  0.00           H  
ATOM    276  HA  ILE A  15       1.294  -5.075   8.950  1.00  0.00           H  
ATOM    277  HB  ILE A  15       3.744  -3.935   7.607  1.00  0.00           H  
ATOM    278 HG12 ILE A  15       1.833  -6.064   6.616  1.00  0.00           H  
ATOM    279 HG13 ILE A  15       2.020  -4.451   5.935  1.00  0.00           H  
ATOM    280 HG21 ILE A  15       3.259  -6.776   8.448  1.00  0.00           H  
ATOM    281 HG22 ILE A  15       3.951  -5.579   9.543  1.00  0.00           H  
ATOM    282 HG23 ILE A  15       4.786  -5.990   8.045  1.00  0.00           H  
ATOM    283 HD11 ILE A  15       3.475  -6.834   5.359  1.00  0.00           H  
ATOM    284 HD12 ILE A  15       4.580  -5.600   5.965  1.00  0.00           H  
ATOM    285 HD13 ILE A  15       3.556  -5.258   4.571  1.00  0.00           H  
ATOM    286  N   GLN A  16       2.690  -2.263   9.836  1.00  0.00           N  
ATOM    287  CA  GLN A  16       3.236  -1.518  10.965  1.00  0.00           C  
ATOM    288  C   GLN A  16       2.171  -0.627  11.596  1.00  0.00           C  
ATOM    289  O   GLN A  16       2.075  -0.529  12.820  1.00  0.00           O  
ATOM    290  CB  GLN A  16       4.435  -0.671  10.524  1.00  0.00           C  
ATOM    291  CG  GLN A  16       4.278  -0.053   9.144  1.00  0.00           C  
ATOM    292  CD  GLN A  16       4.918   1.318   9.044  1.00  0.00           C  
ATOM    293  OE1 GLN A  16       5.233   1.944  10.057  1.00  0.00           O  
ATOM    294  NE2 GLN A  16       5.112   1.794   7.820  1.00  0.00           N  
ATOM    295  H   GLN A  16       2.474  -1.785   9.006  1.00  0.00           H  
ATOM    296  HA  GLN A  16       3.567  -2.234  11.702  1.00  0.00           H  
ATOM    297  HB2 GLN A  16       4.576   0.127  11.237  1.00  0.00           H  
ATOM    298  HB3 GLN A  16       5.316  -1.295  10.517  1.00  0.00           H  
ATOM    299  HG2 GLN A  16       4.743  -0.702   8.417  1.00  0.00           H  
ATOM    300  HG3 GLN A  16       3.226   0.040   8.921  1.00  0.00           H  
ATOM    301 HE21 GLN A  16       4.835   1.241   7.059  1.00  0.00           H  
ATOM    302 HE22 GLN A  16       5.523   2.678   7.726  1.00  0.00           H  
ATOM    303  N   ASN A  17       1.371   0.021  10.755  1.00  0.00           N  
ATOM    304  CA  ASN A  17       0.312   0.901  11.234  1.00  0.00           C  
ATOM    305  C   ASN A  17      -1.019   0.160  11.307  1.00  0.00           C  
ATOM    306  O   ASN A  17      -1.349  -0.632  10.424  1.00  0.00           O  
ATOM    307  CB  ASN A  17       0.181   2.122  10.320  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -0.126   3.391  11.091  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -0.893   3.376  12.054  1.00  0.00           O  
ATOM    310  ND2 ASN A  17       0.474   4.498  10.670  1.00  0.00           N  
ATOM    311  H   ASN A  17       1.494  -0.098   9.791  1.00  0.00           H  
ATOM    312  HA  ASN A  17       0.580   1.233  12.226  1.00  0.00           H  
ATOM    313  HB2 ASN A  17       1.108   2.264   9.785  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -0.617   1.950   9.612  1.00  0.00           H  
ATOM    315 HD21 ASN A  17       1.072   4.435   9.896  1.00  0.00           H  
ATOM    316 HD22 ASN A  17       0.294   5.334  11.150  1.00  0.00           H  
ATOM    317  N   ASP A  18      -1.780   0.421  12.365  1.00  0.00           N  
ATOM    318  CA  ASP A  18      -3.076  -0.222  12.553  1.00  0.00           C  
ATOM    319  C   ASP A  18      -4.209   0.654  12.022  1.00  0.00           C  
ATOM    320  O   ASP A  18      -5.351   0.544  12.469  1.00  0.00           O  
ATOM    321  CB  ASP A  18      -3.304  -0.528  14.034  1.00  0.00           C  
ATOM    322  CG  ASP A  18      -3.913  -1.899  14.255  1.00  0.00           C  
ATOM    323  OD1 ASP A  18      -3.189  -2.903  14.093  1.00  0.00           O  
ATOM    324  OD2 ASP A  18      -5.115  -1.968  14.588  1.00  0.00           O  
ATOM    325  H   ASP A  18      -1.463   1.062  13.035  1.00  0.00           H  
ATOM    326  HA  ASP A  18      -3.067  -1.150  12.001  1.00  0.00           H  
ATOM    327  HB2 ASP A  18      -2.358  -0.488  14.553  1.00  0.00           H  
ATOM    328  HB3 ASP A  18      -3.970   0.214  14.451  1.00  0.00           H  
ATOM    329  N   LYS A  19      -3.889   1.523  11.067  1.00  0.00           N  
ATOM    330  CA  LYS A  19      -4.884   2.413  10.480  1.00  0.00           C  
ATOM    331  C   LYS A  19      -5.280   1.943   9.084  1.00  0.00           C  
ATOM    332  O   LYS A  19      -6.456   1.712   8.805  1.00  0.00           O  
ATOM    333  CB  LYS A  19      -4.344   3.843  10.415  1.00  0.00           C  
ATOM    334  CG  LYS A  19      -5.432   4.901  10.327  1.00  0.00           C  
ATOM    335  CD  LYS A  19      -5.597   5.415   8.906  1.00  0.00           C  
ATOM    336  CE  LYS A  19      -6.648   6.509   8.828  1.00  0.00           C  
ATOM    337  NZ  LYS A  19      -6.120   7.821   9.294  1.00  0.00           N  
ATOM    338  H   LYS A  19      -2.964   1.566  10.749  1.00  0.00           H  
ATOM    339  HA  LYS A  19      -5.758   2.396  11.114  1.00  0.00           H  
ATOM    340  HB2 LYS A  19      -3.757   4.034  11.301  1.00  0.00           H  
ATOM    341  HB3 LYS A  19      -3.709   3.936   9.546  1.00  0.00           H  
ATOM    342  HG2 LYS A  19      -6.366   4.471  10.654  1.00  0.00           H  
ATOM    343  HG3 LYS A  19      -5.169   5.727  10.971  1.00  0.00           H  
ATOM    344  HD2 LYS A  19      -4.652   5.812   8.565  1.00  0.00           H  
ATOM    345  HD3 LYS A  19      -5.895   4.594   8.269  1.00  0.00           H  
ATOM    346  HE2 LYS A  19      -6.973   6.606   7.803  1.00  0.00           H  
ATOM    347  HE3 LYS A  19      -7.488   6.228   9.446  1.00  0.00           H  
ATOM    348  HZ1 LYS A  19      -6.879   8.533   9.293  1.00  0.00           H  
ATOM    349  HZ2 LYS A  19      -5.358   8.143   8.665  1.00  0.00           H  
ATOM    350  HZ3 LYS A  19      -5.744   7.732  10.260  1.00  0.00           H  
HETATM  351  N   NH2 A  20      -4.292   1.801   8.208  1.00  0.00           N  
HETATM  352  HN1 NH2 A  20      -3.379   2.004   8.503  1.00  0.00           H  
HETATM  353  HN2 NH2 A  20      -4.515   1.501   7.303  1.00  0.00           H  
TER     354      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -3.587  -0.218 -16.162  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.829   0.574 -15.158  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.650  -0.223 -14.610  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.831  -1.174 -13.849  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.748   1.003 -14.024  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.663  -1.191 -15.806  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.056  -0.185 -17.057  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.525   0.217 -16.266  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.454   1.464 -15.640  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.773   0.981 -14.363  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.493   2.006 -13.714  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.630   0.327 -13.190  1.00  0.00           H  
ATOM     13  N   LYS A   2      -0.443   0.172 -15.000  1.00  0.00           N  
ATOM     14  CA  LYS A   2       0.766  -0.505 -14.546  1.00  0.00           C  
ATOM     15  C   LYS A   2       1.426   0.266 -13.408  1.00  0.00           C  
ATOM     16  O   LYS A   2       2.637   0.489 -13.413  1.00  0.00           O  
ATOM     17  CB  LYS A   2       1.749  -0.673 -15.707  1.00  0.00           C  
ATOM     18  CG  LYS A   2       2.830  -1.709 -15.442  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.083  -2.580 -16.664  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.143  -4.054 -16.295  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       1.833  -4.555 -15.795  1.00  0.00           N  
ATOM     22  H   LYS A   2      -0.363   0.938 -15.607  1.00  0.00           H  
ATOM     23  HA  LYS A   2       0.480  -1.481 -14.184  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       1.200  -0.971 -16.587  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.228   0.276 -15.897  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       3.745  -1.201 -15.180  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       2.518  -2.338 -14.621  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.284  -2.430 -17.374  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.023  -2.292 -17.110  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       3.424  -4.620 -17.171  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       3.888  -4.190 -15.525  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       1.599  -4.102 -14.889  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       1.874  -5.585 -15.655  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       1.082  -4.340 -16.482  1.00  0.00           H  
ATOM     35  N   LYS A   3       0.620   0.670 -12.431  1.00  0.00           N  
ATOM     36  CA  LYS A   3       1.123   1.416 -11.284  1.00  0.00           C  
ATOM     37  C   LYS A   3       0.298   1.135 -10.045  1.00  0.00           C  
ATOM     38  O   LYS A   3       0.094   2.012  -9.206  1.00  0.00           O  
ATOM     39  CB  LYS A   3       1.141   2.916 -11.584  1.00  0.00           C  
ATOM     40  CG  LYS A   3      -0.245   3.522 -11.743  1.00  0.00           C  
ATOM     41  CD  LYS A   3      -0.209   4.774 -12.604  1.00  0.00           C  
ATOM     42  CE  LYS A   3      -1.421   4.856 -13.518  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -1.345   6.025 -14.438  1.00  0.00           N  
ATOM     44  H   LYS A   3      -0.335   0.461 -12.484  1.00  0.00           H  
ATOM     45  HA  LYS A   3       2.137   1.081 -11.082  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       1.644   3.427 -10.776  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       1.689   3.081 -12.499  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      -0.894   2.796 -12.208  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      -0.629   3.778 -10.766  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      -0.198   5.642 -11.961  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       0.686   4.759 -13.207  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      -1.475   3.951 -14.105  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -2.309   4.944 -12.910  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      -2.298   6.398 -14.621  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      -0.916   5.742 -15.342  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      -0.765   6.777 -14.013  1.00  0.00           H  
ATOM     57  N   VAL A   4      -0.115  -0.116  -9.903  1.00  0.00           N  
ATOM     58  CA  VAL A   4      -0.850  -0.531  -8.720  1.00  0.00           C  
ATOM     59  C   VAL A   4       0.113  -0.524  -7.541  1.00  0.00           C  
ATOM     60  O   VAL A   4      -0.273  -0.692  -6.384  1.00  0.00           O  
ATOM     61  CB  VAL A   4      -1.466  -1.934  -8.881  1.00  0.00           C  
ATOM     62  CG1 VAL A   4      -2.340  -2.275  -7.685  1.00  0.00           C  
ATOM     63  CG2 VAL A   4      -2.261  -2.022 -10.175  1.00  0.00           C  
ATOM     64  H   VAL A   4       0.128  -0.778 -10.582  1.00  0.00           H  
ATOM     65  HA  VAL A   4      -1.636   0.184  -8.539  1.00  0.00           H  
ATOM     66  HB  VAL A   4      -0.662  -2.654  -8.928  1.00  0.00           H  
ATOM     67 HG11 VAL A   4      -2.926  -3.154  -7.906  1.00  0.00           H  
ATOM     68 HG12 VAL A   4      -3.000  -1.446  -7.473  1.00  0.00           H  
ATOM     69 HG13 VAL A   4      -1.716  -2.465  -6.825  1.00  0.00           H  
ATOM     70 HG21 VAL A   4      -1.589  -1.945 -11.017  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      -2.978  -1.214 -10.212  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      -2.782  -2.967 -10.214  1.00  0.00           H  
ATOM     73  N   PHE A   5       1.382  -0.307  -7.880  1.00  0.00           N  
ATOM     74  CA  PHE A   5       2.474  -0.240  -6.931  1.00  0.00           C  
ATOM     75  C   PHE A   5       2.150   0.682  -5.767  1.00  0.00           C  
ATOM     76  O   PHE A   5       2.689   0.537  -4.669  1.00  0.00           O  
ATOM     77  CB  PHE A   5       3.723   0.246  -7.671  1.00  0.00           C  
ATOM     78  CG  PHE A   5       4.974   0.209  -6.840  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.737  -0.946  -6.764  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.387   1.328  -6.136  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.888  -0.983  -6.001  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.538   1.297  -5.371  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       7.289   0.140  -5.304  1.00  0.00           C  
ATOM     84  H   PHE A   5       1.592  -0.178  -8.823  1.00  0.00           H  
ATOM     85  HA  PHE A   5       2.642  -1.221  -6.553  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       3.877  -0.374  -8.544  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       3.563   1.265  -7.998  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       5.424  -1.824  -7.310  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       4.800   2.233  -6.188  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       7.474  -1.889  -5.949  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       6.849   2.177  -4.827  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       8.189   0.114  -4.706  1.00  0.00           H  
ATOM     93  N   LYS A   6       1.260   1.619  -6.017  1.00  0.00           N  
ATOM     94  CA  LYS A   6       0.839   2.569  -4.998  1.00  0.00           C  
ATOM     95  C   LYS A   6      -0.007   1.868  -3.946  1.00  0.00           C  
ATOM     96  O   LYS A   6       0.122   2.134  -2.751  1.00  0.00           O  
ATOM     97  CB  LYS A   6       0.051   3.719  -5.629  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -0.322   4.814  -4.643  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -0.625   6.124  -5.353  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -1.719   6.903  -4.641  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -3.051   6.257  -4.795  1.00  0.00           N  
ATOM    102  H   LYS A   6       0.872   1.665  -6.909  1.00  0.00           H  
ATOM    103  HA  LYS A   6       1.725   2.963  -4.524  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       0.646   4.160  -6.415  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -0.859   3.325  -6.056  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -1.197   4.506  -4.090  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       0.502   4.967  -3.960  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       0.272   6.724  -5.378  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -0.946   5.909  -6.362  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -1.477   6.961  -3.590  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -1.761   7.900  -5.055  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -3.030   5.295  -4.400  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -3.307   6.201  -5.802  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -3.777   6.810  -4.296  1.00  0.00           H  
ATOM    115  N   ARG A   7      -0.861   0.956  -4.398  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -1.713   0.204  -3.490  1.00  0.00           C  
ATOM    117  C   ARG A   7      -0.860  -0.666  -2.577  1.00  0.00           C  
ATOM    118  O   ARG A   7      -1.202  -0.890  -1.416  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -2.697  -0.666  -4.270  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -3.789   0.127  -4.969  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -5.051   0.202  -4.125  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -6.215   0.597  -4.915  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -6.889  -0.233  -5.708  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -6.522  -1.504  -5.816  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -7.934   0.209  -6.394  1.00  0.00           N  
ATOM    126  H   ARG A   7      -0.911   0.778  -5.361  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -2.264   0.910  -2.887  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -2.153  -1.225  -5.017  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -3.165  -1.358  -3.585  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -3.432   1.129  -5.153  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -4.023  -0.352  -5.909  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -5.236  -0.769  -3.690  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -4.900   0.925  -3.337  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -6.509   1.530  -4.852  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -5.735  -1.844  -5.301  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -7.032  -2.122  -6.414  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -8.215   1.166  -6.316  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -8.440  -0.413  -6.990  1.00  0.00           H  
ATOM    139  N   LEU A   8       0.261  -1.146  -3.109  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.171  -1.981  -2.339  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.766  -1.184  -1.185  1.00  0.00           C  
ATOM    142  O   LEU A   8       1.995  -1.719  -0.101  1.00  0.00           O  
ATOM    143  CB  LEU A   8       2.285  -2.528  -3.237  1.00  0.00           C  
ATOM    144  CG  LEU A   8       2.276  -4.046  -3.425  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       1.260  -4.447  -4.483  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       3.664  -4.543  -3.801  1.00  0.00           C  
ATOM    147  H   LEU A   8       0.485  -0.925  -4.039  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.603  -2.806  -1.936  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.193  -2.065  -4.209  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       3.236  -2.246  -2.812  1.00  0.00           H  
ATOM    151  HG  LEU A   8       1.993  -4.516  -2.495  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       1.289  -5.517  -4.623  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       1.497  -3.955  -5.415  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       0.272  -4.152  -4.162  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       3.730  -4.649  -4.874  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       3.843  -5.499  -3.333  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       4.405  -3.832  -3.464  1.00  0.00           H  
ATOM    158  N   GLU A   9       2.005   0.103  -1.424  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.562   0.972  -0.397  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.558   1.166   0.730  1.00  0.00           C  
ATOM    161  O   GLU A   9       1.934   1.300   1.895  1.00  0.00           O  
ATOM    162  CB  GLU A   9       2.952   2.325  -0.994  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.020   3.056  -0.197  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.414   2.837  -0.753  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       5.865   1.672  -0.782  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       6.055   3.829  -1.158  1.00  0.00           O  
ATOM    167  H   GLU A   9       1.795   0.476  -2.307  1.00  0.00           H  
ATOM    168  HA  GLU A   9       3.443   0.492   0.002  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.324   2.170  -1.996  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       2.074   2.953  -1.039  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       3.805   4.114  -0.216  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       3.995   2.702   0.823  1.00  0.00           H  
ATOM    173  N   LYS A  10       0.276   1.165   0.379  1.00  0.00           N  
ATOM    174  CA  LYS A  10      -0.781   1.325   1.367  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.859   0.088   2.248  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.055   0.185   3.459  1.00  0.00           O  
ATOM    177  CB  LYS A  10      -2.126   1.571   0.680  1.00  0.00           C  
ATOM    178  CG  LYS A  10      -2.081   2.667  -0.372  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -3.478   3.065  -0.822  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -3.483   4.437  -1.476  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -4.678   5.235  -1.084  1.00  0.00           N  
ATOM    182  H   LYS A  10       0.036   1.043  -0.564  1.00  0.00           H  
ATOM    183  HA  LYS A  10      -0.534   2.176   1.984  1.00  0.00           H  
ATOM    184  HB2 LYS A  10      -2.446   0.657   0.203  1.00  0.00           H  
ATOM    185  HB3 LYS A  10      -2.853   1.849   1.429  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -1.588   3.533   0.045  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -1.525   2.310  -1.226  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -3.837   2.337  -1.533  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -4.131   3.083   0.039  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -2.592   4.969  -1.176  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -3.482   4.310  -2.549  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -5.008   5.803  -1.890  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -4.439   5.874  -0.299  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -5.446   4.603  -0.780  1.00  0.00           H  
ATOM    195  N   LEU A  11      -0.688  -1.078   1.632  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -0.722  -2.334   2.365  1.00  0.00           C  
ATOM    197  C   LEU A  11       0.450  -2.403   3.335  1.00  0.00           C  
ATOM    198  O   LEU A  11       0.343  -2.987   4.413  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -0.682  -3.520   1.399  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -1.630  -4.670   1.746  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -1.617  -5.722   0.649  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -1.250  -5.288   3.084  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.524  -1.091   0.665  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -1.642  -2.365   2.930  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -0.932  -3.161   0.412  1.00  0.00           H  
ATOM    206  HB3 LEU A  11       0.325  -3.909   1.378  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -2.637  -4.286   1.828  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -2.124  -6.610   0.995  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -0.595  -5.966   0.396  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -2.121  -5.337  -0.225  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -1.370  -4.553   3.866  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -0.221  -5.614   3.050  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -1.889  -6.135   3.284  1.00  0.00           H  
ATOM    214  N   PHE A  12       1.566  -1.788   2.949  1.00  0.00           N  
ATOM    215  CA  PHE A  12       2.749  -1.769   3.795  1.00  0.00           C  
ATOM    216  C   PHE A  12       2.478  -0.960   5.054  1.00  0.00           C  
ATOM    217  O   PHE A  12       2.985  -1.277   6.130  1.00  0.00           O  
ATOM    218  CB  PHE A  12       3.941  -1.182   3.037  1.00  0.00           C  
ATOM    219  CG  PHE A  12       5.221  -1.204   3.823  1.00  0.00           C  
ATOM    220  CD1 PHE A  12       5.453  -0.271   4.821  1.00  0.00           C  
ATOM    221  CD2 PHE A  12       6.193  -2.157   3.563  1.00  0.00           C  
ATOM    222  CE1 PHE A  12       6.629  -0.289   5.546  1.00  0.00           C  
ATOM    223  CE2 PHE A  12       7.371  -2.180   4.284  1.00  0.00           C  
ATOM    224  CZ  PHE A  12       7.590  -1.245   5.277  1.00  0.00           C  
ATOM    225  H   PHE A  12       1.588  -1.329   2.082  1.00  0.00           H  
ATOM    226  HA  PHE A  12       2.974  -2.787   4.078  1.00  0.00           H  
ATOM    227  HB2 PHE A  12       4.098  -1.748   2.132  1.00  0.00           H  
ATOM    228  HB3 PHE A  12       3.725  -0.155   2.781  1.00  0.00           H  
ATOM    229  HD1 PHE A  12       4.702   0.476   5.033  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       6.023  -2.889   2.787  1.00  0.00           H  
ATOM    231  HE1 PHE A  12       6.798   0.444   6.321  1.00  0.00           H  
ATOM    232  HE2 PHE A  12       8.121  -2.928   4.072  1.00  0.00           H  
ATOM    233  HZ  PHE A  12       8.510  -1.261   5.842  1.00  0.00           H  
ATOM    234  N   SER A  13       1.661   0.080   4.917  1.00  0.00           N  
ATOM    235  CA  SER A  13       1.310   0.921   6.052  1.00  0.00           C  
ATOM    236  C   SER A  13       0.408   0.165   7.017  1.00  0.00           C  
ATOM    237  O   SER A  13       0.277   0.535   8.184  1.00  0.00           O  
ATOM    238  CB  SER A  13       0.624   2.204   5.581  1.00  0.00           C  
ATOM    239  OG  SER A  13       1.456   2.930   4.692  1.00  0.00           O  
ATOM    240  H   SER A  13       1.277   0.279   4.035  1.00  0.00           H  
ATOM    241  HA  SER A  13       2.221   1.172   6.564  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -0.293   1.953   5.070  1.00  0.00           H  
ATOM    243  HB3 SER A  13       0.402   2.826   6.436  1.00  0.00           H  
ATOM    244  HG  SER A  13       1.818   2.334   4.033  1.00  0.00           H  
ATOM    245  N   LYS A  14      -0.199  -0.906   6.523  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -1.078  -1.731   7.341  1.00  0.00           C  
ATOM    247  C   LYS A  14      -0.269  -2.731   8.158  1.00  0.00           C  
ATOM    248  O   LYS A  14      -0.749  -3.272   9.154  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -2.093  -2.466   6.464  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -3.090  -1.542   5.783  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -4.362  -1.391   6.604  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -5.596  -1.760   5.795  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -5.464  -3.100   5.161  1.00  0.00           N  
ATOM    254  H   LYS A  14      -0.044  -1.153   5.589  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -1.600  -1.080   8.016  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -1.561  -3.013   5.699  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -2.642  -3.165   7.077  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -2.637  -0.570   5.659  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -3.341  -1.951   4.815  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -4.304  -2.038   7.466  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -4.449  -0.364   6.928  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -6.453  -1.765   6.452  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -5.740  -1.018   5.024  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -4.992  -3.014   4.238  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -6.403  -3.523   5.019  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -4.902  -3.730   5.769  1.00  0.00           H  
ATOM    267  N   ILE A  15       0.966  -2.963   7.731  1.00  0.00           N  
ATOM    268  CA  ILE A  15       1.855  -3.888   8.421  1.00  0.00           C  
ATOM    269  C   ILE A  15       2.578  -3.194   9.569  1.00  0.00           C  
ATOM    270  O   ILE A  15       2.907  -3.819  10.577  1.00  0.00           O  
ATOM    271  CB  ILE A  15       2.899  -4.492   7.462  1.00  0.00           C  
ATOM    272  CG1 ILE A  15       2.232  -4.953   6.165  1.00  0.00           C  
ATOM    273  CG2 ILE A  15       3.625  -5.650   8.130  1.00  0.00           C  
ATOM    274  CD1 ILE A  15       1.110  -5.945   6.380  1.00  0.00           C  
ATOM    275  H   ILE A  15       1.288  -2.494   6.935  1.00  0.00           H  
ATOM    276  HA  ILE A  15       1.254  -4.693   8.820  1.00  0.00           H  
ATOM    277  HB  ILE A  15       3.628  -3.729   7.232  1.00  0.00           H  
ATOM    278 HG12 ILE A  15       1.822  -4.095   5.654  1.00  0.00           H  
ATOM    279 HG13 ILE A  15       2.973  -5.421   5.533  1.00  0.00           H  
ATOM    280 HG21 ILE A  15       4.195  -6.193   7.391  1.00  0.00           H  
ATOM    281 HG22 ILE A  15       2.903  -6.312   8.586  1.00  0.00           H  
ATOM    282 HG23 ILE A  15       4.291  -5.268   8.889  1.00  0.00           H  
ATOM    283 HD11 ILE A  15       0.352  -5.501   7.009  1.00  0.00           H  
ATOM    284 HD12 ILE A  15       1.500  -6.831   6.858  1.00  0.00           H  
ATOM    285 HD13 ILE A  15       0.676  -6.211   5.428  1.00  0.00           H  
ATOM    286  N   GLN A  16       2.823  -1.895   9.410  1.00  0.00           N  
ATOM    287  CA  GLN A  16       3.508  -1.117  10.436  1.00  0.00           C  
ATOM    288  C   GLN A  16       2.507  -0.480  11.394  1.00  0.00           C  
ATOM    289  O   GLN A  16       2.548  -0.719  12.601  1.00  0.00           O  
ATOM    290  CB  GLN A  16       4.375  -0.034   9.791  1.00  0.00           C  
ATOM    291  CG  GLN A  16       5.685   0.211  10.522  1.00  0.00           C  
ATOM    292  CD  GLN A  16       6.154   1.649  10.412  1.00  0.00           C  
ATOM    293  OE1 GLN A  16       6.497   2.120   9.328  1.00  0.00           O  
ATOM    294  NE2 GLN A  16       6.172   2.353  11.537  1.00  0.00           N  
ATOM    295  H   GLN A  16       2.536  -1.450   8.584  1.00  0.00           H  
ATOM    296  HA  GLN A  16       4.143  -1.790  10.993  1.00  0.00           H  
ATOM    297  HB2 GLN A  16       4.604  -0.328   8.777  1.00  0.00           H  
ATOM    298  HB3 GLN A  16       3.820   0.892   9.772  1.00  0.00           H  
ATOM    299  HG2 GLN A  16       5.550  -0.028  11.567  1.00  0.00           H  
ATOM    300  HG3 GLN A  16       6.443  -0.433  10.102  1.00  0.00           H  
ATOM    301 HE21 GLN A  16       5.886   1.912  12.364  1.00  0.00           H  
ATOM    302 HE22 GLN A  16       6.471   3.286  11.495  1.00  0.00           H  
ATOM    303  N   ASN A  17       1.607   0.332  10.848  1.00  0.00           N  
ATOM    304  CA  ASN A  17       0.595   1.004  11.654  1.00  0.00           C  
ATOM    305  C   ASN A  17      -0.321  -0.011  12.332  1.00  0.00           C  
ATOM    306  O   ASN A  17      -0.418  -1.159  11.900  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -0.230   1.956  10.784  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -0.401   3.320  11.423  1.00  0.00           C  
ATOM    309  OD1 ASN A  17       0.318   4.265  11.099  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -1.358   3.429  12.338  1.00  0.00           N  
ATOM    311  H   ASN A  17       1.625   0.483   9.879  1.00  0.00           H  
ATOM    312  HA  ASN A  17       1.104   1.576  12.415  1.00  0.00           H  
ATOM    313  HB2 ASN A  17       0.265   2.085   9.833  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -1.209   1.529  10.620  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -1.892   2.634  12.547  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -1.491   4.300  12.767  1.00  0.00           H  
ATOM    317  N   ASP A  18      -0.990   0.421  13.396  1.00  0.00           N  
ATOM    318  CA  ASP A  18      -1.897  -0.450  14.134  1.00  0.00           C  
ATOM    319  C   ASP A  18      -3.266  -0.504  13.461  1.00  0.00           C  
ATOM    320  O   ASP A  18      -3.621  -1.501  12.833  1.00  0.00           O  
ATOM    321  CB  ASP A  18      -2.040   0.035  15.579  1.00  0.00           C  
ATOM    322  CG  ASP A  18      -1.734  -1.056  16.587  1.00  0.00           C  
ATOM    323  OD1 ASP A  18      -2.176  -2.204  16.372  1.00  0.00           O  
ATOM    324  OD2 ASP A  18      -1.053  -0.761  17.592  1.00  0.00           O  
ATOM    325  H   ASP A  18      -0.870   1.348  13.692  1.00  0.00           H  
ATOM    326  HA  ASP A  18      -1.472  -1.442  14.137  1.00  0.00           H  
ATOM    327  HB2 ASP A  18      -1.357   0.854  15.746  1.00  0.00           H  
ATOM    328  HB3 ASP A  18      -3.052   0.377  15.741  1.00  0.00           H  
ATOM    329  N   LYS A  19      -4.030   0.575  13.598  1.00  0.00           N  
ATOM    330  CA  LYS A  19      -5.360   0.650  13.004  1.00  0.00           C  
ATOM    331  C   LYS A  19      -5.313   1.363  11.656  1.00  0.00           C  
ATOM    332  O   LYS A  19      -4.331   2.026  11.326  1.00  0.00           O  
ATOM    333  CB  LYS A  19      -6.322   1.377  13.947  1.00  0.00           C  
ATOM    334  CG  LYS A  19      -7.088   0.444  14.870  1.00  0.00           C  
ATOM    335  CD  LYS A  19      -8.003   1.216  15.807  1.00  0.00           C  
ATOM    336  CE  LYS A  19      -9.197   0.379  16.235  1.00  0.00           C  
ATOM    337  NZ  LYS A  19     -10.283   0.397  15.216  1.00  0.00           N  
ATOM    338  H   LYS A  19      -3.692   1.339  14.111  1.00  0.00           H  
ATOM    339  HA  LYS A  19      -5.712  -0.359  12.853  1.00  0.00           H  
ATOM    340  HB2 LYS A  19      -5.758   2.068  14.556  1.00  0.00           H  
ATOM    341  HB3 LYS A  19      -7.037   1.931  13.356  1.00  0.00           H  
ATOM    342  HG2 LYS A  19      -7.686  -0.228  14.273  1.00  0.00           H  
ATOM    343  HG3 LYS A  19      -6.383  -0.125  15.458  1.00  0.00           H  
ATOM    344  HD2 LYS A  19      -7.444   1.503  16.685  1.00  0.00           H  
ATOM    345  HD3 LYS A  19      -8.358   2.101  15.299  1.00  0.00           H  
ATOM    346  HE2 LYS A  19      -8.872  -0.640  16.383  1.00  0.00           H  
ATOM    347  HE3 LYS A  19      -9.581   0.772  17.165  1.00  0.00           H  
ATOM    348  HZ1 LYS A  19      -9.876   0.483  14.262  1.00  0.00           H  
ATOM    349  HZ2 LYS A  19     -10.918   1.202  15.384  1.00  0.00           H  
ATOM    350  HZ3 LYS A  19     -10.836  -0.483  15.267  1.00  0.00           H  
HETATM  351  N   NH2 A  20      -6.381   1.222  10.879  1.00  0.00           N  
HETATM  352  HN1 NH2 A  20      -7.126   0.678  11.209  1.00  0.00           H  
HETATM  353  HN2 NH2 A  20      -6.380   1.668  10.006  1.00  0.00           H  
TER     354      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       0.179  -2.815 -15.959  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.753  -2.529 -14.838  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.069  -1.040 -14.755  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.493  -0.232 -15.483  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.163  -3.017 -13.524  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.957  -2.127 -15.907  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.353  -2.714 -16.847  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.530  -3.786 -15.840  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.672  -3.071 -15.014  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.915  -2.985 -13.580  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.484  -4.032 -13.339  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.500  -2.381 -12.719  1.00  0.00           H  
ATOM     13  N   LYS A   2      -1.988  -0.684 -13.863  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -2.380   0.709 -13.685  1.00  0.00           C  
ATOM     15  C   LYS A   2      -1.685   1.321 -12.472  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.332   1.895 -11.596  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.900   0.821 -13.534  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.448   0.100 -12.314  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.928  -0.212 -12.468  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.794   0.890 -11.879  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -8.232   0.504 -11.836  1.00  0.00           N  
ATOM     22  H   LYS A   2      -2.411  -1.375 -13.312  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -2.076   1.252 -14.568  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -4.166   1.865 -13.457  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -4.369   0.404 -14.413  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -3.909  -0.826 -12.183  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.309   0.726 -11.445  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.157  -0.313 -13.518  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.145  -1.140 -11.959  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -6.457   1.097 -10.874  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.686   1.778 -12.484  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -8.713   0.823 -12.701  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -8.695   0.941 -11.014  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -8.323  -0.529 -11.762  1.00  0.00           H  
ATOM     35  N   LYS A   3      -0.358   1.193 -12.433  1.00  0.00           N  
ATOM     36  CA  LYS A   3       0.451   1.731 -11.336  1.00  0.00           C  
ATOM     37  C   LYS A   3      -0.221   1.545  -9.988  1.00  0.00           C  
ATOM     38  O   LYS A   3      -0.122   2.400  -9.108  1.00  0.00           O  
ATOM     39  CB  LYS A   3       0.768   3.210 -11.574  1.00  0.00           C  
ATOM     40  CG  LYS A   3      -0.446   4.122 -11.493  1.00  0.00           C  
ATOM     41  CD  LYS A   3      -0.120   5.526 -11.976  1.00  0.00           C  
ATOM     42  CE  LYS A   3      -0.551   5.730 -13.420  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -1.995   6.076 -13.525  1.00  0.00           N  
ATOM     44  H   LYS A   3       0.093   0.726 -13.167  1.00  0.00           H  
ATOM     45  HA  LYS A   3       1.385   1.175 -11.307  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       1.484   3.536 -10.834  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       1.206   3.318 -12.555  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      -1.232   3.716 -12.110  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      -0.779   4.172 -10.467  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      -0.635   6.240 -11.352  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       0.947   5.683 -11.902  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       0.034   6.531 -13.847  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -0.367   4.818 -13.969  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      -2.577   5.300 -13.150  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      -2.253   6.239 -14.519  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      -2.196   6.940 -12.981  1.00  0.00           H  
ATOM     57  N   VAL A   4      -0.846   0.389  -9.808  1.00  0.00           N  
ATOM     58  CA  VAL A   4      -1.463   0.063  -8.531  1.00  0.00           C  
ATOM     59  C   VAL A   4      -0.353  -0.126  -7.506  1.00  0.00           C  
ATOM     60  O   VAL A   4      -0.586  -0.218  -6.301  1.00  0.00           O  
ATOM     61  CB  VAL A   4      -2.318  -1.217  -8.610  1.00  0.00           C  
ATOM     62  CG1 VAL A   4      -3.142  -1.392  -7.344  1.00  0.00           C  
ATOM     63  CG2 VAL A   4      -3.216  -1.186  -9.836  1.00  0.00           C  
ATOM     64  H   VAL A   4      -0.844  -0.273 -10.530  1.00  0.00           H  
ATOM     65  HA  VAL A   4      -2.085   0.890  -8.232  1.00  0.00           H  
ATOM     66  HB  VAL A   4      -1.654  -2.064  -8.699  1.00  0.00           H  
ATOM     67 HG11 VAL A   4      -4.162  -1.092  -7.533  1.00  0.00           H  
ATOM     68 HG12 VAL A   4      -2.728  -0.781  -6.557  1.00  0.00           H  
ATOM     69 HG13 VAL A   4      -3.123  -2.429  -7.042  1.00  0.00           H  
ATOM     70 HG21 VAL A   4      -3.857  -2.055  -9.836  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      -2.607  -1.188 -10.728  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      -3.821  -0.292  -9.816  1.00  0.00           H  
ATOM     73  N   PHE A   5       0.865  -0.167  -8.037  1.00  0.00           N  
ATOM     74  CA  PHE A   5       2.081  -0.325  -7.265  1.00  0.00           C  
ATOM     75  C   PHE A   5       2.133   0.631  -6.085  1.00  0.00           C  
ATOM     76  O   PHE A   5       2.788   0.364  -5.077  1.00  0.00           O  
ATOM     77  CB  PHE A   5       3.272  -0.093  -8.197  1.00  0.00           C  
ATOM     78  CG  PHE A   5       4.599  -0.427  -7.581  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       4.778  -1.616  -6.891  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.669   0.447  -7.691  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       5.998  -1.926  -6.322  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.892   0.142  -7.124  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       7.056  -1.047  -6.439  1.00  0.00           C  
ATOM     84  H   PHE A   5       0.949  -0.080  -9.003  1.00  0.00           H  
ATOM     85  HA  PHE A   5       2.107  -1.322  -6.894  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       3.147  -0.701  -9.083  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       3.287   0.948  -8.494  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       3.951  -2.304  -6.800  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       5.540   1.376  -8.226  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       6.124  -2.856  -5.788  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.718   0.831  -7.217  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       8.011  -1.287  -5.995  1.00  0.00           H  
ATOM     93  N   LYS A   6       1.431   1.736  -6.218  1.00  0.00           N  
ATOM     94  CA  LYS A   6       1.377   2.739  -5.165  1.00  0.00           C  
ATOM     95  C   LYS A   6       0.567   2.218  -3.989  1.00  0.00           C  
ATOM     96  O   LYS A   6       0.947   2.396  -2.832  1.00  0.00           O  
ATOM     97  CB  LYS A   6       0.770   4.042  -5.691  1.00  0.00           C  
ATOM     98  CG  LYS A   6       1.353   5.289  -5.045  1.00  0.00           C  
ATOM     99  CD  LYS A   6       1.772   6.316  -6.087  1.00  0.00           C  
ATOM    100  CE  LYS A   6       2.660   7.392  -5.484  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       3.798   7.740  -6.380  1.00  0.00           N  
ATOM    102  H   LYS A   6       0.931   1.872  -7.043  1.00  0.00           H  
ATOM    103  HA  LYS A   6       2.387   2.925  -4.831  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       0.939   4.099  -6.756  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -0.294   4.030  -5.505  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       0.608   5.730  -4.401  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       2.217   5.009  -4.461  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       2.315   5.815  -6.874  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       0.887   6.780  -6.497  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       2.066   8.277  -5.312  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       3.051   7.034  -4.543  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       4.620   7.140  -6.163  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       4.066   8.736  -6.248  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       3.528   7.594  -7.374  1.00  0.00           H  
ATOM    115  N   ARG A   7      -0.543   1.555  -4.293  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -1.389   0.989  -3.255  1.00  0.00           C  
ATOM    117  C   ARG A   7      -0.618  -0.070  -2.478  1.00  0.00           C  
ATOM    118  O   ARG A   7      -0.871  -0.296  -1.295  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -2.652   0.381  -3.862  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -3.741   1.402  -4.150  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -4.506   1.058  -5.418  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -5.365  -0.111  -5.239  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -6.197  -0.568  -6.171  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -6.289   0.041  -7.346  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -6.941  -1.639  -5.927  1.00  0.00           N  
ATOM    126  H   ARG A   7      -0.788   1.431  -5.234  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -1.667   1.786  -2.580  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -2.392  -0.109  -4.788  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -3.049  -0.353  -3.176  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -4.431   1.422  -3.320  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -3.286   2.374  -4.267  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -5.119   1.903  -5.694  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -3.797   0.855  -6.207  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -5.318  -0.579  -4.380  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -5.731   0.849  -7.537  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -6.917  -0.308  -8.043  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -6.875  -2.102  -5.043  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -7.567  -1.983  -6.626  1.00  0.00           H  
ATOM    139  N   LEU A   8       0.336  -0.711  -3.152  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.153  -1.736  -2.522  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.991  -1.132  -1.403  1.00  0.00           C  
ATOM    142  O   LEU A   8       2.167  -1.742  -0.349  1.00  0.00           O  
ATOM    143  CB  LEU A   8       2.060  -2.407  -3.555  1.00  0.00           C  
ATOM    144  CG  LEU A   8       2.659  -3.745  -3.120  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       1.615  -4.848  -3.200  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       3.868  -4.089  -3.975  1.00  0.00           C  
ATOM    147  H   LEU A   8       0.498  -0.482  -4.093  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.490  -2.475  -2.099  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       1.486  -2.568  -4.456  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       2.872  -1.732  -3.783  1.00  0.00           H  
ATOM    151  HG  LEU A   8       2.985  -3.669  -2.093  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       2.092  -5.776  -3.479  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       0.872  -4.588  -3.940  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       1.138  -4.963  -2.238  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       3.777  -3.609  -4.938  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       3.921  -5.159  -4.110  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       4.766  -3.744  -3.484  1.00  0.00           H  
ATOM    158  N   GLU A   9       2.497   0.078  -1.632  1.00  0.00           N  
ATOM    159  CA  GLU A   9       3.304   0.759  -0.628  1.00  0.00           C  
ATOM    160  C   GLU A   9       2.438   1.156   0.558  1.00  0.00           C  
ATOM    161  O   GLU A   9       2.890   1.142   1.703  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.979   1.994  -1.227  1.00  0.00           C  
ATOM    163  CG  GLU A   9       5.026   2.617  -0.317  1.00  0.00           C  
ATOM    164  CD  GLU A   9       4.866   4.120  -0.188  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       4.926   4.814  -1.224  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       4.681   4.601   0.949  1.00  0.00           O  
ATOM    167  H   GLU A   9       2.317   0.524  -2.490  1.00  0.00           H  
ATOM    168  HA  GLU A   9       4.060   0.068  -0.286  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       4.460   1.713  -2.153  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.224   2.737  -1.436  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       4.939   2.176   0.665  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       6.006   2.407  -0.720  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.183   1.491   0.279  1.00  0.00           N  
ATOM    174  CA  LYS A  10       0.249   1.870   1.328  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.104   0.651   2.171  1.00  0.00           C  
ATOM    176  O   LYS A  10      -0.378   0.766   3.365  1.00  0.00           O  
ATOM    177  CB  LYS A  10      -1.016   2.486   0.724  1.00  0.00           C  
ATOM    178  CG  LYS A  10      -1.173   3.968   1.026  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -2.451   4.252   1.799  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -2.616   5.738   2.076  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -3.761   6.009   2.989  1.00  0.00           N  
ATOM    182  H   LYS A  10       0.876   1.469  -0.652  1.00  0.00           H  
ATOM    183  HA  LYS A  10       0.734   2.600   1.959  1.00  0.00           H  
ATOM    184  HB2 LYS A  10      -0.986   2.360  -0.348  1.00  0.00           H  
ATOM    185  HB3 LYS A  10      -1.880   1.966   1.115  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -0.329   4.297   1.614  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -1.197   4.514   0.093  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -3.295   3.909   1.219  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -2.417   3.721   2.739  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -1.710   6.109   2.530  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -2.784   6.249   1.140  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -3.708   5.389   3.822  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -4.660   5.834   2.497  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -3.739   7.000   3.305  1.00  0.00           H  
ATOM    195  N   LEU A  11      -0.081  -0.520   1.540  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -0.382  -1.762   2.234  1.00  0.00           C  
ATOM    197  C   LEU A  11       0.694  -2.059   3.269  1.00  0.00           C  
ATOM    198  O   LEU A  11       0.410  -2.604   4.336  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -0.492  -2.918   1.237  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -1.627  -3.905   1.514  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -2.118  -4.531   0.218  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -1.170  -4.979   2.490  1.00  0.00           C  
ATOM    203  H   LEU A  11       0.156  -0.550   0.588  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -1.328  -1.639   2.740  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -0.637  -2.502   0.251  1.00  0.00           H  
ATOM    206  HB3 LEU A  11       0.439  -3.464   1.245  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -2.455  -3.375   1.963  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -1.454  -5.334  -0.067  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -2.133  -3.783  -0.560  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -3.114  -4.922   0.362  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -0.280  -5.458   2.108  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -1.952  -5.715   2.607  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -0.954  -4.528   3.447  1.00  0.00           H  
ATOM    214  N   PHE A  12       1.932  -1.685   2.952  1.00  0.00           N  
ATOM    215  CA  PHE A  12       3.044  -1.902   3.866  1.00  0.00           C  
ATOM    216  C   PHE A  12       2.845  -1.090   5.137  1.00  0.00           C  
ATOM    217  O   PHE A  12       3.171  -1.543   6.234  1.00  0.00           O  
ATOM    218  CB  PHE A  12       4.366  -1.524   3.197  1.00  0.00           C  
ATOM    219  CG  PHE A  12       5.576  -2.064   3.904  1.00  0.00           C  
ATOM    220  CD1 PHE A  12       6.020  -1.489   5.084  1.00  0.00           C  
ATOM    221  CD2 PHE A  12       6.270  -3.147   3.388  1.00  0.00           C  
ATOM    222  CE1 PHE A  12       7.134  -1.983   5.735  1.00  0.00           C  
ATOM    223  CE2 PHE A  12       7.384  -3.646   4.035  1.00  0.00           C  
ATOM    224  CZ  PHE A  12       7.817  -3.063   5.210  1.00  0.00           C  
ATOM    225  H   PHE A  12       2.098  -1.245   2.089  1.00  0.00           H  
ATOM    226  HA  PHE A  12       3.063  -2.951   4.125  1.00  0.00           H  
ATOM    227  HB2 PHE A  12       4.373  -1.908   2.187  1.00  0.00           H  
ATOM    228  HB3 PHE A  12       4.450  -0.447   3.167  1.00  0.00           H  
ATOM    229  HD1 PHE A  12       5.487  -0.645   5.495  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       5.933  -3.603   2.469  1.00  0.00           H  
ATOM    231  HE1 PHE A  12       7.471  -1.526   6.654  1.00  0.00           H  
ATOM    232  HE2 PHE A  12       7.917  -4.490   3.623  1.00  0.00           H  
ATOM    233  HZ  PHE A  12       8.688  -3.451   5.718  1.00  0.00           H  
ATOM    234  N   SER A  13       2.289   0.109   4.985  1.00  0.00           N  
ATOM    235  CA  SER A  13       2.030   0.972   6.129  1.00  0.00           C  
ATOM    236  C   SER A  13       0.910   0.398   6.986  1.00  0.00           C  
ATOM    237  O   SER A  13       0.753   0.763   8.151  1.00  0.00           O  
ATOM    238  CB  SER A  13       1.671   2.386   5.666  1.00  0.00           C  
ATOM    239  OG  SER A  13       2.740   2.975   4.947  1.00  0.00           O  
ATOM    240  H   SER A  13       2.038   0.413   4.086  1.00  0.00           H  
ATOM    241  HA  SER A  13       2.927   1.009   6.720  1.00  0.00           H  
ATOM    242  HB2 SER A  13       0.803   2.343   5.025  1.00  0.00           H  
ATOM    243  HB3 SER A  13       1.451   2.999   6.528  1.00  0.00           H  
ATOM    244  HG  SER A  13       3.565   2.817   5.413  1.00  0.00           H  
ATOM    245  N   LYS A  14       0.147  -0.516   6.402  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -0.949  -1.162   7.110  1.00  0.00           C  
ATOM    247  C   LYS A  14      -0.433  -2.332   7.938  1.00  0.00           C  
ATOM    248  O   LYS A  14      -1.101  -2.800   8.860  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -2.015  -1.642   6.123  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -3.276  -2.163   6.793  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -4.372  -2.442   5.778  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -5.275  -1.234   5.588  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -6.099  -1.345   4.353  1.00  0.00           N  
ATOM    254  H   LYS A  14       0.334  -0.770   5.476  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -1.382  -0.437   7.774  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -2.290  -0.819   5.480  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -1.600  -2.436   5.520  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -3.042  -3.079   7.316  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -3.629  -1.424   7.498  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -3.917  -2.691   4.831  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -4.966  -3.275   6.124  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -5.932  -1.155   6.442  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -4.661  -0.348   5.524  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -5.538  -1.769   3.586  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -6.420  -0.403   4.051  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -6.932  -1.942   4.530  1.00  0.00           H  
ATOM    267  N   ILE A  15       0.766  -2.792   7.605  1.00  0.00           N  
ATOM    268  CA  ILE A  15       1.388  -3.900   8.317  1.00  0.00           C  
ATOM    269  C   ILE A  15       2.113  -3.402   9.563  1.00  0.00           C  
ATOM    270  O   ILE A  15       2.220  -4.118  10.558  1.00  0.00           O  
ATOM    271  CB  ILE A  15       2.388  -4.656   7.422  1.00  0.00           C  
ATOM    272  CG1 ILE A  15       1.741  -5.011   6.082  1.00  0.00           C  
ATOM    273  CG2 ILE A  15       2.887  -5.910   8.125  1.00  0.00           C  
ATOM    274  CD1 ILE A  15       2.742  -5.324   4.992  1.00  0.00           C  
ATOM    275  H   ILE A  15       1.247  -2.370   6.864  1.00  0.00           H  
ATOM    276  HA  ILE A  15       0.608  -4.587   8.615  1.00  0.00           H  
ATOM    277  HB  ILE A  15       3.236  -4.012   7.244  1.00  0.00           H  
ATOM    278 HG12 ILE A  15       1.112  -5.880   6.213  1.00  0.00           H  
ATOM    279 HG13 ILE A  15       1.135  -4.181   5.751  1.00  0.00           H  
ATOM    280 HG21 ILE A  15       2.147  -6.242   8.838  1.00  0.00           H  
ATOM    281 HG22 ILE A  15       3.810  -5.690   8.640  1.00  0.00           H  
ATOM    282 HG23 ILE A  15       3.058  -6.688   7.395  1.00  0.00           H  
ATOM    283 HD11 ILE A  15       3.600  -4.676   5.094  1.00  0.00           H  
ATOM    284 HD12 ILE A  15       2.284  -5.165   4.027  1.00  0.00           H  
ATOM    285 HD13 ILE A  15       3.057  -6.353   5.076  1.00  0.00           H  
ATOM    286  N   GLN A  16       2.608  -2.168   9.500  1.00  0.00           N  
ATOM    287  CA  GLN A  16       3.320  -1.575  10.625  1.00  0.00           C  
ATOM    288  C   GLN A  16       2.369  -1.308  11.788  1.00  0.00           C  
ATOM    289  O   GLN A  16       2.505  -1.893  12.862  1.00  0.00           O  
ATOM    290  CB  GLN A  16       4.004  -0.275  10.194  1.00  0.00           C  
ATOM    291  CG  GLN A  16       5.516  -0.303  10.352  1.00  0.00           C  
ATOM    292  CD  GLN A  16       5.959  -0.014  11.772  1.00  0.00           C  
ATOM    293  OE1 GLN A  16       5.823  -0.854  12.661  1.00  0.00           O  
ATOM    294  NE2 GLN A  16       6.494   1.182  11.992  1.00  0.00           N  
ATOM    295  H   GLN A  16       2.490  -1.644   8.679  1.00  0.00           H  
ATOM    296  HA  GLN A  16       4.074  -2.278  10.948  1.00  0.00           H  
ATOM    297  HB2 GLN A  16       3.776  -0.090   9.155  1.00  0.00           H  
ATOM    298  HB3 GLN A  16       3.617   0.539  10.789  1.00  0.00           H  
ATOM    299  HG2 GLN A  16       5.876  -1.282  10.071  1.00  0.00           H  
ATOM    300  HG3 GLN A  16       5.947   0.440   9.697  1.00  0.00           H  
ATOM    301 HE21 GLN A  16       6.571   1.800  11.236  1.00  0.00           H  
ATOM    302 HE22 GLN A  16       6.789   1.396  12.902  1.00  0.00           H  
ATOM    303  N   ASN A  17       1.404  -0.421  11.565  1.00  0.00           N  
ATOM    304  CA  ASN A  17       0.429  -0.078  12.593  1.00  0.00           C  
ATOM    305  C   ASN A  17      -0.840  -0.910  12.438  1.00  0.00           C  
ATOM    306  O   ASN A  17      -0.961  -1.707  11.507  1.00  0.00           O  
ATOM    307  CB  ASN A  17       0.089   1.413  12.527  1.00  0.00           C  
ATOM    308  CG  ASN A  17       0.068   2.061  13.897  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -0.837   1.822  14.696  1.00  0.00           O  
ATOM    310  ND2 ASN A  17       1.069   2.888  14.175  1.00  0.00           N  
ATOM    311  H   ASN A  17       1.346   0.012  10.687  1.00  0.00           H  
ATOM    312  HA  ASN A  17       0.872  -0.294  13.554  1.00  0.00           H  
ATOM    313  HB2 ASN A  17       0.827   1.918  11.922  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -0.885   1.535  12.076  1.00  0.00           H  
ATOM    315 HD21 ASN A  17       1.755   3.031  13.491  1.00  0.00           H  
ATOM    316 HD22 ASN A  17       1.080   3.322  15.054  1.00  0.00           H  
ATOM    317  N   ASP A  18      -1.783  -0.720  13.354  1.00  0.00           N  
ATOM    318  CA  ASP A  18      -3.043  -1.453  13.318  1.00  0.00           C  
ATOM    319  C   ASP A  18      -4.108  -0.667  12.560  1.00  0.00           C  
ATOM    320  O   ASP A  18      -4.619  -1.122  11.537  1.00  0.00           O  
ATOM    321  CB  ASP A  18      -3.527  -1.749  14.739  1.00  0.00           C  
ATOM    322  CG  ASP A  18      -4.182  -3.111  14.854  1.00  0.00           C  
ATOM    323  OD1 ASP A  18      -3.748  -4.041  14.142  1.00  0.00           O  
ATOM    324  OD2 ASP A  18      -5.129  -3.249  15.657  1.00  0.00           O  
ATOM    325  H   ASP A  18      -1.628  -0.070  14.071  1.00  0.00           H  
ATOM    326  HA  ASP A  18      -2.869  -2.386  12.805  1.00  0.00           H  
ATOM    327  HB2 ASP A  18      -2.684  -1.718  15.413  1.00  0.00           H  
ATOM    328  HB3 ASP A  18      -4.245  -0.998  15.032  1.00  0.00           H  
ATOM    329  N   LYS A  19      -4.438   0.516  13.070  1.00  0.00           N  
ATOM    330  CA  LYS A  19      -5.442   1.366  12.441  1.00  0.00           C  
ATOM    331  C   LYS A  19      -4.828   2.193  11.316  1.00  0.00           C  
ATOM    332  O   LYS A  19      -5.380   2.278  10.219  1.00  0.00           O  
ATOM    333  CB  LYS A  19      -6.083   2.288  13.483  1.00  0.00           C  
ATOM    334  CG  LYS A  19      -7.591   2.126  13.591  1.00  0.00           C  
ATOM    335  CD  LYS A  19      -8.001   1.593  14.956  1.00  0.00           C  
ATOM    336  CE  LYS A  19      -9.335   2.170  15.402  1.00  0.00           C  
ATOM    337  NZ  LYS A  19      -9.659   1.799  16.807  1.00  0.00           N  
ATOM    338  H   LYS A  19      -3.995   0.824  13.888  1.00  0.00           H  
ATOM    339  HA  LYS A  19      -6.205   0.725  12.025  1.00  0.00           H  
ATOM    340  HB2 LYS A  19      -5.648   2.076  14.449  1.00  0.00           H  
ATOM    341  HB3 LYS A  19      -5.871   3.314  13.220  1.00  0.00           H  
ATOM    342  HG2 LYS A  19      -8.058   3.087  13.437  1.00  0.00           H  
ATOM    343  HG3 LYS A  19      -7.925   1.436  12.830  1.00  0.00           H  
ATOM    344  HD2 LYS A  19      -8.085   0.518  14.902  1.00  0.00           H  
ATOM    345  HD3 LYS A  19      -7.243   1.861  15.678  1.00  0.00           H  
ATOM    346  HE2 LYS A  19      -9.291   3.247  15.325  1.00  0.00           H  
ATOM    347  HE3 LYS A  19     -10.110   1.795  14.751  1.00  0.00           H  
ATOM    348  HZ1 LYS A  19     -10.275   0.961  16.822  1.00  0.00           H  
ATOM    349  HZ2 LYS A  19     -10.150   2.584  17.280  1.00  0.00           H  
ATOM    350  HZ3 LYS A  19      -8.786   1.585  17.331  1.00  0.00           H  
HETATM  351  N   NH2 A  20      -3.681   2.803  11.592  1.00  0.00           N  
HETATM  352  HN1 NH2 A  20      -3.301   2.690  12.488  1.00  0.00           H  
HETATM  353  HN2 NH2 A  20      -3.262   3.342  10.889  1.00  0.00           H  
TER     354      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -0.345  -0.160 -18.038  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.238   0.749 -16.867  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.478  -0.006 -15.565  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.551   0.088 -14.969  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.225   1.899 -17.001  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.354  -0.274 -18.260  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.087  -1.069 -17.773  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.164   0.282 -18.829  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.759   1.164 -16.850  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.127   1.545 -17.479  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.785   2.683 -17.599  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.465   2.284 -16.021  1.00  0.00           H  
ATOM     13  N   LYS A   2       0.528  -0.757 -15.128  1.00  0.00           N  
ATOM     14  CA  LYS A   2       0.428  -1.529 -13.895  1.00  0.00           C  
ATOM     15  C   LYS A   2       1.123  -0.809 -12.743  1.00  0.00           C  
ATOM     16  O   LYS A   2       1.982  -1.378 -12.069  1.00  0.00           O  
ATOM     17  CB  LYS A   2       1.038  -2.919 -14.089  1.00  0.00           C  
ATOM     18  CG  LYS A   2       0.341  -4.006 -13.287  1.00  0.00           C  
ATOM     19  CD  LYS A   2       0.941  -4.145 -11.898  1.00  0.00           C  
ATOM     20  CE  LYS A   2       0.567  -5.472 -11.259  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -0.907  -5.620 -11.109  1.00  0.00           N  
ATOM     22  H   LYS A   2       1.359  -0.791 -15.647  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -0.619  -1.636 -13.656  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.981  -3.181 -15.135  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.075  -2.890 -13.789  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -0.706  -3.755 -13.192  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       0.442  -4.946 -13.809  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.017  -4.084 -11.974  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       0.577  -3.340 -11.276  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       0.938  -6.274 -11.880  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       1.027  -5.530 -10.283  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -1.359  -4.683 -11.086  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -1.128  -6.121 -10.225  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -1.296  -6.161 -11.908  1.00  0.00           H  
ATOM     35  N   LYS A   3       0.745   0.447 -12.521  1.00  0.00           N  
ATOM     36  CA  LYS A   3       1.333   1.243 -11.449  1.00  0.00           C  
ATOM     37  C   LYS A   3       0.443   1.251 -10.224  1.00  0.00           C  
ATOM     38  O   LYS A   3       0.369   2.243  -9.498  1.00  0.00           O  
ATOM     39  CB  LYS A   3       1.599   2.674 -11.922  1.00  0.00           C  
ATOM     40  CG  LYS A   3       0.416   3.306 -12.640  1.00  0.00           C  
ATOM     41  CD  LYS A   3       0.125   4.704 -12.116  1.00  0.00           C  
ATOM     42  CE  LYS A   3      -1.003   5.365 -12.892  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -1.910   6.139 -12.000  1.00  0.00           N  
ATOM     44  H   LYS A   3       0.055   0.846 -13.092  1.00  0.00           H  
ATOM     45  HA  LYS A   3       2.274   0.782 -11.163  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       1.842   3.284 -11.065  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       2.441   2.667 -12.598  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       0.639   3.368 -13.694  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      -0.456   2.686 -12.490  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      -0.160   4.636 -11.077  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       1.016   5.306 -12.209  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      -0.575   6.035 -13.623  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -1.574   4.600 -13.396  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      -2.886   6.096 -12.359  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      -1.611   7.134 -11.962  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      -1.888   5.745 -11.038  1.00  0.00           H  
ATOM     57  N   VAL A   4      -0.177   0.111  -9.960  1.00  0.00           N  
ATOM     58  CA  VAL A   4      -0.999  -0.037  -8.770  1.00  0.00           C  
ATOM     59  C   VAL A   4      -0.073  -0.095  -7.562  1.00  0.00           C  
ATOM     60  O   VAL A   4      -0.506  -0.105  -6.409  1.00  0.00           O  
ATOM     61  CB  VAL A   4      -1.871  -1.307  -8.821  1.00  0.00           C  
ATOM     62  CG1 VAL A   4      -1.004  -2.548  -8.974  1.00  0.00           C  
ATOM     63  CG2 VAL A   4      -2.745  -1.407  -7.579  1.00  0.00           C  
ATOM     64  H   VAL A   4      -0.032  -0.658 -10.548  1.00  0.00           H  
ATOM     65  HA  VAL A   4      -1.637   0.829  -8.688  1.00  0.00           H  
ATOM     66  HB  VAL A   4      -2.517  -1.240  -9.684  1.00  0.00           H  
ATOM     67 HG11 VAL A   4      -0.037  -2.266  -9.362  1.00  0.00           H  
ATOM     68 HG12 VAL A   4      -1.479  -3.237  -9.656  1.00  0.00           H  
ATOM     69 HG13 VAL A   4      -0.881  -3.022  -8.011  1.00  0.00           H  
ATOM     70 HG21 VAL A   4      -2.127  -1.633  -6.722  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      -3.474  -2.192  -7.714  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      -3.253  -0.467  -7.420  1.00  0.00           H  
ATOM     73  N   PHE A   5       1.223  -0.121  -7.872  1.00  0.00           N  
ATOM     74  CA  PHE A   5       2.291  -0.165  -6.893  1.00  0.00           C  
ATOM     75  C   PHE A   5       2.079   0.843  -5.775  1.00  0.00           C  
ATOM     76  O   PHE A   5       2.555   0.660  -4.655  1.00  0.00           O  
ATOM     77  CB  PHE A   5       3.614   0.098  -7.615  1.00  0.00           C  
ATOM     78  CG  PHE A   5       4.822  -0.004  -6.728  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.333  -1.242  -6.373  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.445   1.137  -6.249  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.444  -1.340  -5.557  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.556   1.045  -5.432  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       7.056  -0.195  -5.086  1.00  0.00           C  
ATOM     84  H   PHE A   5       1.472  -0.107  -8.814  1.00  0.00           H  
ATOM     85  HA  PHE A   5       2.306  -1.142  -6.470  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       3.723  -0.616  -8.421  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       3.589   1.094  -8.040  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       4.856  -2.138  -6.742  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       5.054   2.107  -6.519  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       6.833  -2.311  -5.287  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.032   1.943  -5.065  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       7.924  -0.269  -4.447  1.00  0.00           H  
ATOM     93  N   LYS A   6       1.354   1.895  -6.089  1.00  0.00           N  
ATOM     94  CA  LYS A   6       1.057   2.935  -5.115  1.00  0.00           C  
ATOM     95  C   LYS A   6       0.072   2.413  -4.082  1.00  0.00           C  
ATOM     96  O   LYS A   6       0.243   2.628  -2.882  1.00  0.00           O  
ATOM     97  CB  LYS A   6       0.493   4.178  -5.807  1.00  0.00           C  
ATOM     98  CG  LYS A   6       1.014   5.485  -5.233  1.00  0.00           C  
ATOM     99  CD  LYS A   6       0.080   6.642  -5.548  1.00  0.00           C  
ATOM    100  CE  LYS A   6       0.471   7.897  -4.783  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       1.575   8.635  -5.456  1.00  0.00           N  
ATOM    102  H   LYS A   6       1.003   1.965  -6.994  1.00  0.00           H  
ATOM    103  HA  LYS A   6       1.977   3.193  -4.612  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       0.753   4.141  -6.855  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -0.583   4.172  -5.712  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       1.101   5.387  -4.161  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       1.985   5.691  -5.658  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       0.124   6.850  -6.606  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -0.927   6.364  -5.275  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -0.392   8.543  -4.712  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       0.790   7.613  -3.791  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       2.489   8.366  -5.040  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       1.442   9.659  -5.340  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       1.588   8.410  -6.472  1.00  0.00           H  
ATOM    115  N   ARG A   7      -0.948   1.704  -4.554  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -1.940   1.129  -3.660  1.00  0.00           C  
ATOM    117  C   ARG A   7      -1.271   0.128  -2.729  1.00  0.00           C  
ATOM    118  O   ARG A   7      -1.693  -0.055  -1.587  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -3.053   0.446  -4.455  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -3.865   1.402  -5.312  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -4.547   2.467  -4.468  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -5.483   1.889  -3.507  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -6.433   2.584  -2.887  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -6.577   3.882  -3.123  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -7.242   1.980  -2.026  1.00  0.00           N  
ATOM    126  H   ARG A   7      -1.022   1.550  -5.519  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -2.362   1.929  -3.070  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -2.612  -0.299  -5.102  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -3.723  -0.042  -3.763  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -3.206   1.885  -6.019  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -4.619   0.841  -5.845  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -3.791   3.020  -3.930  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -5.084   3.137  -5.123  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -5.400   0.932  -3.314  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -5.971   4.343  -3.770  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -7.293   4.399  -2.654  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -7.137   1.003  -1.845  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -7.955   2.503  -1.560  1.00  0.00           H  
ATOM    139  N   LEU A   8      -0.210  -0.508  -3.225  1.00  0.00           N  
ATOM    140  CA  LEU A   8       0.532  -1.477  -2.434  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.120  -0.803  -1.202  1.00  0.00           C  
ATOM    142  O   LEU A   8       1.233  -1.417  -0.140  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.646  -2.109  -3.270  1.00  0.00           C  
ATOM    144  CG  LEU A   8       2.546  -3.089  -2.514  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       1.846  -4.427  -2.336  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       3.868  -3.269  -3.245  1.00  0.00           C  
ATOM    147  H   LEU A   8       0.085  -0.311  -4.139  1.00  0.00           H  
ATOM    148  HA  LEU A   8      -0.156  -2.247  -2.118  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       1.192  -2.634  -4.098  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       2.266  -1.318  -3.663  1.00  0.00           H  
ATOM    151  HG  LEU A   8       2.757  -2.690  -1.533  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       2.169  -5.108  -3.110  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       0.778  -4.287  -2.402  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       2.096  -4.839  -1.369  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       3.821  -4.156  -3.860  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       4.667  -3.372  -2.525  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       4.055  -2.408  -3.869  1.00  0.00           H  
ATOM    158  N   GLU A   9       1.485   0.470  -1.347  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.050   1.226  -0.238  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.048   1.320   0.905  1.00  0.00           C  
ATOM    161  O   GLU A   9       1.405   1.150   2.071  1.00  0.00           O  
ATOM    162  CB  GLU A   9       2.459   2.627  -0.696  1.00  0.00           C  
ATOM    163  CG  GLU A   9       3.493   2.624  -1.810  1.00  0.00           C  
ATOM    164  CD  GLU A   9       4.350   3.875  -1.812  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       3.796   4.973  -2.026  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       5.574   3.755  -1.598  1.00  0.00           O  
ATOM    167  H   GLU A   9       1.365   0.911  -2.218  1.00  0.00           H  
ATOM    168  HA  GLU A   9       2.924   0.697   0.112  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       1.582   3.148  -1.049  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       2.871   3.163   0.146  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       4.136   1.766  -1.685  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       2.980   2.555  -2.759  1.00  0.00           H  
ATOM    173  N   LYS A  10      -0.213   1.574   0.565  1.00  0.00           N  
ATOM    174  CA  LYS A  10      -1.260   1.667   1.571  1.00  0.00           C  
ATOM    175  C   LYS A  10      -1.483   0.305   2.208  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.763   0.200   3.402  1.00  0.00           O  
ATOM    177  CB  LYS A  10      -2.561   2.180   0.950  1.00  0.00           C  
ATOM    178  CG  LYS A  10      -3.391   3.033   1.896  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -4.859   2.633   1.870  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -5.685   3.601   1.039  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -7.075   3.108   0.830  1.00  0.00           N  
ATOM    182  H   LYS A  10      -0.444   1.687  -0.382  1.00  0.00           H  
ATOM    183  HA  LYS A  10      -0.931   2.357   2.334  1.00  0.00           H  
ATOM    184  HB2 LYS A  10      -2.321   2.775   0.081  1.00  0.00           H  
ATOM    185  HB3 LYS A  10      -3.158   1.334   0.643  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -3.014   2.909   2.900  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -3.304   4.069   1.602  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -4.945   1.645   1.445  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -5.238   2.627   2.881  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -5.723   4.552   1.548  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -5.209   3.728   0.077  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -7.520   3.619   0.041  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -7.641   3.259   1.688  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -7.065   2.092   0.609  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.335  -0.741   1.401  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -1.498  -2.102   1.885  1.00  0.00           C  
ATOM    197  C   LEU A  11      -0.400  -2.429   2.889  1.00  0.00           C  
ATOM    198  O   LEU A  11      -0.614  -3.187   3.835  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -1.465  -3.093   0.719  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -2.711  -3.970   0.579  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -3.845  -3.188  -0.065  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -2.394  -5.218  -0.230  1.00  0.00           C  
ATOM    203  H   LEU A  11      -1.097  -0.592   0.462  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -2.454  -2.167   2.382  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -1.341  -2.533  -0.197  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -0.610  -3.740   0.843  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -3.036  -4.281   1.562  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -4.457  -2.741   0.705  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -4.449  -3.855  -0.662  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -3.435  -2.413  -0.695  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -2.063  -4.932  -1.218  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -3.280  -5.830  -0.311  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -1.613  -5.778   0.263  1.00  0.00           H  
ATOM    214  N   PHE A  12       0.774  -1.837   2.684  1.00  0.00           N  
ATOM    215  CA  PHE A  12       1.898  -2.055   3.581  1.00  0.00           C  
ATOM    216  C   PHE A  12       1.566  -1.532   4.971  1.00  0.00           C  
ATOM    217  O   PHE A  12       1.963  -2.118   5.977  1.00  0.00           O  
ATOM    218  CB  PHE A  12       3.153  -1.367   3.043  1.00  0.00           C  
ATOM    219  CG  PHE A  12       4.424  -1.842   3.687  1.00  0.00           C  
ATOM    220  CD1 PHE A  12       4.779  -3.182   3.645  1.00  0.00           C  
ATOM    221  CD2 PHE A  12       5.265  -0.951   4.334  1.00  0.00           C  
ATOM    222  CE1 PHE A  12       5.948  -3.622   4.236  1.00  0.00           C  
ATOM    223  CE2 PHE A  12       6.435  -1.386   4.927  1.00  0.00           C  
ATOM    224  CZ  PHE A  12       6.777  -2.723   4.877  1.00  0.00           C  
ATOM    225  H   PHE A  12       0.884  -1.232   1.917  1.00  0.00           H  
ATOM    226  HA  PHE A  12       2.074  -3.119   3.642  1.00  0.00           H  
ATOM    227  HB2 PHE A  12       3.229  -1.552   1.982  1.00  0.00           H  
ATOM    228  HB3 PHE A  12       3.070  -0.303   3.212  1.00  0.00           H  
ATOM    229  HD1 PHE A  12       4.132  -3.885   3.143  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       4.998   0.096   4.373  1.00  0.00           H  
ATOM    231  HE1 PHE A  12       6.212  -4.669   4.196  1.00  0.00           H  
ATOM    232  HE2 PHE A  12       7.082  -0.681   5.429  1.00  0.00           H  
ATOM    233  HZ  PHE A  12       7.691  -3.065   5.340  1.00  0.00           H  
ATOM    234  N   SER A  13       0.821  -0.430   5.020  1.00  0.00           N  
ATOM    235  CA  SER A  13       0.425   0.157   6.292  1.00  0.00           C  
ATOM    236  C   SER A  13      -0.584  -0.736   7.003  1.00  0.00           C  
ATOM    237  O   SER A  13      -0.806  -0.607   8.207  1.00  0.00           O  
ATOM    238  CB  SER A  13      -0.162   1.554   6.080  1.00  0.00           C  
ATOM    239  OG  SER A  13       0.426   2.190   4.958  1.00  0.00           O  
ATOM    240  H   SER A  13       0.524  -0.011   4.183  1.00  0.00           H  
ATOM    241  HA  SER A  13       1.304   0.231   6.905  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -1.226   1.475   5.916  1.00  0.00           H  
ATOM    243  HB3 SER A  13       0.023   2.156   6.957  1.00  0.00           H  
ATOM    244  HG  SER A  13      -0.157   2.104   4.199  1.00  0.00           H  
ATOM    245  N   LYS A  14      -1.181  -1.650   6.251  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -2.155  -2.580   6.806  1.00  0.00           C  
ATOM    247  C   LYS A  14      -1.454  -3.785   7.422  1.00  0.00           C  
ATOM    248  O   LYS A  14      -2.025  -4.498   8.248  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -3.140  -3.035   5.726  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -4.595  -2.959   6.159  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -5.264  -1.694   5.646  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -6.777  -1.772   5.777  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -7.410  -0.426   5.707  1.00  0.00           N  
ATOM    254  H   LYS A  14      -0.952  -1.708   5.301  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -2.693  -2.065   7.580  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -3.013  -2.410   4.854  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -2.919  -4.058   5.459  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -5.122  -3.817   5.767  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -4.641  -2.969   7.238  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -4.906  -0.852   6.220  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -5.008  -1.559   4.606  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -7.164  -2.384   4.976  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -7.020  -2.226   6.726  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -6.871   0.190   5.066  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -7.431   0.009   6.652  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -8.386  -0.508   5.355  1.00  0.00           H  
ATOM    267  N   ILE A  15      -0.209  -3.996   7.017  1.00  0.00           N  
ATOM    268  CA  ILE A  15       0.587  -5.104   7.527  1.00  0.00           C  
ATOM    269  C   ILE A  15       1.272  -4.721   8.834  1.00  0.00           C  
ATOM    270  O   ILE A  15       1.504  -5.568   9.697  1.00  0.00           O  
ATOM    271  CB  ILE A  15       1.657  -5.543   6.508  1.00  0.00           C  
ATOM    272  CG1 ILE A  15       1.025  -5.755   5.130  1.00  0.00           C  
ATOM    273  CG2 ILE A  15       2.350  -6.812   6.980  1.00  0.00           C  
ATOM    274  CD1 ILE A  15       2.022  -5.693   3.993  1.00  0.00           C  
ATOM    275  H   ILE A  15       0.185  -3.386   6.363  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -0.075  -5.938   7.708  1.00  0.00           H  
ATOM    277  HB  ILE A  15       2.399  -4.762   6.439  1.00  0.00           H  
ATOM    278 HG12 ILE A  15       0.552  -6.725   5.103  1.00  0.00           H  
ATOM    279 HG13 ILE A  15       0.281  -4.991   4.962  1.00  0.00           H  
ATOM    280 HG21 ILE A  15       2.609  -7.420   6.126  1.00  0.00           H  
ATOM    281 HG22 ILE A  15       1.687  -7.365   7.628  1.00  0.00           H  
ATOM    282 HG23 ILE A  15       3.248  -6.551   7.521  1.00  0.00           H  
ATOM    283 HD11 ILE A  15       2.874  -5.101   4.293  1.00  0.00           H  
ATOM    284 HD12 ILE A  15       1.555  -5.241   3.130  1.00  0.00           H  
ATOM    285 HD13 ILE A  15       2.347  -6.692   3.744  1.00  0.00           H  
ATOM    286  N   GLN A  16       1.591  -3.437   8.975  1.00  0.00           N  
ATOM    287  CA  GLN A  16       2.247  -2.941  10.179  1.00  0.00           C  
ATOM    288  C   GLN A  16       1.768  -1.531  10.514  1.00  0.00           C  
ATOM    289  O   GLN A  16       2.500  -0.557  10.341  1.00  0.00           O  
ATOM    290  CB  GLN A  16       3.767  -2.953   9.998  1.00  0.00           C  
ATOM    291  CG  GLN A  16       4.454  -4.109  10.705  1.00  0.00           C  
ATOM    292  CD  GLN A  16       5.158  -3.679  11.977  1.00  0.00           C  
ATOM    293  OE1 GLN A  16       6.129  -2.923  11.938  1.00  0.00           O  
ATOM    294  NE2 GLN A  16       4.670  -4.159  13.115  1.00  0.00           N  
ATOM    295  H   GLN A  16       1.379  -2.808   8.252  1.00  0.00           H  
ATOM    296  HA  GLN A  16       1.985  -3.599  10.993  1.00  0.00           H  
ATOM    297  HB2 GLN A  16       3.992  -3.020   8.943  1.00  0.00           H  
ATOM    298  HB3 GLN A  16       4.173  -2.030  10.385  1.00  0.00           H  
ATOM    299  HG2 GLN A  16       3.712  -4.853  10.957  1.00  0.00           H  
ATOM    300  HG3 GLN A  16       5.183  -4.542  10.035  1.00  0.00           H  
ATOM    301 HE21 GLN A  16       3.894  -4.755  13.071  1.00  0.00           H  
ATOM    302 HE22 GLN A  16       5.106  -3.896  13.953  1.00  0.00           H  
ATOM    303  N   ASN A  17       0.533  -1.431  10.994  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -0.045  -0.141  11.353  1.00  0.00           C  
ATOM    305  C   ASN A  17       0.687   0.471  12.543  1.00  0.00           C  
ATOM    306  O   ASN A  17       1.536  -0.174  13.160  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -1.531  -0.297  11.679  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -2.332  -0.801  10.495  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -2.812  -0.016   9.676  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -2.482  -2.117  10.398  1.00  0.00           N  
ATOM    311  H   ASN A  17      -0.003  -2.243  11.108  1.00  0.00           H  
ATOM    312  HA  ASN A  17       0.061   0.517  10.503  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -1.643  -1.000  12.491  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -1.930   0.661  11.980  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -2.072  -2.681  11.087  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -2.995  -2.470   9.642  1.00  0.00           H  
ATOM    317  N   ASP A  18       0.353   1.717  12.859  1.00  0.00           N  
ATOM    318  CA  ASP A  18       0.978   2.416  13.976  1.00  0.00           C  
ATOM    319  C   ASP A  18       0.218   2.158  15.273  1.00  0.00           C  
ATOM    320  O   ASP A  18       0.777   1.638  16.239  1.00  0.00           O  
ATOM    321  CB  ASP A  18       1.037   3.918  13.696  1.00  0.00           C  
ATOM    322  CG  ASP A  18       2.268   4.570  14.294  1.00  0.00           C  
ATOM    323  OD1 ASP A  18       3.360   3.971  14.205  1.00  0.00           O  
ATOM    324  OD2 ASP A  18       2.140   5.681  14.850  1.00  0.00           O  
ATOM    325  H   ASP A  18      -0.331   2.178  12.330  1.00  0.00           H  
ATOM    326  HA  ASP A  18       1.984   2.038  14.081  1.00  0.00           H  
ATOM    327  HB2 ASP A  18       1.050   4.079  12.628  1.00  0.00           H  
ATOM    328  HB3 ASP A  18       0.161   4.390  14.116  1.00  0.00           H  
ATOM    329  N   LYS A  19      -1.059   2.525  15.287  1.00  0.00           N  
ATOM    330  CA  LYS A  19      -1.896   2.334  16.466  1.00  0.00           C  
ATOM    331  C   LYS A  19      -2.754   1.080  16.327  1.00  0.00           C  
ATOM    332  O   LYS A  19      -2.840   0.268  17.248  1.00  0.00           O  
ATOM    333  CB  LYS A  19      -2.789   3.556  16.685  1.00  0.00           C  
ATOM    334  CG  LYS A  19      -3.425   3.605  18.065  1.00  0.00           C  
ATOM    335  CD  LYS A  19      -4.846   3.063  18.044  1.00  0.00           C  
ATOM    336  CE  LYS A  19      -5.499   3.158  19.413  1.00  0.00           C  
ATOM    337  NZ  LYS A  19      -6.242   4.437  19.587  1.00  0.00           N  
ATOM    338  H   LYS A  19      -1.448   2.934  14.487  1.00  0.00           H  
ATOM    339  HA  LYS A  19      -1.245   2.217  17.320  1.00  0.00           H  
ATOM    340  HB2 LYS A  19      -2.196   4.449  16.554  1.00  0.00           H  
ATOM    341  HB3 LYS A  19      -3.579   3.547  15.949  1.00  0.00           H  
ATOM    342  HG2 LYS A  19      -2.834   3.010  18.745  1.00  0.00           H  
ATOM    343  HG3 LYS A  19      -3.445   4.630  18.405  1.00  0.00           H  
ATOM    344  HD2 LYS A  19      -5.429   3.636  17.338  1.00  0.00           H  
ATOM    345  HD3 LYS A  19      -4.821   2.028  17.737  1.00  0.00           H  
ATOM    346  HE2 LYS A  19      -6.187   2.334  19.527  1.00  0.00           H  
ATOM    347  HE3 LYS A  19      -4.731   3.092  20.169  1.00  0.00           H  
ATOM    348  HZ1 LYS A  19      -7.005   4.315  20.283  1.00  0.00           H  
ATOM    349  HZ2 LYS A  19      -6.658   4.734  18.682  1.00  0.00           H  
ATOM    350  HZ3 LYS A  19      -5.598   5.182  19.920  1.00  0.00           H  
HETATM  351  N   NH2 A  20      -3.389   0.925  15.171  1.00  0.00           N  
HETATM  352  HN1 NH2 A  20      -3.272   1.614  14.484  1.00  0.00           H  
HETATM  353  HN2 NH2 A  20      -3.948   0.129  15.054  1.00  0.00           H  
TER     354      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -4.251   1.163 -14.399  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.922   1.210 -15.061  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.938   0.264 -14.381  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.324  -0.548 -13.539  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.380   2.631 -15.054  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.681   0.242 -14.616  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -4.823   1.944 -14.781  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.100   1.273 -13.376  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.044   0.903 -16.090  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.871   2.827 -15.986  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.687   2.748 -14.234  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.197   3.327 -14.937  1.00  0.00           H  
ATOM     13  N   LYS A   2      -0.667   0.374 -14.750  1.00  0.00           N  
ATOM     14  CA  LYS A   2       0.372  -0.472 -14.175  1.00  0.00           C  
ATOM     15  C   LYS A   2       1.084   0.243 -13.030  1.00  0.00           C  
ATOM     16  O   LYS A   2       2.314   0.267 -12.968  1.00  0.00           O  
ATOM     17  CB  LYS A   2       1.383  -0.877 -15.250  1.00  0.00           C  
ATOM     18  CG  LYS A   2       2.376  -1.931 -14.785  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.783  -1.364 -14.673  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.638  -1.753 -15.868  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       6.091  -1.725 -15.544  1.00  0.00           N  
ATOM     22  H   LYS A   2      -0.421   1.040 -15.426  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -0.103  -1.361 -13.787  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.846  -1.270 -16.101  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       1.935  -0.001 -15.557  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       2.070  -2.298 -13.817  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       2.381  -2.745 -15.496  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       3.724  -0.287 -14.622  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.243  -1.745 -13.773  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.367  -2.751 -16.180  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       4.444  -1.060 -16.674  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.265  -1.096 -14.734  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       6.634  -1.379 -16.361  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       6.422  -2.682 -15.304  1.00  0.00           H  
ATOM     35  N   LYS A   3       0.304   0.824 -12.125  1.00  0.00           N  
ATOM     36  CA  LYS A   3       0.862   1.538 -10.982  1.00  0.00           C  
ATOM     37  C   LYS A   3       0.105   1.214  -9.712  1.00  0.00           C  
ATOM     38  O   LYS A   3      -0.052   2.060  -8.832  1.00  0.00           O  
ATOM     39  CB  LYS A   3       0.855   3.047 -11.232  1.00  0.00           C  
ATOM     40  CG  LYS A   3      -0.536   3.622 -11.440  1.00  0.00           C  
ATOM     41  CD  LYS A   3      -0.480   4.983 -12.115  1.00  0.00           C  
ATOM     42  CE  LYS A   3      -1.857   5.621 -12.197  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -2.738   4.920 -13.172  1.00  0.00           N  
ATOM     44  H   LYS A   3      -0.669   0.770 -12.227  1.00  0.00           H  
ATOM     45  HA  LYS A   3       1.886   1.204 -10.844  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       1.303   3.542 -10.383  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       1.444   3.257 -12.113  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      -1.105   2.946 -12.062  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      -1.020   3.725 -10.480  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       0.171   5.629 -11.545  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      -0.088   4.863 -13.114  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      -2.316   5.586 -11.221  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -1.744   6.651 -12.503  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      -2.364   5.030 -14.136  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      -3.698   5.318 -13.138  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      -2.788   3.906 -12.944  1.00  0.00           H  
ATOM     57  N   VAL A   4      -0.301  -0.041  -9.592  1.00  0.00           N  
ATOM     58  CA  VAL A   4      -0.972  -0.498  -8.386  1.00  0.00           C  
ATOM     59  C   VAL A   4       0.056  -0.534  -7.262  1.00  0.00           C  
ATOM     60  O   VAL A   4      -0.267  -0.730  -6.091  1.00  0.00           O  
ATOM     61  CB  VAL A   4      -1.601  -1.894  -8.568  1.00  0.00           C  
ATOM     62  CG1 VAL A   4      -0.541  -2.916  -8.954  1.00  0.00           C  
ATOM     63  CG2 VAL A   4      -2.330  -2.321  -7.303  1.00  0.00           C  
ATOM     64  H   VAL A   4      -0.096  -0.678 -10.306  1.00  0.00           H  
ATOM     65  HA  VAL A   4      -1.744   0.211  -8.137  1.00  0.00           H  
ATOM     66  HB  VAL A   4      -2.322  -1.838  -9.370  1.00  0.00           H  
ATOM     67 HG11 VAL A   4      -0.907  -3.522  -9.770  1.00  0.00           H  
ATOM     68 HG12 VAL A   4      -0.323  -3.548  -8.106  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       0.358  -2.404  -9.262  1.00  0.00           H  
ATOM     70 HG21 VAL A   4      -3.245  -2.831  -7.569  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      -2.564  -1.449  -6.710  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      -1.700  -2.987  -6.731  1.00  0.00           H  
ATOM     73  N   PHE A   5       1.306  -0.320  -7.667  1.00  0.00           N  
ATOM     74  CA  PHE A   5       2.451  -0.291  -6.780  1.00  0.00           C  
ATOM     75  C   PHE A   5       2.204   0.598  -5.572  1.00  0.00           C  
ATOM     76  O   PHE A   5       2.799   0.412  -4.511  1.00  0.00           O  
ATOM     77  CB  PHE A   5       3.661   0.206  -7.575  1.00  0.00           C  
ATOM     78  CG  PHE A   5       4.961   0.112  -6.829  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.655  -1.086  -6.769  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.489   1.221  -6.189  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.852  -1.176  -6.084  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.686   1.138  -5.502  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       7.368  -0.062  -5.450  1.00  0.00           C  
ATOM     84  H   PHE A   5       1.464  -0.167  -8.616  1.00  0.00           H  
ATOM     85  HA  PHE A   5       2.630  -1.284  -6.441  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       3.748  -0.379  -8.482  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       3.500   1.241  -7.849  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       5.253  -1.957  -7.265  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       4.956   2.160  -6.228  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       7.383  -2.115  -6.045  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.087   2.010  -5.007  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       8.303  -0.130  -4.914  1.00  0.00           H  
ATOM     93  N   LYS A   6       1.314   1.553  -5.745  1.00  0.00           N  
ATOM     94  CA  LYS A   6       0.962   2.475  -4.675  1.00  0.00           C  
ATOM     95  C   LYS A   6       0.179   1.747  -3.594  1.00  0.00           C  
ATOM     96  O   LYS A   6       0.434   1.922  -2.403  1.00  0.00           O  
ATOM     97  CB  LYS A   6       0.145   3.647  -5.223  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -0.118   4.738  -4.198  1.00  0.00           C  
ATOM     99  CD  LYS A   6       1.153   5.501  -3.859  1.00  0.00           C  
ATOM    100  CE  LYS A   6       1.030   6.223  -2.527  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       1.656   5.453  -1.417  1.00  0.00           N  
ATOM    102  H   LYS A   6       0.878   1.630  -6.612  1.00  0.00           H  
ATOM    103  HA  LYS A   6       1.879   2.850  -4.244  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       0.678   4.085  -6.054  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -0.807   3.275  -5.573  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -0.844   5.429  -4.600  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -0.508   4.286  -3.297  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       1.976   4.804  -3.804  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       1.344   6.226  -4.636  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       1.518   7.183  -2.606  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -0.018   6.369  -2.307  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       1.106   5.575  -0.542  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       2.627   5.787  -1.253  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       1.686   4.441  -1.657  1.00  0.00           H  
ATOM    115  N   ARG A   7      -0.765   0.911  -4.017  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -1.566   0.142  -3.078  1.00  0.00           C  
ATOM    117  C   ARG A   7      -0.669  -0.795  -2.279  1.00  0.00           C  
ATOM    118  O   ARG A   7      -0.930  -1.076  -1.110  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -2.640  -0.660  -3.815  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -4.026  -0.041  -3.729  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -4.908  -0.477  -4.888  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -6.151  -1.093  -4.429  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -7.093  -0.445  -3.747  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -6.938   0.837  -3.441  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -8.194  -1.081  -3.370  1.00  0.00           N  
ATOM    126  H   ARG A   7      -0.914   0.801  -4.981  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -2.042   0.834  -2.400  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -2.366  -0.736  -4.857  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -2.685  -1.652  -3.390  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -4.489  -0.348  -2.803  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -3.930   1.035  -3.746  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -5.147   0.389  -5.487  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -4.365  -1.190  -5.491  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -6.292  -2.040  -4.641  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -6.110   1.323  -3.723  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -7.649   1.318  -2.929  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -8.316  -2.047  -3.597  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -8.901  -0.594  -2.857  1.00  0.00           H  
ATOM    139  N   LEU A   8       0.399  -1.266  -2.920  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.342  -2.159  -2.266  1.00  0.00           C  
ATOM    141  C   LEU A   8       2.017  -1.450  -1.100  1.00  0.00           C  
ATOM    142  O   LEU A   8       2.250  -2.046  -0.048  1.00  0.00           O  
ATOM    143  CB  LEU A   8       2.392  -2.654  -3.266  1.00  0.00           C  
ATOM    144  CG  LEU A   8       2.498  -4.175  -3.393  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       1.162  -4.769  -3.811  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       3.586  -4.550  -4.388  1.00  0.00           C  
ATOM    147  H   LEU A   8       0.559  -0.999  -3.851  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.789  -3.005  -1.885  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.150  -2.248  -4.237  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       3.356  -2.273  -2.965  1.00  0.00           H  
ATOM    151  HG  LEU A   8       2.763  -4.592  -2.432  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       1.035  -5.734  -3.342  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       1.140  -4.885  -4.885  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       0.363  -4.111  -3.504  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       3.588  -5.620  -4.533  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       4.546  -4.236  -4.007  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       3.395  -4.060  -5.331  1.00  0.00           H  
ATOM    158  N   GLU A   9       2.316  -0.167  -1.287  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.949   0.621  -0.240  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.979   0.834   0.913  1.00  0.00           C  
ATOM    161  O   GLU A   9       2.383   0.909   2.074  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.419   1.969  -0.792  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.537   1.850  -1.814  1.00  0.00           C  
ATOM    164  CD  GLU A   9       4.910   3.185  -2.428  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       4.920   4.195  -1.693  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       5.193   3.221  -3.644  1.00  0.00           O  
ATOM    167  H   GLU A   9       2.097   0.260  -2.145  1.00  0.00           H  
ATOM    168  HA  GLU A   9       3.803   0.068   0.123  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       2.582   2.464  -1.262  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.771   2.577   0.028  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       5.409   1.439  -1.328  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       4.218   1.184  -2.602  1.00  0.00           H  
ATOM    173  N   LYS A  10       0.693   0.914   0.587  1.00  0.00           N  
ATOM    174  CA  LYS A  10      -0.336   1.099   1.598  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.477  -0.164   2.436  1.00  0.00           C  
ATOM    176  O   LYS A  10      -0.759  -0.101   3.633  1.00  0.00           O  
ATOM    177  CB  LYS A  10      -1.673   1.451   0.944  1.00  0.00           C  
ATOM    178  CG  LYS A  10      -1.707   2.848   0.344  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -2.986   3.583   0.710  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -2.722   5.053   0.998  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -3.526   5.548   2.149  1.00  0.00           N  
ATOM    182  H   LYS A  10       0.431   0.834  -0.355  1.00  0.00           H  
ATOM    183  HA  LYS A  10      -0.030   1.912   2.240  1.00  0.00           H  
ATOM    184  HB2 LYS A  10      -1.873   0.739   0.157  1.00  0.00           H  
ATOM    185  HB3 LYS A  10      -2.453   1.381   1.687  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -0.862   3.409   0.715  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -1.643   2.768  -0.732  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -3.682   3.507  -0.112  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -3.414   3.125   1.590  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -1.674   5.180   1.222  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -2.975   5.629   0.119  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -3.562   4.825   2.897  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -4.497   5.760   1.843  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -3.100   6.413   2.538  1.00  0.00           H  
ATOM    195  N   LEU A  11      -0.264  -1.314   1.800  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -0.353  -2.592   2.491  1.00  0.00           C  
ATOM    197  C   LEU A  11       0.770  -2.717   3.512  1.00  0.00           C  
ATOM    198  O   LEU A  11       0.593  -3.312   4.575  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -0.293  -3.749   1.490  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -1.410  -4.785   1.630  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -1.392  -5.404   3.019  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -2.763  -4.151   1.344  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.033  -1.300   0.846  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -1.299  -2.622   3.012  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -0.337  -3.335   0.492  1.00  0.00           H  
ATOM    206  HB3 LEU A  11       0.653  -4.255   1.609  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -1.251  -5.575   0.911  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -1.043  -4.674   3.734  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -0.731  -6.258   3.024  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -2.390  -5.720   3.285  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -2.696  -3.546   0.452  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -3.053  -3.530   2.179  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -3.501  -4.926   1.199  1.00  0.00           H  
ATOM    214  N   PHE A  12       1.924  -2.138   3.190  1.00  0.00           N  
ATOM    215  CA  PHE A  12       3.065  -2.176   4.092  1.00  0.00           C  
ATOM    216  C   PHE A  12       2.767  -1.363   5.343  1.00  0.00           C  
ATOM    217  O   PHE A  12       3.205  -1.708   6.440  1.00  0.00           O  
ATOM    218  CB  PHE A  12       4.316  -1.637   3.395  1.00  0.00           C  
ATOM    219  CG  PHE A  12       5.596  -2.006   4.088  1.00  0.00           C  
ATOM    220  CD1 PHE A  12       6.194  -3.235   3.859  1.00  0.00           C  
ATOM    221  CD2 PHE A  12       6.202  -1.124   4.969  1.00  0.00           C  
ATOM    222  CE1 PHE A  12       7.373  -3.577   4.495  1.00  0.00           C  
ATOM    223  CE2 PHE A  12       7.381  -1.460   5.607  1.00  0.00           C  
ATOM    224  CZ  PHE A  12       7.967  -2.689   5.370  1.00  0.00           C  
ATOM    225  H   PHE A  12       2.005  -1.666   2.333  1.00  0.00           H  
ATOM    226  HA  PHE A  12       3.230  -3.204   4.378  1.00  0.00           H  
ATOM    227  HB2 PHE A  12       4.357  -2.031   2.391  1.00  0.00           H  
ATOM    228  HB3 PHE A  12       4.258  -0.560   3.351  1.00  0.00           H  
ATOM    229  HD1 PHE A  12       5.731  -3.930   3.175  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       5.745  -0.164   5.155  1.00  0.00           H  
ATOM    231  HE1 PHE A  12       7.829  -4.538   4.307  1.00  0.00           H  
ATOM    232  HE2 PHE A  12       7.843  -0.764   6.291  1.00  0.00           H  
ATOM    233  HZ  PHE A  12       8.888  -2.954   5.867  1.00  0.00           H  
ATOM    234  N   SER A  13       2.001  -0.290   5.172  1.00  0.00           N  
ATOM    235  CA  SER A  13       1.627   0.559   6.294  1.00  0.00           C  
ATOM    236  C   SER A  13       0.647  -0.169   7.203  1.00  0.00           C  
ATOM    237  O   SER A  13       0.483   0.184   8.371  1.00  0.00           O  
ATOM    238  CB  SER A  13       1.019   1.872   5.796  1.00  0.00           C  
ATOM    239  OG  SER A  13       1.766   2.986   6.253  1.00  0.00           O  
ATOM    240  H   SER A  13       1.670  -0.073   4.275  1.00  0.00           H  
ATOM    241  HA  SER A  13       2.519   0.770   6.855  1.00  0.00           H  
ATOM    242  HB2 SER A  13       1.014   1.878   4.716  1.00  0.00           H  
ATOM    243  HB3 SER A  13       0.006   1.960   6.160  1.00  0.00           H  
ATOM    244  HG  SER A  13       1.981   2.869   7.181  1.00  0.00           H  
ATOM    245  N   LYS A  14       0.012  -1.199   6.660  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -0.940  -1.996   7.419  1.00  0.00           C  
ATOM    247  C   LYS A  14      -0.210  -3.013   8.287  1.00  0.00           C  
ATOM    248  O   LYS A  14      -0.766  -3.538   9.252  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -1.916  -2.707   6.479  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -3.071  -1.829   6.025  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -4.344  -2.638   5.835  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -5.258  -2.530   7.045  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -6.695  -2.502   6.656  1.00  0.00           N  
ATOM    254  H   LYS A  14       0.199  -1.434   5.729  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -1.487  -1.330   8.059  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -1.378  -3.038   5.603  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -2.324  -3.568   6.988  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -3.248  -1.069   6.771  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -2.808  -1.362   5.087  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -4.868  -2.267   4.967  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -4.081  -3.675   5.684  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -5.085  -3.381   7.687  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -5.020  -1.623   7.580  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -6.955  -3.391   6.184  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -6.873  -1.711   6.004  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -7.291  -2.381   7.500  1.00  0.00           H  
ATOM    267  N   ILE A  15       1.043  -3.277   7.939  1.00  0.00           N  
ATOM    268  CA  ILE A  15       1.863  -4.220   8.686  1.00  0.00           C  
ATOM    269  C   ILE A  15       2.467  -3.554   9.917  1.00  0.00           C  
ATOM    270  O   ILE A  15       2.689  -4.201  10.940  1.00  0.00           O  
ATOM    271  CB  ILE A  15       2.999  -4.792   7.816  1.00  0.00           C  
ATOM    272  CG1 ILE A  15       2.446  -5.293   6.481  1.00  0.00           C  
ATOM    273  CG2 ILE A  15       3.717  -5.912   8.553  1.00  0.00           C  
ATOM    274  CD1 ILE A  15       3.522  -5.665   5.484  1.00  0.00           C  
ATOM    275  H   ILE A  15       1.427  -2.819   7.163  1.00  0.00           H  
ATOM    276  HA  ILE A  15       1.231  -5.037   9.002  1.00  0.00           H  
ATOM    277  HB  ILE A  15       3.711  -4.003   7.630  1.00  0.00           H  
ATOM    278 HG12 ILE A  15       1.839  -6.168   6.655  1.00  0.00           H  
ATOM    279 HG13 ILE A  15       1.836  -4.519   6.038  1.00  0.00           H  
ATOM    280 HG21 ILE A  15       3.047  -6.356   9.274  1.00  0.00           H  
ATOM    281 HG22 ILE A  15       4.580  -5.512   9.064  1.00  0.00           H  
ATOM    282 HG23 ILE A  15       4.034  -6.664   7.846  1.00  0.00           H  
ATOM    283 HD11 ILE A  15       3.770  -6.710   5.596  1.00  0.00           H  
ATOM    284 HD12 ILE A  15       4.402  -5.065   5.663  1.00  0.00           H  
ATOM    285 HD13 ILE A  15       3.162  -5.486   4.482  1.00  0.00           H  
ATOM    286  N   GLN A  16       2.730  -2.254   9.810  1.00  0.00           N  
ATOM    287  CA  GLN A  16       3.306  -1.497  10.915  1.00  0.00           C  
ATOM    288  C   GLN A  16       2.235  -0.671  11.621  1.00  0.00           C  
ATOM    289  O   GLN A  16       2.117  -0.706  12.846  1.00  0.00           O  
ATOM    290  CB  GLN A  16       4.421  -0.582  10.406  1.00  0.00           C  
ATOM    291  CG  GLN A  16       5.213   0.088  11.518  1.00  0.00           C  
ATOM    292  CD  GLN A  16       5.564   1.528  11.198  1.00  0.00           C  
ATOM    293  OE1 GLN A  16       5.843   1.870  10.049  1.00  0.00           O  
ATOM    294  NE2 GLN A  16       5.552   2.380  12.216  1.00  0.00           N  
ATOM    295  H   GLN A  16       2.529  -1.792   8.967  1.00  0.00           H  
ATOM    296  HA  GLN A  16       3.722  -2.202  11.618  1.00  0.00           H  
ATOM    297  HB2 GLN A  16       5.105  -1.165   9.808  1.00  0.00           H  
ATOM    298  HB3 GLN A  16       3.985   0.190   9.789  1.00  0.00           H  
ATOM    299  HG2 GLN A  16       4.625   0.070  12.423  1.00  0.00           H  
ATOM    300  HG3 GLN A  16       6.128  -0.465  11.673  1.00  0.00           H  
ATOM    301 HE21 GLN A  16       5.321   2.036  13.105  1.00  0.00           H  
ATOM    302 HE22 GLN A  16       5.774   3.317  12.038  1.00  0.00           H  
ATOM    303  N   ASN A  17       1.457   0.071  10.839  1.00  0.00           N  
ATOM    304  CA  ASN A  17       0.394   0.905  11.387  1.00  0.00           C  
ATOM    305  C   ASN A  17      -0.943   0.171  11.357  1.00  0.00           C  
ATOM    306  O   ASN A  17      -1.178  -0.675  10.495  1.00  0.00           O  
ATOM    307  CB  ASN A  17       0.288   2.214  10.603  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -0.276   3.346  11.440  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -1.433   3.734  11.280  1.00  0.00           O  
ATOM    310  ND2 ASN A  17       0.542   3.883  12.337  1.00  0.00           N  
ATOM    311  H   ASN A  17       1.600   0.055   9.870  1.00  0.00           H  
ATOM    312  HA  ASN A  17       0.645   1.129  12.413  1.00  0.00           H  
ATOM    313  HB2 ASN A  17       1.271   2.501  10.260  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -0.357   2.064   9.750  1.00  0.00           H  
ATOM    315 HD21 ASN A  17       1.451   3.523  12.408  1.00  0.00           H  
ATOM    316 HD22 ASN A  17       0.204   4.616  12.892  1.00  0.00           H  
ATOM    317  N   ASP A  18      -1.816   0.502  12.302  1.00  0.00           N  
ATOM    318  CA  ASP A  18      -3.129  -0.125  12.383  1.00  0.00           C  
ATOM    319  C   ASP A  18      -4.072   0.445  11.328  1.00  0.00           C  
ATOM    320  O   ASP A  18      -4.504  -0.264  10.419  1.00  0.00           O  
ATOM    321  CB  ASP A  18      -3.727   0.072  13.777  1.00  0.00           C  
ATOM    322  CG  ASP A  18      -4.956  -0.787  14.005  1.00  0.00           C  
ATOM    323  OD1 ASP A  18      -6.042  -0.411  13.518  1.00  0.00           O  
ATOM    324  OD2 ASP A  18      -4.831  -1.835  14.673  1.00  0.00           O  
ATOM    325  H   ASP A  18      -1.571   1.185  12.962  1.00  0.00           H  
ATOM    326  HA  ASP A  18      -3.003  -1.182  12.202  1.00  0.00           H  
ATOM    327  HB2 ASP A  18      -2.987  -0.186  14.519  1.00  0.00           H  
ATOM    328  HB3 ASP A  18      -4.007   1.108  13.898  1.00  0.00           H  
ATOM    329  N   LYS A  19      -4.387   1.729  11.455  1.00  0.00           N  
ATOM    330  CA  LYS A  19      -5.279   2.394  10.512  1.00  0.00           C  
ATOM    331  C   LYS A  19      -4.521   2.841   9.266  1.00  0.00           C  
ATOM    332  O   LYS A  19      -4.002   3.955   9.207  1.00  0.00           O  
ATOM    333  CB  LYS A  19      -5.951   3.599  11.174  1.00  0.00           C  
ATOM    334  CG  LYS A  19      -4.981   4.511  11.907  1.00  0.00           C  
ATOM    335  CD  LYS A  19      -5.527   5.925  12.027  1.00  0.00           C  
ATOM    336  CE  LYS A  19      -6.688   5.992  13.006  1.00  0.00           C  
ATOM    337  NZ  LYS A  19      -6.264   6.509  14.336  1.00  0.00           N  
ATOM    338  H   LYS A  19      -4.011   2.242  12.201  1.00  0.00           H  
ATOM    339  HA  LYS A  19      -6.040   1.685  10.220  1.00  0.00           H  
ATOM    340  HB2 LYS A  19      -6.453   4.179  10.414  1.00  0.00           H  
ATOM    341  HB3 LYS A  19      -6.683   3.243  11.884  1.00  0.00           H  
ATOM    342  HG2 LYS A  19      -4.809   4.117  12.897  1.00  0.00           H  
ATOM    343  HG3 LYS A  19      -4.048   4.540  11.363  1.00  0.00           H  
ATOM    344  HD2 LYS A  19      -4.739   6.576  12.374  1.00  0.00           H  
ATOM    345  HD3 LYS A  19      -5.866   6.253  11.055  1.00  0.00           H  
ATOM    346  HE2 LYS A  19      -7.446   6.645  12.601  1.00  0.00           H  
ATOM    347  HE3 LYS A  19      -7.097   5.000  13.128  1.00  0.00           H  
ATOM    348  HZ1 LYS A  19      -5.462   7.162  14.227  1.00  0.00           H  
ATOM    349  HZ2 LYS A  19      -5.975   5.722  14.951  1.00  0.00           H  
ATOM    350  HZ3 LYS A  19      -7.051   7.017  14.789  1.00  0.00           H  
HETATM  351  N   NH2 A  20      -4.457   1.965   8.270  1.00  0.00           N  
HETATM  352  HN1 NH2 A  20      -4.894   1.096   8.389  1.00  0.00           H  
HETATM  353  HN2 NH2 A  20      -3.975   2.223   7.457  1.00  0.00           H  
TER     354      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -2.388   2.517 -16.869  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.155   1.735 -16.594  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.368   0.765 -15.436  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.379   0.831 -14.736  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.006   2.670 -16.290  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.439   3.284 -16.169  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.198   1.870 -16.779  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.314   2.896 -17.834  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.906   1.169 -17.480  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.165   3.623 -16.770  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.923   2.239 -16.663  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.083   2.814 -15.222  1.00  0.00           H  
ATOM     13  N   LYS A   2      -0.409  -0.133 -15.240  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -0.490  -1.117 -14.166  1.00  0.00           C  
ATOM     15  C   LYS A   2       0.356  -0.684 -12.971  1.00  0.00           C  
ATOM     16  O   LYS A   2       1.214  -1.429 -12.497  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -0.041  -2.491 -14.672  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -1.146  -3.536 -14.655  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -0.938  -4.554 -13.544  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -2.240  -4.872 -12.827  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -2.924  -6.057 -13.415  1.00  0.00           N  
ATOM     22  H   LYS A   2       0.373  -0.135 -15.830  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -1.523  -1.179 -13.854  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.311  -2.389 -15.688  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.771  -2.847 -14.055  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -2.093  -3.040 -14.502  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -1.156  -4.050 -15.605  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -0.544  -5.463 -13.972  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -0.232  -4.154 -12.830  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -2.024  -5.071 -11.788  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -2.895  -4.015 -12.900  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -3.658  -5.749 -14.084  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -3.370  -6.621 -12.664  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -2.237  -6.653 -13.919  1.00  0.00           H  
ATOM     35  N   LYS A   3       0.106   0.529 -12.489  1.00  0.00           N  
ATOM     36  CA  LYS A   3       0.840   1.068 -11.350  1.00  0.00           C  
ATOM     37  C   LYS A   3       0.088   0.840 -10.054  1.00  0.00           C  
ATOM     38  O   LYS A   3       0.085   1.692  -9.165  1.00  0.00           O  
ATOM     39  CB  LYS A   3       1.116   2.560 -11.547  1.00  0.00           C  
ATOM     40  CG  LYS A   3       2.551   2.960 -11.239  1.00  0.00           C  
ATOM     41  CD  LYS A   3       3.279   3.441 -12.484  1.00  0.00           C  
ATOM     42  CE  LYS A   3       4.675   2.845 -12.579  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       5.548   3.292 -11.458  1.00  0.00           N  
ATOM     44  H   LYS A   3      -0.591   1.075 -12.910  1.00  0.00           H  
ATOM     45  HA  LYS A   3       1.787   0.541 -11.274  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       0.904   2.819 -12.573  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       0.461   3.125 -10.900  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       2.543   3.756 -10.509  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       3.072   2.104 -10.834  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       2.715   3.147 -13.357  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       3.358   4.518 -12.450  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       4.596   1.769 -12.554  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       5.120   3.151 -13.515  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       5.200   4.193 -11.072  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       6.522   3.425 -11.795  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       5.549   2.580 -10.700  1.00  0.00           H  
ATOM     57  N   VAL A   4      -0.493  -0.346  -9.921  1.00  0.00           N  
ATOM     58  CA  VAL A   4      -1.178  -0.707  -8.690  1.00  0.00           C  
ATOM     59  C   VAL A   4      -0.134  -0.825  -7.587  1.00  0.00           C  
ATOM     60  O   VAL A   4      -0.447  -0.948  -6.403  1.00  0.00           O  
ATOM     61  CB  VAL A   4      -1.949  -2.036  -8.824  1.00  0.00           C  
ATOM     62  CG1 VAL A   4      -1.008  -3.167  -9.209  1.00  0.00           C  
ATOM     63  CG2 VAL A   4      -2.686  -2.361  -7.533  1.00  0.00           C  
ATOM     64  H   VAL A   4      -0.411  -1.004 -10.642  1.00  0.00           H  
ATOM     65  HA  VAL A   4      -1.867   0.082  -8.441  1.00  0.00           H  
ATOM     66  HB  VAL A   4      -2.681  -1.924  -9.611  1.00  0.00           H  
ATOM     67 HG11 VAL A   4      -1.502  -4.115  -9.053  1.00  0.00           H  
ATOM     68 HG12 VAL A   4      -0.119  -3.120  -8.598  1.00  0.00           H  
ATOM     69 HG13 VAL A   4      -0.735  -3.070 -10.250  1.00  0.00           H  
ATOM     70 HG21 VAL A   4      -1.969  -2.574  -6.754  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      -3.318  -3.223  -7.686  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      -3.293  -1.516  -7.242  1.00  0.00           H  
ATOM     73  N   PHE A   5       1.122  -0.763  -8.023  1.00  0.00           N  
ATOM     74  CA  PHE A   5       2.282  -0.832  -7.158  1.00  0.00           C  
ATOM     75  C   PHE A   5       2.156   0.118  -5.979  1.00  0.00           C  
ATOM     76  O   PHE A   5       2.744  -0.098  -4.919  1.00  0.00           O  
ATOM     77  CB  PHE A   5       3.521  -0.496  -7.992  1.00  0.00           C  
ATOM     78  CG  PHE A   5       4.819  -0.687  -7.259  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.322   0.313  -6.444  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.534  -1.867  -7.386  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.516   0.140  -5.768  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.728  -2.046  -6.713  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       7.219  -1.041  -5.903  1.00  0.00           C  
ATOM     84  H   PHE A   5       1.274  -0.655  -8.980  1.00  0.00           H  
ATOM     85  HA  PHE A   5       2.359  -1.827  -6.787  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       3.533  -1.126  -8.872  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       3.460   0.536  -8.310  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       4.773   1.237  -6.338  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       5.150  -2.654  -8.020  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       6.898   0.928  -5.136  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.275  -2.971  -6.820  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       8.152  -1.178  -5.376  1.00  0.00           H  
ATOM     93  N   LYS A   6       1.374   1.159  -6.174  1.00  0.00           N  
ATOM     94  CA  LYS A   6       1.142   2.149  -5.133  1.00  0.00           C  
ATOM     95  C   LYS A   6       0.308   1.542  -4.016  1.00  0.00           C  
ATOM     96  O   LYS A   6       0.519   1.835  -2.839  1.00  0.00           O  
ATOM     97  CB  LYS A   6       0.437   3.378  -5.710  1.00  0.00           C  
ATOM     98  CG  LYS A   6       0.450   4.578  -4.778  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -0.326   5.747  -5.364  1.00  0.00           C  
ATOM    100  CE  LYS A   6       0.189   7.078  -4.839  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       0.308   8.094  -5.921  1.00  0.00           N  
ATOM    102  H   LYS A   6       0.935   1.255  -7.037  1.00  0.00           H  
ATOM    103  HA  LYS A   6       2.101   2.443  -4.732  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       0.925   3.660  -6.631  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -0.591   3.124  -5.920  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -0.001   4.297  -3.838  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       1.473   4.883  -4.612  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -0.222   5.732  -6.439  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -1.368   5.644  -5.100  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -0.496   7.443  -4.088  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       1.161   6.923  -4.394  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       1.087   8.750  -5.711  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -0.575   8.637  -6.000  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       0.497   7.627  -6.831  1.00  0.00           H  
ATOM    115  N   ARG A   7      -0.632   0.681  -4.392  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -1.485   0.019  -3.417  1.00  0.00           C  
ATOM    117  C   ARG A   7      -0.642  -0.851  -2.495  1.00  0.00           C  
ATOM    118  O   ARG A   7      -0.938  -0.985  -1.307  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -2.543  -0.835  -4.116  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -3.735  -0.038  -4.620  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -4.898  -0.089  -3.640  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -6.115  -0.605  -4.262  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -6.360  -1.900  -4.452  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -5.477  -2.814  -4.069  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -7.493  -2.282  -5.026  1.00  0.00           N  
ATOM    126  H   ARG A   7      -0.745   0.479  -5.346  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -1.975   0.781  -2.830  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -2.088  -1.334  -4.959  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -2.902  -1.578  -3.420  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -3.437   0.991  -4.754  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -4.055  -0.448  -5.567  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -4.629  -0.728  -2.813  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -5.087   0.910  -3.275  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -6.786   0.047  -4.553  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -4.622  -2.533  -3.635  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -5.667  -3.785  -4.216  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -8.163  -1.598  -5.315  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -7.678  -3.254  -5.169  1.00  0.00           H  
ATOM    139  N   LEU A   8       0.418  -1.434  -3.050  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.310  -2.281  -2.272  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.958  -1.478  -1.153  1.00  0.00           C  
ATOM    142  O   LEU A   8       2.109  -1.965  -0.033  1.00  0.00           O  
ATOM    143  CB  LEU A   8       2.386  -2.895  -3.172  1.00  0.00           C  
ATOM    144  CG  LEU A   8       2.045  -4.273  -3.743  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       2.995  -4.631  -4.875  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       2.095  -5.329  -2.650  1.00  0.00           C  
ATOM    147  H   LEU A   8       0.607  -1.284  -4.002  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.720  -3.072  -1.835  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.563  -2.220  -3.997  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       3.297  -2.984  -2.600  1.00  0.00           H  
ATOM    151  HG  LEU A   8       1.042  -4.251  -4.144  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       3.429  -3.728  -5.281  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       2.452  -5.149  -5.651  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       3.781  -5.269  -4.498  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       1.419  -5.056  -1.854  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       3.100  -5.397  -2.261  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       1.802  -6.285  -3.059  1.00  0.00           H  
ATOM    158  N   GLU A   9       2.328  -0.238  -1.459  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.945   0.632  -0.469  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.931   1.005   0.603  1.00  0.00           C  
ATOM    161  O   GLU A   9       2.272   1.139   1.778  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.499   1.895  -1.132  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.726   1.641  -1.993  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.078   2.828  -2.868  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       5.190   3.950  -2.331  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       5.242   2.636  -4.092  1.00  0.00           O  
ATOM    167  H   GLU A   9       2.174   0.101  -2.367  1.00  0.00           H  
ATOM    168  HA  GLU A   9       3.755   0.088  -0.006  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       2.731   2.327  -1.756  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.767   2.604  -0.363  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       5.565   1.428  -1.349  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       4.534   0.788  -2.628  1.00  0.00           H  
ATOM    173  N   LYS A  10       0.676   1.156   0.191  1.00  0.00           N  
ATOM    174  CA  LYS A  10      -0.392   1.496   1.119  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.684   0.314   2.033  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.030   0.489   3.201  1.00  0.00           O  
ATOM    177  CB  LYS A  10      -1.655   1.904   0.356  1.00  0.00           C  
ATOM    178  CG  LYS A  10      -2.179   3.279   0.741  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -2.163   4.235  -0.442  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -2.402   5.670  -0.001  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -3.235   6.421  -0.980  1.00  0.00           N  
ATOM    182  H   LYS A  10       0.463   1.024  -0.758  1.00  0.00           H  
ATOM    183  HA  LYS A  10      -0.056   2.326   1.722  1.00  0.00           H  
ATOM    184  HB2 LYS A  10      -1.437   1.907  -0.702  1.00  0.00           H  
ATOM    185  HB3 LYS A  10      -2.432   1.179   0.552  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -3.194   3.180   1.096  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -1.558   3.682   1.527  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -1.201   4.174  -0.929  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -2.939   3.947  -1.136  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -2.906   5.661   0.954  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -1.447   6.166   0.102  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -2.626   6.909  -1.668  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -3.818   7.127  -0.488  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -3.862   5.767  -1.492  1.00  0.00           H  
ATOM    195  N   LEU A  11      -0.530  -0.892   1.495  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -0.764  -2.102   2.268  1.00  0.00           C  
ATOM    197  C   LEU A  11       0.322  -2.270   3.321  1.00  0.00           C  
ATOM    198  O   LEU A  11       0.073  -2.788   4.409  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -0.805  -3.324   1.349  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -2.124  -3.528   0.602  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -1.878  -4.192  -0.744  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -3.088  -4.354   1.439  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.242  -0.969   0.559  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -1.718  -2.000   2.765  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -0.012  -3.227   0.621  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -0.616  -4.204   1.946  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -2.578  -2.565   0.419  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -1.314  -5.102  -0.598  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -1.321  -3.521  -1.381  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -2.825  -4.426  -1.208  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -4.093  -3.984   1.299  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -2.817  -4.277   2.482  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -3.038  -5.388   1.130  1.00  0.00           H  
ATOM    214  N   PHE A  12       1.529  -1.814   2.994  1.00  0.00           N  
ATOM    215  CA  PHE A  12       2.650  -1.902   3.918  1.00  0.00           C  
ATOM    216  C   PHE A  12       2.445  -0.950   5.088  1.00  0.00           C  
ATOM    217  O   PHE A  12       2.867  -1.229   6.211  1.00  0.00           O  
ATOM    218  CB  PHE A  12       3.962  -1.580   3.201  1.00  0.00           C  
ATOM    219  CG  PHE A  12       5.185  -2.013   3.960  1.00  0.00           C  
ATOM    220  CD1 PHE A  12       5.733  -1.201   4.939  1.00  0.00           C  
ATOM    221  CD2 PHE A  12       5.785  -3.233   3.693  1.00  0.00           C  
ATOM    222  CE1 PHE A  12       6.857  -1.597   5.639  1.00  0.00           C  
ATOM    223  CE2 PHE A  12       6.910  -3.635   4.389  1.00  0.00           C  
ATOM    224  CZ  PHE A  12       7.446  -2.815   5.363  1.00  0.00           C  
ATOM    225  H   PHE A  12       1.665  -1.401   2.114  1.00  0.00           H  
ATOM    226  HA  PHE A  12       2.691  -2.913   4.297  1.00  0.00           H  
ATOM    227  HB2 PHE A  12       3.973  -2.078   2.243  1.00  0.00           H  
ATOM    228  HB3 PHE A  12       4.027  -0.513   3.047  1.00  0.00           H  
ATOM    229  HD1 PHE A  12       5.272  -0.248   5.156  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       5.367  -3.875   2.932  1.00  0.00           H  
ATOM    231  HE1 PHE A  12       7.274  -0.954   6.400  1.00  0.00           H  
ATOM    232  HE2 PHE A  12       7.368  -4.588   4.172  1.00  0.00           H  
ATOM    233  HZ  PHE A  12       8.325  -3.127   5.908  1.00  0.00           H  
ATOM    234  N   SER A  13       1.783   0.172   4.822  1.00  0.00           N  
ATOM    235  CA  SER A  13       1.512   1.157   5.860  1.00  0.00           C  
ATOM    236  C   SER A  13       0.380   0.688   6.763  1.00  0.00           C  
ATOM    237  O   SER A  13       0.224   1.169   7.886  1.00  0.00           O  
ATOM    238  CB  SER A  13       1.168   2.512   5.240  1.00  0.00           C  
ATOM    239  OG  SER A  13      -0.133   2.501   4.679  1.00  0.00           O  
ATOM    240  H   SER A  13       1.462   0.337   3.909  1.00  0.00           H  
ATOM    241  HA  SER A  13       2.402   1.255   6.454  1.00  0.00           H  
ATOM    242  HB2 SER A  13       1.211   3.276   6.002  1.00  0.00           H  
ATOM    243  HB3 SER A  13       1.881   2.741   4.462  1.00  0.00           H  
ATOM    244  HG  SER A  13      -0.069   2.430   3.723  1.00  0.00           H  
ATOM    245  N   LYS A  14      -0.399  -0.264   6.269  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -1.510  -0.816   7.031  1.00  0.00           C  
ATOM    247  C   LYS A  14      -1.026  -1.931   7.947  1.00  0.00           C  
ATOM    248  O   LYS A  14      -1.629  -2.211   8.983  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -2.599  -1.338   6.091  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -3.484  -0.243   5.518  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -4.100  -0.661   4.193  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -4.462   0.545   3.341  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -4.231   0.292   1.892  1.00  0.00           N  
ATOM    254  H   LYS A  14      -0.214  -0.611   5.373  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -1.913  -0.029   7.636  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -2.130  -1.858   5.269  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -3.226  -2.030   6.633  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -4.276  -0.028   6.220  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -2.887   0.645   5.363  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -3.391  -1.270   3.652  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -4.995  -1.234   4.388  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -5.506   0.778   3.494  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -3.858   1.384   3.653  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -4.249   1.188   1.365  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -4.971  -0.334   1.516  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -3.305  -0.162   1.752  1.00  0.00           H  
ATOM    267  N   ILE A  15       0.075  -2.554   7.555  1.00  0.00           N  
ATOM    268  CA  ILE A  15       0.667  -3.634   8.332  1.00  0.00           C  
ATOM    269  C   ILE A  15       1.591  -3.083   9.412  1.00  0.00           C  
ATOM    270  O   ILE A  15       1.751  -3.685  10.474  1.00  0.00           O  
ATOM    271  CB  ILE A  15       1.459  -4.605   7.434  1.00  0.00           C  
ATOM    272  CG1 ILE A  15       0.589  -5.086   6.272  1.00  0.00           C  
ATOM    273  CG2 ILE A  15       1.968  -5.788   8.245  1.00  0.00           C  
ATOM    274  CD1 ILE A  15       1.375  -5.408   5.020  1.00  0.00           C  
ATOM    275  H   ILE A  15       0.504  -2.270   6.723  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -0.135  -4.185   8.803  1.00  0.00           H  
ATOM    277  HB  ILE A  15       2.314  -4.077   7.039  1.00  0.00           H  
ATOM    278 HG12 ILE A  15       0.063  -5.980   6.571  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -0.129  -4.317   6.026  1.00  0.00           H  
ATOM    280 HG21 ILE A  15       2.979  -5.593   8.571  1.00  0.00           H  
ATOM    281 HG22 ILE A  15       1.951  -6.678   7.634  1.00  0.00           H  
ATOM    282 HG23 ILE A  15       1.333  -5.932   9.108  1.00  0.00           H  
ATOM    283 HD11 ILE A  15       0.834  -6.133   4.431  1.00  0.00           H  
ATOM    284 HD12 ILE A  15       2.338  -5.813   5.294  1.00  0.00           H  
ATOM    285 HD13 ILE A  15       1.516  -4.507   4.442  1.00  0.00           H  
ATOM    286  N   GLN A  16       2.201  -1.933   9.133  1.00  0.00           N  
ATOM    287  CA  GLN A  16       3.111  -1.300  10.080  1.00  0.00           C  
ATOM    288  C   GLN A  16       2.342  -0.651  11.226  1.00  0.00           C  
ATOM    289  O   GLN A  16       2.637  -0.889  12.397  1.00  0.00           O  
ATOM    290  CB  GLN A  16       3.971  -0.253   9.369  1.00  0.00           C  
ATOM    291  CG  GLN A  16       5.105  -0.849   8.551  1.00  0.00           C  
ATOM    292  CD  GLN A  16       6.370  -1.042   9.364  1.00  0.00           C  
ATOM    293  OE1 GLN A  16       6.771  -2.169   9.653  1.00  0.00           O  
ATOM    294  NE2 GLN A  16       7.008   0.062   9.737  1.00  0.00           N  
ATOM    295  H   GLN A  16       2.034  -1.500   8.268  1.00  0.00           H  
ATOM    296  HA  GLN A  16       3.755  -2.067  10.483  1.00  0.00           H  
ATOM    297  HB2 GLN A  16       3.342   0.323   8.707  1.00  0.00           H  
ATOM    298  HB3 GLN A  16       4.399   0.407  10.110  1.00  0.00           H  
ATOM    299  HG2 GLN A  16       4.790  -1.809   8.171  1.00  0.00           H  
ATOM    300  HG3 GLN A  16       5.321  -0.188   7.725  1.00  0.00           H  
ATOM    301 HE21 GLN A  16       6.630   0.927   9.471  1.00  0.00           H  
ATOM    302 HE22 GLN A  16       7.829  -0.033  10.263  1.00  0.00           H  
ATOM    303  N   ASN A  17       1.355   0.168  10.881  1.00  0.00           N  
ATOM    304  CA  ASN A  17       0.543   0.851  11.882  1.00  0.00           C  
ATOM    305  C   ASN A  17      -0.452  -0.111  12.524  1.00  0.00           C  
ATOM    306  O   ASN A  17      -1.179  -0.822  11.831  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -0.203   2.027  11.249  1.00  0.00           C  
ATOM    308  CG  ASN A  17       0.675   3.254  11.097  1.00  0.00           C  
ATOM    309  OD1 ASN A  17       0.928   3.717   9.984  1.00  0.00           O  
ATOM    310  ND2 ASN A  17       1.145   3.788  12.218  1.00  0.00           N  
ATOM    311  H   ASN A  17       1.167   0.317   9.930  1.00  0.00           H  
ATOM    312  HA  ASN A  17       1.207   1.227  12.646  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -0.556   1.737  10.270  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -1.048   2.286  11.870  1.00  0.00           H  
ATOM    315 HD21 ASN A  17       0.902   3.366  13.069  1.00  0.00           H  
ATOM    316 HD22 ASN A  17       1.715   4.582  12.149  1.00  0.00           H  
ATOM    317  N   ASP A  18      -0.477  -0.128  13.853  1.00  0.00           N  
ATOM    318  CA  ASP A  18      -1.382  -1.003  14.590  1.00  0.00           C  
ATOM    319  C   ASP A  18      -2.666  -0.270  14.973  1.00  0.00           C  
ATOM    320  O   ASP A  18      -3.276  -0.567  16.000  1.00  0.00           O  
ATOM    321  CB  ASP A  18      -0.694  -1.539  15.847  1.00  0.00           C  
ATOM    322  CG  ASP A  18       0.061  -2.828  15.588  1.00  0.00           C  
ATOM    323  OD1 ASP A  18       1.140  -2.768  14.963  1.00  0.00           O  
ATOM    324  OD2 ASP A  18      -0.427  -3.897  16.010  1.00  0.00           O  
ATOM    325  H   ASP A  18       0.128   0.462  14.350  1.00  0.00           H  
ATOM    326  HA  ASP A  18      -1.635  -1.833  13.948  1.00  0.00           H  
ATOM    327  HB2 ASP A  18       0.005  -0.801  16.210  1.00  0.00           H  
ATOM    328  HB3 ASP A  18      -1.440  -1.726  16.606  1.00  0.00           H  
ATOM    329  N   LYS A  19      -3.071   0.687  14.145  1.00  0.00           N  
ATOM    330  CA  LYS A  19      -4.282   1.457  14.403  1.00  0.00           C  
ATOM    331  C   LYS A  19      -5.416   1.015  13.485  1.00  0.00           C  
ATOM    332  O   LYS A  19      -6.473   0.585  13.947  1.00  0.00           O  
ATOM    333  CB  LYS A  19      -4.012   2.951  14.217  1.00  0.00           C  
ATOM    334  CG  LYS A  19      -3.334   3.600  15.412  1.00  0.00           C  
ATOM    335  CD  LYS A  19      -2.688   4.924  15.036  1.00  0.00           C  
ATOM    336  CE  LYS A  19      -1.636   5.338  16.052  1.00  0.00           C  
ATOM    337  NZ  LYS A  19      -2.199   6.232  17.101  1.00  0.00           N  
ATOM    338  H   LYS A  19      -2.544   0.880  13.342  1.00  0.00           H  
ATOM    339  HA  LYS A  19      -4.575   1.279  15.427  1.00  0.00           H  
ATOM    340  HB2 LYS A  19      -3.379   3.086  13.352  1.00  0.00           H  
ATOM    341  HB3 LYS A  19      -4.952   3.456  14.046  1.00  0.00           H  
ATOM    342  HG2 LYS A  19      -4.071   3.777  16.180  1.00  0.00           H  
ATOM    343  HG3 LYS A  19      -2.572   2.932  15.787  1.00  0.00           H  
ATOM    344  HD2 LYS A  19      -2.220   4.823  14.068  1.00  0.00           H  
ATOM    345  HD3 LYS A  19      -3.453   5.686  14.990  1.00  0.00           H  
ATOM    346  HE2 LYS A  19      -1.240   4.451  16.522  1.00  0.00           H  
ATOM    347  HE3 LYS A  19      -0.842   5.858  15.537  1.00  0.00           H  
ATOM    348  HZ1 LYS A  19      -1.633   6.163  17.971  1.00  0.00           H  
ATOM    349  HZ2 LYS A  19      -3.179   5.957  17.317  1.00  0.00           H  
ATOM    350  HZ3 LYS A  19      -2.193   7.218  16.772  1.00  0.00           H  
HETATM  351  N   NH2 A  20      -5.193   1.124  12.180  1.00  0.00           N  
HETATM  352  HN1 NH2 A  20      -4.327   1.476  11.886  1.00  0.00           H  
HETATM  353  HN2 NH2 A  20      -5.904   0.848  11.565  1.00  0.00           H  
TER     354      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -3.691   0.151 -15.471  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.302   0.540 -15.827  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.287  -0.362 -15.134  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.643  -1.165 -14.271  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.051   1.994 -15.460  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.747   0.087 -14.435  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.886  -0.769 -15.916  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.330   0.887 -15.835  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.184   0.439 -16.896  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.063   2.101 -14.385  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.822   2.614 -15.892  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.088   2.300 -15.840  1.00  0.00           H  
ATOM     13  N   LYS A   2      -0.022  -0.223 -15.515  1.00  0.00           N  
ATOM     14  CA  LYS A   2       1.045  -1.025 -14.928  1.00  0.00           C  
ATOM     15  C   LYS A   2       1.748  -0.258 -13.813  1.00  0.00           C  
ATOM     16  O   LYS A   2       2.977  -0.224 -13.745  1.00  0.00           O  
ATOM     17  CB  LYS A   2       2.056  -1.431 -16.003  1.00  0.00           C  
ATOM     18  CG  LYS A   2       2.687  -2.792 -15.761  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.913  -3.000 -16.635  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.058  -2.093 -16.215  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       6.356  -2.528 -16.801  1.00  0.00           N  
ATOM     22  H   LYS A   2       0.200   0.435 -16.207  1.00  0.00           H  
ATOM     23  HA  LYS A   2       0.599  -1.914 -14.511  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       1.557  -1.454 -16.960  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.844  -0.693 -16.036  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       2.981  -2.863 -14.724  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       1.961  -3.559 -15.985  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.233  -4.028 -16.551  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.652  -2.785 -17.661  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.844  -1.088 -16.545  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.136  -2.109 -15.138  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.303  -2.509 -17.840  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       6.580  -3.496 -16.495  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       7.119  -1.893 -16.492  1.00  0.00           H  
ATOM     35  N   LYS A   3       0.957   0.355 -12.940  1.00  0.00           N  
ATOM     36  CA  LYS A   3       1.500   1.122 -11.825  1.00  0.00           C  
ATOM     37  C   LYS A   3       0.615   1.009 -10.601  1.00  0.00           C  
ATOM     38  O   LYS A   3       0.473   1.958  -9.830  1.00  0.00           O  
ATOM     39  CB  LYS A   3       1.680   2.589 -12.216  1.00  0.00           C  
ATOM     40  CG  LYS A   3       0.371   3.310 -12.498  1.00  0.00           C  
ATOM     41  CD  LYS A   3       0.370   4.715 -11.916  1.00  0.00           C  
ATOM     42  CE  LYS A   3      -0.980   5.390 -12.094  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -2.009   4.823 -11.179  1.00  0.00           N  
ATOM     44  H   LYS A   3      -0.015   0.289 -13.047  1.00  0.00           H  
ATOM     45  HA  LYS A   3       2.467   0.701 -11.565  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       2.185   3.105 -11.412  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       2.293   2.640 -13.104  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       0.230   3.374 -13.566  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      -0.440   2.747 -12.059  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       0.597   4.658 -10.862  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       1.125   5.302 -12.418  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      -0.871   6.445 -11.888  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -1.305   5.255 -13.115  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      -1.660   4.832 -10.199  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      -2.227   3.843 -11.448  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      -2.882   5.387 -11.229  1.00  0.00           H  
ATOM     57  N   VAL A   4       0.075  -0.183 -10.391  1.00  0.00           N  
ATOM     58  CA  VAL A   4      -0.732  -0.440  -9.210  1.00  0.00           C  
ATOM     59  C   VAL A   4       0.193  -0.453  -8.000  1.00  0.00           C  
ATOM     60  O   VAL A   4      -0.241  -0.510  -6.849  1.00  0.00           O  
ATOM     61  CB  VAL A   4      -1.486  -1.781  -9.301  1.00  0.00           C  
ATOM     62  CG1 VAL A   4      -2.486  -1.911  -8.163  1.00  0.00           C  
ATOM     63  CG2 VAL A   4      -2.180  -1.913 -10.649  1.00  0.00           C  
ATOM     64  H   VAL A   4       0.271  -0.912 -11.014  1.00  0.00           H  
ATOM     65  HA  VAL A   4      -1.444   0.362  -9.103  1.00  0.00           H  
ATOM     66  HB  VAL A   4      -0.767  -2.582  -9.211  1.00  0.00           H  
ATOM     67 HG11 VAL A   4      -2.033  -2.452  -7.346  1.00  0.00           H  
ATOM     68 HG12 VAL A   4      -3.358  -2.444  -8.510  1.00  0.00           H  
ATOM     69 HG13 VAL A   4      -2.777  -0.927  -7.826  1.00  0.00           H  
ATOM     70 HG21 VAL A   4      -2.481  -0.935 -10.995  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      -3.051  -2.542 -10.544  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      -1.500  -2.354 -11.362  1.00  0.00           H  
ATOM     73  N   PHE A   5       1.487  -0.381  -8.308  1.00  0.00           N  
ATOM     74  CA  PHE A   5       2.554  -0.362  -7.327  1.00  0.00           C  
ATOM     75  C   PHE A   5       2.269   0.622  -6.204  1.00  0.00           C  
ATOM     76  O   PHE A   5       2.747   0.464  -5.081  1.00  0.00           O  
ATOM     77  CB  PHE A   5       3.857   0.001  -8.044  1.00  0.00           C  
ATOM     78  CG  PHE A   5       5.072  -0.050  -7.164  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.661  -1.263  -6.841  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.627   1.115  -6.659  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.780  -1.312  -6.032  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.746   1.072  -5.849  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       7.323  -0.143  -5.535  1.00  0.00           C  
ATOM     84  H   PHE A   5       1.736  -0.333  -9.248  1.00  0.00           H  
ATOM     85  HA  PHE A   5       2.636  -1.338  -6.912  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       4.006  -0.685  -8.868  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       3.770   1.003  -8.444  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       5.237  -2.177  -7.229  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       5.176   2.065  -6.903  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       7.229  -2.263  -5.788  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.169   1.988  -5.463  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       8.198  -0.179  -4.903  1.00  0.00           H  
ATOM     93  N   LYS A   6       1.479   1.627  -6.519  1.00  0.00           N  
ATOM     94  CA  LYS A   6       1.106   2.642  -5.544  1.00  0.00           C  
ATOM     95  C   LYS A   6       0.167   2.049  -4.504  1.00  0.00           C  
ATOM     96  O   LYS A   6       0.282   2.336  -3.313  1.00  0.00           O  
ATOM     97  CB  LYS A   6       0.442   3.835  -6.236  1.00  0.00           C  
ATOM     98  CG  LYS A   6       0.637   5.152  -5.501  1.00  0.00           C  
ATOM     99  CD  LYS A   6       1.625   6.055  -6.222  1.00  0.00           C  
ATOM    100  CE  LYS A   6       2.998   5.410  -6.324  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       3.651   5.698  -7.631  1.00  0.00           N  
ATOM    102  H   LYS A   6       1.132   1.679  -7.427  1.00  0.00           H  
ATOM    103  HA  LYS A   6       2.006   2.974  -5.048  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       0.855   3.936  -7.229  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -0.618   3.645  -6.315  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -0.314   5.659  -5.433  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       1.009   4.947  -4.507  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       1.257   6.253  -7.217  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       1.713   6.983  -5.677  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       3.621   5.792  -5.529  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       2.889   4.341  -6.214  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       4.211   4.877  -7.940  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       4.282   6.520  -7.542  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       2.931   5.905  -8.353  1.00  0.00           H  
ATOM    115  N   ARG A   7      -0.751   1.203  -4.961  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -1.692   0.555  -4.061  1.00  0.00           C  
ATOM    117  C   ARG A   7      -0.945  -0.358  -3.099  1.00  0.00           C  
ATOM    118  O   ARG A   7      -1.350  -0.533  -1.950  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -2.725  -0.251  -4.850  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -3.778   0.609  -5.530  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -4.492   1.510  -4.535  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -4.151   2.918  -4.727  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -4.659   3.679  -5.694  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -5.528   3.171  -6.560  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -4.298   4.950  -5.796  1.00  0.00           N  
ATOM    126  H   ARG A   7      -0.785   1.002  -5.920  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -2.198   1.324  -3.496  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -2.214  -0.825  -5.609  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -3.225  -0.928  -4.174  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -3.299   1.224  -6.277  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -4.504  -0.036  -6.004  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -5.558   1.388  -4.659  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -4.212   1.215  -3.534  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -3.510   3.317  -4.102  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -5.804   2.213  -6.489  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -5.907   3.748  -7.283  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -3.643   5.338  -5.147  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -4.679   5.522  -6.522  1.00  0.00           H  
ATOM    139  N   LEU A   8       0.157  -0.929  -3.577  1.00  0.00           N  
ATOM    140  CA  LEU A   8       0.972  -1.815  -2.759  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.566  -1.048  -1.585  1.00  0.00           C  
ATOM    142  O   LEU A   8       1.703  -1.585  -0.485  1.00  0.00           O  
ATOM    143  CB  LEU A   8       2.086  -2.444  -3.600  1.00  0.00           C  
ATOM    144  CG  LEU A   8       2.049  -3.971  -3.687  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       1.369  -4.416  -4.973  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       3.455  -4.545  -3.600  1.00  0.00           C  
ATOM    147  H   LEU A   8       0.433  -0.744  -4.500  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.332  -2.596  -2.376  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.018  -2.045  -4.602  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       3.037  -2.152  -3.180  1.00  0.00           H  
ATOM    151  HG  LEU A   8       1.476  -4.358  -2.857  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       1.681  -3.777  -5.786  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       0.297  -4.351  -4.855  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       1.645  -5.437  -5.191  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       3.410  -5.552  -3.212  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       4.054  -3.933  -2.942  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       3.900  -4.558  -4.584  1.00  0.00           H  
ATOM    158  N   GLU A   9       1.911   0.215  -1.823  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.480   1.054  -0.778  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.446   1.321   0.307  1.00  0.00           C  
ATOM    161  O   GLU A   9       1.781   1.417   1.488  1.00  0.00           O  
ATOM    162  CB  GLU A   9       2.984   2.373  -1.365  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.300   2.843  -0.768  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.504   2.330  -1.534  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       5.642   2.680  -2.725  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       6.308   1.579  -0.943  1.00  0.00           O  
ATOM    167  H   GLU A   9       1.772   0.592  -2.719  1.00  0.00           H  
ATOM    168  HA  GLU A   9       3.310   0.520  -0.340  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.120   2.251  -2.430  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       2.241   3.138  -1.192  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       4.320   3.923  -0.777  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       4.364   2.491   0.252  1.00  0.00           H  
ATOM    173  N   LYS A  10       0.185   1.425  -0.099  1.00  0.00           N  
ATOM    174  CA  LYS A  10      -0.897   1.663   0.845  1.00  0.00           C  
ATOM    175  C   LYS A  10      -1.093   0.440   1.729  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.349   0.559   2.927  1.00  0.00           O  
ATOM    177  CB  LYS A  10      -2.194   1.997   0.103  1.00  0.00           C  
ATOM    178  CG  LYS A  10      -2.792   3.337   0.498  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -2.144   4.482  -0.264  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -2.371   5.814   0.433  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -3.719   6.374   0.138  1.00  0.00           N  
ATOM    182  H   LYS A  10      -0.023   1.328  -1.052  1.00  0.00           H  
ATOM    183  HA  LYS A  10      -0.617   2.500   1.468  1.00  0.00           H  
ATOM    184  HB2 LYS A  10      -1.992   2.017  -0.958  1.00  0.00           H  
ATOM    185  HB3 LYS A  10      -2.923   1.228   0.308  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -3.850   3.327   0.280  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -2.642   3.490   1.557  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -1.082   4.300  -0.333  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -2.570   4.528  -1.256  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -2.278   5.668   1.499  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -1.619   6.513   0.100  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -4.076   5.989  -0.761  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -3.667   7.409   0.062  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -4.384   6.125   0.898  1.00  0.00           H  
ATOM    195  N   LEU A  11      -0.955  -0.739   1.131  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -1.100  -1.984   1.869  1.00  0.00           C  
ATOM    197  C   LEU A  11      -0.005  -2.101   2.920  1.00  0.00           C  
ATOM    198  O   LEU A  11      -0.217  -2.667   3.992  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -1.052  -3.181   0.916  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -2.111  -4.255   1.172  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -3.360  -3.980   0.349  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -1.556  -5.636   0.857  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.739  -0.771   0.174  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -2.059  -1.966   2.366  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -1.176  -2.816  -0.093  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -0.078  -3.641   0.997  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -2.389  -4.236   2.216  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -4.235  -4.243   0.924  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -3.332  -4.570  -0.555  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -3.399  -2.932   0.093  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -2.344  -6.259   0.461  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -1.163  -6.081   1.759  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -0.766  -5.548   0.126  1.00  0.00           H  
ATOM    214  N   PHE A  12       1.165  -1.547   2.612  1.00  0.00           N  
ATOM    215  CA  PHE A  12       2.286  -1.577   3.540  1.00  0.00           C  
ATOM    216  C   PHE A  12       1.956  -0.764   4.783  1.00  0.00           C  
ATOM    217  O   PHE A  12       2.343  -1.124   5.895  1.00  0.00           O  
ATOM    218  CB  PHE A  12       3.549  -1.033   2.871  1.00  0.00           C  
ATOM    219  CG  PHE A  12       4.816  -1.381   3.599  1.00  0.00           C  
ATOM    220  CD1 PHE A  12       5.429  -2.608   3.401  1.00  0.00           C  
ATOM    221  CD2 PHE A  12       5.394  -0.482   4.481  1.00  0.00           C  
ATOM    222  CE1 PHE A  12       6.596  -2.931   4.068  1.00  0.00           C  
ATOM    223  CE2 PHE A  12       6.561  -0.800   5.151  1.00  0.00           C  
ATOM    224  CZ  PHE A  12       7.162  -2.026   4.944  1.00  0.00           C  
ATOM    225  H   PHE A  12       1.274  -1.098   1.745  1.00  0.00           H  
ATOM    226  HA  PHE A  12       2.451  -2.604   3.831  1.00  0.00           H  
ATOM    227  HB2 PHE A  12       3.620  -1.435   1.872  1.00  0.00           H  
ATOM    228  HB3 PHE A  12       3.481   0.044   2.815  1.00  0.00           H  
ATOM    229  HD1 PHE A  12       4.988  -3.316   2.716  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       4.924   0.477   4.644  1.00  0.00           H  
ATOM    231  HE1 PHE A  12       7.064  -3.890   3.904  1.00  0.00           H  
ATOM    232  HE2 PHE A  12       7.002  -0.090   5.835  1.00  0.00           H  
ATOM    233  HZ  PHE A  12       8.074  -2.276   5.466  1.00  0.00           H  
ATOM    234  N   SER A  13       1.222   0.328   4.590  1.00  0.00           N  
ATOM    235  CA  SER A  13       0.825   1.177   5.703  1.00  0.00           C  
ATOM    236  C   SER A  13      -0.179   0.455   6.590  1.00  0.00           C  
ATOM    237  O   SER A  13      -0.375   0.815   7.751  1.00  0.00           O  
ATOM    238  CB  SER A  13       0.231   2.492   5.193  1.00  0.00           C  
ATOM    239  OG  SER A  13       0.600   3.576   6.027  1.00  0.00           O  
ATOM    240  H   SER A  13       0.931   0.559   3.681  1.00  0.00           H  
ATOM    241  HA  SER A  13       1.704   1.386   6.285  1.00  0.00           H  
ATOM    242  HB2 SER A  13       0.593   2.684   4.194  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -0.846   2.415   5.178  1.00  0.00           H  
ATOM    244  HG  SER A  13       1.556   3.599   6.120  1.00  0.00           H  
ATOM    245  N   LYS A  14      -0.799  -0.579   6.036  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -1.771  -1.373   6.773  1.00  0.00           C  
ATOM    247  C   LYS A  14      -1.065  -2.405   7.644  1.00  0.00           C  
ATOM    248  O   LYS A  14      -1.650  -2.954   8.578  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -2.738  -2.065   5.811  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -4.032  -2.517   6.470  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -4.211  -4.024   6.380  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -5.681  -4.409   6.335  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -5.955  -5.643   7.121  1.00  0.00           N  
ATOM    254  H   LYS A  14      -0.587  -0.819   5.112  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -2.322  -0.706   7.411  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -2.985  -1.381   5.014  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -2.250  -2.932   5.391  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -4.015  -2.229   7.510  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -4.863  -2.034   5.975  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -3.728  -4.381   5.482  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -3.753  -4.483   7.244  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -6.265  -3.597   6.741  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -5.964  -4.576   5.306  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -6.885  -5.573   7.583  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -5.227  -5.772   7.851  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -5.953  -6.474   6.495  1.00  0.00           H  
ATOM    267  N   ILE A  15       0.201  -2.657   7.332  1.00  0.00           N  
ATOM    268  CA  ILE A  15       1.000  -3.614   8.084  1.00  0.00           C  
ATOM    269  C   ILE A  15       1.623  -2.957   9.311  1.00  0.00           C  
ATOM    270  O   ILE A  15       1.910  -3.624  10.305  1.00  0.00           O  
ATOM    271  CB  ILE A  15       2.119  -4.220   7.216  1.00  0.00           C  
ATOM    272  CG1 ILE A  15       1.559  -4.677   5.868  1.00  0.00           C  
ATOM    273  CG2 ILE A  15       2.784  -5.381   7.941  1.00  0.00           C  
ATOM    274  CD1 ILE A  15       2.621  -5.156   4.903  1.00  0.00           C  
ATOM    275  H   ILE A  15       0.608  -2.181   6.579  1.00  0.00           H  
ATOM    276  HA  ILE A  15       0.349  -4.414   8.407  1.00  0.00           H  
ATOM    277  HB  ILE A  15       2.866  -3.458   7.048  1.00  0.00           H  
ATOM    278 HG12 ILE A  15       0.867  -5.490   6.029  1.00  0.00           H  
ATOM    279 HG13 ILE A  15       1.037  -3.852   5.405  1.00  0.00           H  
ATOM    280 HG21 ILE A  15       2.395  -6.313   7.559  1.00  0.00           H  
ATOM    281 HG22 ILE A  15       2.578  -5.311   8.998  1.00  0.00           H  
ATOM    282 HG23 ILE A  15       3.851  -5.343   7.779  1.00  0.00           H  
ATOM    283 HD11 ILE A  15       2.940  -6.149   5.184  1.00  0.00           H  
ATOM    284 HD12 ILE A  15       3.466  -4.484   4.935  1.00  0.00           H  
ATOM    285 HD13 ILE A  15       2.216  -5.178   3.903  1.00  0.00           H  
ATOM    286  N   GLN A  16       1.830  -1.644   9.237  1.00  0.00           N  
ATOM    287  CA  GLN A  16       2.418  -0.900  10.345  1.00  0.00           C  
ATOM    288  C   GLN A  16       1.336  -0.261  11.213  1.00  0.00           C  
ATOM    289  O   GLN A  16       1.563   0.773  11.841  1.00  0.00           O  
ATOM    290  CB  GLN A  16       3.369   0.176   9.814  1.00  0.00           C  
ATOM    291  CG  GLN A  16       4.752   0.129  10.442  1.00  0.00           C  
ATOM    292  CD  GLN A  16       4.757   0.621  11.876  1.00  0.00           C  
ATOM    293  OE1 GLN A  16       5.177  -0.092  12.788  1.00  0.00           O  
ATOM    294  NE2 GLN A  16       4.288   1.846  12.083  1.00  0.00           N  
ATOM    295  H   GLN A  16       1.580  -1.164   8.417  1.00  0.00           H  
ATOM    296  HA  GLN A  16       2.980  -1.597  10.948  1.00  0.00           H  
ATOM    297  HB2 GLN A  16       3.478   0.050   8.747  1.00  0.00           H  
ATOM    298  HB3 GLN A  16       2.942   1.149  10.010  1.00  0.00           H  
ATOM    299  HG2 GLN A  16       5.106  -0.891  10.427  1.00  0.00           H  
ATOM    300  HG3 GLN A  16       5.419   0.749   9.862  1.00  0.00           H  
ATOM    301 HE21 GLN A  16       3.970   2.357  11.309  1.00  0.00           H  
ATOM    302 HE22 GLN A  16       4.280   2.190  13.001  1.00  0.00           H  
ATOM    303  N   ASN A  17       0.161  -0.883  11.244  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -0.953  -0.374  12.036  1.00  0.00           C  
ATOM    305  C   ASN A  17      -1.002  -1.050  13.402  1.00  0.00           C  
ATOM    306  O   ASN A  17      -1.900  -1.845  13.682  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -2.274  -0.592  11.295  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -3.409   0.221  11.887  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -3.322   1.444  11.996  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -4.484  -0.457  12.273  1.00  0.00           N  
ATOM    311  H   ASN A  17       0.040  -1.703  10.723  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -0.801   0.686  12.177  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -2.152  -0.306  10.262  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -2.539  -1.638  11.346  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -4.484  -1.431  12.156  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -5.234   0.043  12.658  1.00  0.00           H  
ATOM    317  N   ASP A  18      -0.030  -0.730  14.250  1.00  0.00           N  
ATOM    318  CA  ASP A  18       0.039  -1.307  15.588  1.00  0.00           C  
ATOM    319  C   ASP A  18      -0.616  -0.389  16.617  1.00  0.00           C  
ATOM    320  O   ASP A  18      -0.213  -0.359  17.780  1.00  0.00           O  
ATOM    321  CB  ASP A  18       1.494  -1.572  15.977  1.00  0.00           C  
ATOM    322  CG  ASP A  18       2.258  -2.306  14.892  1.00  0.00           C  
ATOM    323  OD1 ASP A  18       1.995  -3.510  14.692  1.00  0.00           O  
ATOM    324  OD2 ASP A  18       3.117  -1.675  14.241  1.00  0.00           O  
ATOM    325  H   ASP A  18       0.658  -0.091  13.970  1.00  0.00           H  
ATOM    326  HA  ASP A  18      -0.495  -2.245  15.571  1.00  0.00           H  
ATOM    327  HB2 ASP A  18       1.987  -0.630  16.163  1.00  0.00           H  
ATOM    328  HB3 ASP A  18       1.517  -2.170  16.876  1.00  0.00           H  
ATOM    329  N   LYS A  19      -1.627   0.357  16.183  1.00  0.00           N  
ATOM    330  CA  LYS A  19      -2.336   1.273  17.070  1.00  0.00           C  
ATOM    331  C   LYS A  19      -3.700   0.709  17.454  1.00  0.00           C  
ATOM    332  O   LYS A  19      -4.660   1.455  17.651  1.00  0.00           O  
ATOM    333  CB  LYS A  19      -2.505   2.637  16.398  1.00  0.00           C  
ATOM    334  CG  LYS A  19      -1.321   3.568  16.603  1.00  0.00           C  
ATOM    335  CD  LYS A  19      -1.630   4.653  17.623  1.00  0.00           C  
ATOM    336  CE  LYS A  19      -0.962   5.969  17.255  1.00  0.00           C  
ATOM    337  NZ  LYS A  19      -1.401   7.082  18.141  1.00  0.00           N  
ATOM    338  H   LYS A  19      -1.904   0.290  15.247  1.00  0.00           H  
ATOM    339  HA  LYS A  19      -1.744   1.393  17.965  1.00  0.00           H  
ATOM    340  HB2 LYS A  19      -2.639   2.488  15.337  1.00  0.00           H  
ATOM    341  HB3 LYS A  19      -3.387   3.116  16.799  1.00  0.00           H  
ATOM    342  HG2 LYS A  19      -0.478   2.991  16.952  1.00  0.00           H  
ATOM    343  HG3 LYS A  19      -1.075   4.033  15.659  1.00  0.00           H  
ATOM    344  HD2 LYS A  19      -2.699   4.802  17.663  1.00  0.00           H  
ATOM    345  HD3 LYS A  19      -1.273   4.336  18.591  1.00  0.00           H  
ATOM    346  HE2 LYS A  19       0.107   5.851  17.343  1.00  0.00           H  
ATOM    347  HE3 LYS A  19      -1.214   6.212  16.233  1.00  0.00           H  
ATOM    348  HZ1 LYS A  19      -1.001   6.960  19.094  1.00  0.00           H  
ATOM    349  HZ2 LYS A  19      -2.438   7.096  18.212  1.00  0.00           H  
ATOM    350  HZ3 LYS A  19      -1.079   7.993  17.756  1.00  0.00           H  
HETATM  351  N   NH2 A  20      -3.783  -0.612  17.558  1.00  0.00           N  
HETATM  352  HN1 NH2 A  20      -2.976  -1.141  17.386  1.00  0.00           H  
HETATM  353  HN2 NH2 A  20      -4.647  -1.004  17.802  1.00  0.00           H  
TER     354      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -2.450   2.598 -16.764  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.053   2.362 -16.316  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.981   1.189 -15.344  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.932   0.918 -14.610  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.489   3.617 -15.668  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.500   3.562 -17.151  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.071   2.493 -15.936  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.673   1.891 -17.493  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.452   2.133 -17.183  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.558   3.711 -15.916  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.600   3.551 -14.596  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.023   4.482 -16.032  1.00  0.00           H  
ATOM     13  N   LYS A   2       0.152   0.495 -15.346  1.00  0.00           N  
ATOM     14  CA  LYS A   2       0.349  -0.650 -14.464  1.00  0.00           C  
ATOM     15  C   LYS A   2       1.022  -0.225 -13.162  1.00  0.00           C  
ATOM     16  O   LYS A   2       1.994  -0.840 -12.723  1.00  0.00           O  
ATOM     17  CB  LYS A   2       1.189  -1.721 -15.165  1.00  0.00           C  
ATOM     18  CG  LYS A   2       2.609  -1.276 -15.474  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.263  -2.178 -16.507  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.134  -3.236 -15.851  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       5.031  -3.905 -16.834  1.00  0.00           N  
ATOM     22  H   LYS A   2       0.874   0.759 -15.954  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -0.623  -1.061 -14.235  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       1.238  -2.594 -14.532  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.708  -1.988 -16.094  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       2.585  -0.266 -15.856  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       3.191  -1.304 -14.564  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.492  -2.667 -17.083  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.875  -1.574 -17.161  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.738  -2.766 -15.089  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       3.495  -3.979 -15.396  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       5.581  -4.653 -16.364  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       5.690  -3.213 -17.245  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.470  -4.330 -17.599  1.00  0.00           H  
ATOM     35  N   LYS A   3       0.499   0.832 -12.550  1.00  0.00           N  
ATOM     36  CA  LYS A   3       1.048   1.342 -11.299  1.00  0.00           C  
ATOM     37  C   LYS A   3       0.223   0.885 -10.113  1.00  0.00           C  
ATOM     38  O   LYS A   3       0.039   1.625  -9.146  1.00  0.00           O  
ATOM     39  CB  LYS A   3       1.131   2.869 -11.330  1.00  0.00           C  
ATOM     40  CG  LYS A   3       1.988   3.454 -10.218  1.00  0.00           C  
ATOM     41  CD  LYS A   3       1.184   4.383  -9.321  1.00  0.00           C  
ATOM     42  CE  LYS A   3       2.078   5.107  -8.326  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       3.010   4.174  -7.635  1.00  0.00           N  
ATOM     44  H   LYS A   3      -0.276   1.280 -12.950  1.00  0.00           H  
ATOM     45  HA  LYS A   3       2.048   0.934 -11.175  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       1.549   3.176 -12.277  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       0.133   3.274 -11.239  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       2.384   2.648  -9.619  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       2.802   4.010 -10.659  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       0.681   5.115  -9.935  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       0.454   3.801  -8.778  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       2.654   5.852  -8.854  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       1.455   5.592  -7.589  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       3.907   4.112  -8.159  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       2.589   3.225  -7.577  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       3.206   4.513  -6.671  1.00  0.00           H  
ATOM     57  N   VAL A   4      -0.215  -0.367 -10.160  1.00  0.00           N  
ATOM     58  CA  VAL A   4      -0.952  -0.942  -9.046  1.00  0.00           C  
ATOM     59  C   VAL A   4      -0.006  -1.041  -7.858  1.00  0.00           C  
ATOM     60  O   VAL A   4      -0.410  -1.275  -6.719  1.00  0.00           O  
ATOM     61  CB  VAL A   4      -1.517  -2.337  -9.383  1.00  0.00           C  
ATOM     62  CG1 VAL A   4      -0.398  -3.284  -9.789  1.00  0.00           C  
ATOM     63  CG2 VAL A   4      -2.303  -2.899  -8.206  1.00  0.00           C  
ATOM     64  H   VAL A   4       0.010  -0.923 -10.934  1.00  0.00           H  
ATOM     65  HA  VAL A   4      -1.762  -0.280  -8.795  1.00  0.00           H  
ATOM     66  HB  VAL A   4      -2.192  -2.235 -10.221  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       0.069  -2.923 -10.694  1.00  0.00           H  
ATOM     68 HG12 VAL A   4      -0.805  -4.269  -9.964  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       0.337  -3.333  -8.999  1.00  0.00           H  
ATOM     70 HG21 VAL A   4      -2.351  -2.161  -7.419  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      -1.814  -3.788  -7.835  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      -3.304  -3.147  -8.527  1.00  0.00           H  
ATOM     73  N   PHE A   5       1.268  -0.827  -8.168  1.00  0.00           N  
ATOM     74  CA  PHE A   5       2.347  -0.841  -7.204  1.00  0.00           C  
ATOM     75  C   PHE A   5       2.028   0.036  -6.004  1.00  0.00           C  
ATOM     76  O   PHE A   5       2.538  -0.176  -4.904  1.00  0.00           O  
ATOM     77  CB  PHE A   5       3.620  -0.356  -7.901  1.00  0.00           C  
ATOM     78  CG  PHE A   5       4.872  -0.563  -7.097  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.339  -1.841  -6.834  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.582   0.521  -6.604  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.490  -2.035  -6.095  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.734   0.333  -5.864  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       7.189  -0.946  -5.609  1.00  0.00           C  
ATOM     84  H   PHE A   5       1.490  -0.635  -9.097  1.00  0.00           H  
ATOM     85  HA  PHE A   5       2.480  -1.844  -6.869  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       3.729  -0.884  -8.839  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       3.523   0.701  -8.112  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       4.794  -2.692  -7.214  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       5.227   1.521  -6.803  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       6.843  -3.036  -5.897  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.278   1.186  -5.486  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       8.088  -1.095  -5.031  1.00  0.00           H  
ATOM     93  N   LYS A   6       1.170   1.009  -6.231  1.00  0.00           N  
ATOM     94  CA  LYS A   6       0.753   1.926  -5.181  1.00  0.00           C  
ATOM     95  C   LYS A   6      -0.084   1.188  -4.148  1.00  0.00           C  
ATOM     96  O   LYS A   6       0.032   1.436  -2.947  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -0.044   3.091  -5.771  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -0.507   4.099  -4.732  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -0.668   5.485  -5.334  1.00  0.00           C  
ATOM    100  CE  LYS A   6       0.603   6.306  -5.191  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       0.615   7.478  -6.109  1.00  0.00           N  
ATOM    102  H   LYS A   6       0.803   1.105  -7.128  1.00  0.00           H  
ATOM    103  HA  LYS A   6       1.641   2.309  -4.701  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       0.573   3.606  -6.492  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -0.916   2.697  -6.273  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -1.457   3.779  -4.332  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       0.224   4.143  -3.938  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -0.904   5.386  -6.383  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -1.475   5.995  -4.828  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       0.677   6.658  -4.172  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       1.451   5.675  -5.415  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -0.011   7.302  -6.921  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       1.578   7.648  -6.460  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       0.285   8.328  -5.608  1.00  0.00           H  
ATOM    115  N   ARG A   7      -0.919   0.266  -4.620  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -1.761  -0.518  -3.729  1.00  0.00           C  
ATOM    117  C   ARG A   7      -0.897  -1.339  -2.780  1.00  0.00           C  
ATOM    118  O   ARG A   7      -1.228  -1.500  -1.605  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -2.682  -1.440  -4.529  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -4.100  -0.908  -4.672  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -4.423  -0.552  -6.115  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -3.844   0.730  -6.505  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -4.374   1.910  -6.190  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -5.493   1.975  -5.480  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -3.782   3.029  -6.586  1.00  0.00           N  
ATOM    126  H   ARG A   7      -0.960   0.105  -5.588  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -2.362   0.168  -3.150  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -2.268  -1.576  -5.517  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -2.729  -2.398  -4.032  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -4.793  -1.665  -4.335  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -4.205  -0.024  -4.060  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -4.030  -1.325  -6.759  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -5.496  -0.502  -6.228  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -3.017   0.712  -7.031  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -5.944   1.135  -5.178  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -5.886   2.864  -5.246  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -2.938   2.987  -7.121  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -4.180   3.916  -6.349  1.00  0.00           H  
ATOM    139  N   LEU A   8       0.219  -1.848  -3.296  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.134  -2.641  -2.487  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.706  -1.792  -1.361  1.00  0.00           C  
ATOM    142  O   LEU A   8       1.797  -2.238  -0.217  1.00  0.00           O  
ATOM    143  CB  LEU A   8       2.262  -3.208  -3.353  1.00  0.00           C  
ATOM    144  CG  LEU A   8       2.154  -4.705  -3.656  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       2.428  -4.975  -5.128  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       3.114  -5.497  -2.780  1.00  0.00           C  
ATOM    147  H   LEU A   8       0.435  -1.679  -4.239  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.573  -3.456  -2.055  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.271  -2.670  -4.290  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       3.201  -3.032  -2.849  1.00  0.00           H  
ATOM    151  HG  LEU A   8       1.150  -5.037  -3.438  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       2.832  -5.971  -5.242  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       3.140  -4.253  -5.501  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       1.507  -4.895  -5.686  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       3.265  -4.974  -1.847  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       4.060  -5.606  -3.289  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       2.698  -6.474  -2.582  1.00  0.00           H  
ATOM    158  N   GLU A   9       2.075  -0.557  -1.688  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.618   0.357  -0.694  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.549   0.700   0.335  1.00  0.00           C  
ATOM    161  O   GLU A   9       1.854   0.971   1.496  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.137   1.631  -1.363  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.555   1.504  -1.895  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.602   1.782  -0.835  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       5.308   2.554   0.102  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       6.716   1.228  -0.942  1.00  0.00           O  
ATOM    167  H   GLU A   9       1.966  -0.251  -2.614  1.00  0.00           H  
ATOM    168  HA  GLU A   9       3.435  -0.142  -0.194  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       2.486   1.881  -2.189  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.116   2.436  -0.643  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       4.698   0.501  -2.267  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       4.686   2.209  -2.704  1.00  0.00           H  
ATOM    173  N   LYS A  10       0.292   0.671  -0.099  1.00  0.00           N  
ATOM    174  CA  LYS A  10      -0.825   0.962   0.786  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.985  -0.154   1.808  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.260   0.098   2.981  1.00  0.00           O  
ATOM    177  CB  LYS A  10      -2.116   1.128  -0.019  1.00  0.00           C  
ATOM    178  CG  LYS A  10      -3.147   2.015   0.660  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -4.264   2.402  -0.295  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -5.482   2.919   0.452  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -5.451   4.400   0.608  1.00  0.00           N  
ATOM    182  H   LYS A  10       0.112   0.436  -1.034  1.00  0.00           H  
ATOM    183  HA  LYS A  10      -0.609   1.883   1.305  1.00  0.00           H  
ATOM    184  HB2 LYS A  10      -1.875   1.562  -0.978  1.00  0.00           H  
ATOM    185  HB3 LYS A  10      -2.557   0.155  -0.174  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -3.571   1.482   1.497  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -2.659   2.912   1.012  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -3.906   3.175  -0.959  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -4.548   1.533  -0.871  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -6.370   2.643  -0.097  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -5.509   2.463   1.431  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -4.853   4.824  -0.130  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -5.065   4.654   1.539  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -6.412   4.788   0.526  1.00  0.00           H  
ATOM    195  N   LEU A  11      -0.798  -1.392   1.357  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -0.909  -2.544   2.240  1.00  0.00           C  
ATOM    197  C   LEU A  11       0.188  -2.504   3.296  1.00  0.00           C  
ATOM    198  O   LEU A  11      -0.030  -2.882   4.447  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -0.824  -3.845   1.436  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -1.857  -4.910   1.812  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -1.551  -5.490   3.185  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -3.262  -4.325   1.779  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.572  -1.532   0.411  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -1.867  -2.493   2.734  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -0.950  -3.605   0.391  1.00  0.00           H  
ATOM    206  HB3 LEU A  11       0.160  -4.268   1.574  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -1.812  -5.715   1.093  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -2.476  -5.695   3.704  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -0.968  -4.782   3.753  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -0.993  -6.408   3.071  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -3.284  -3.481   1.105  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -3.541  -4.001   2.771  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -3.957  -5.078   1.437  1.00  0.00           H  
ATOM    214  N   PHE A  12       1.365  -2.030   2.900  1.00  0.00           N  
ATOM    215  CA  PHE A  12       2.488  -1.927   3.821  1.00  0.00           C  
ATOM    216  C   PHE A  12       2.205  -0.868   4.877  1.00  0.00           C  
ATOM    217  O   PHE A  12       2.648  -0.981   6.020  1.00  0.00           O  
ATOM    218  CB  PHE A  12       3.773  -1.588   3.064  1.00  0.00           C  
ATOM    219  CG  PHE A  12       5.022  -1.831   3.862  1.00  0.00           C  
ATOM    220  CD1 PHE A  12       5.330  -1.031   4.950  1.00  0.00           C  
ATOM    221  CD2 PHE A  12       5.886  -2.860   3.524  1.00  0.00           C  
ATOM    222  CE1 PHE A  12       6.478  -1.252   5.687  1.00  0.00           C  
ATOM    223  CE2 PHE A  12       7.036  -3.086   4.257  1.00  0.00           C  
ATOM    224  CZ  PHE A  12       7.332  -2.281   5.339  1.00  0.00           C  
ATOM    225  H   PHE A  12       1.477  -1.733   1.972  1.00  0.00           H  
ATOM    226  HA  PHE A  12       2.605  -2.882   4.310  1.00  0.00           H  
ATOM    227  HB2 PHE A  12       3.827  -2.193   2.171  1.00  0.00           H  
ATOM    228  HB3 PHE A  12       3.753  -0.544   2.785  1.00  0.00           H  
ATOM    229  HD1 PHE A  12       4.663  -0.227   5.223  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       5.656  -3.489   2.677  1.00  0.00           H  
ATOM    231  HE1 PHE A  12       6.708  -0.622   6.533  1.00  0.00           H  
ATOM    232  HE2 PHE A  12       7.702  -3.891   3.983  1.00  0.00           H  
ATOM    233  HZ  PHE A  12       8.230  -2.456   5.914  1.00  0.00           H  
ATOM    234  N   SER A  13       1.452   0.158   4.490  1.00  0.00           N  
ATOM    235  CA  SER A  13       1.098   1.230   5.410  1.00  0.00           C  
ATOM    236  C   SER A  13       0.041   0.760   6.400  1.00  0.00           C  
ATOM    237  O   SER A  13      -0.137   1.352   7.465  1.00  0.00           O  
ATOM    238  CB  SER A  13       0.597   2.454   4.643  1.00  0.00           C  
ATOM    239  OG  SER A  13       1.531   2.856   3.656  1.00  0.00           O  
ATOM    240  H   SER A  13       1.119   0.189   3.568  1.00  0.00           H  
ATOM    241  HA  SER A  13       1.983   1.493   5.958  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -0.338   2.214   4.158  1.00  0.00           H  
ATOM    243  HB3 SER A  13       0.446   3.271   5.332  1.00  0.00           H  
ATOM    244  HG  SER A  13       1.092   2.914   2.804  1.00  0.00           H  
ATOM    245  N   LYS A  14      -0.648  -0.315   6.045  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -1.679  -0.879   6.906  1.00  0.00           C  
ATOM    247  C   LYS A  14      -1.062  -1.805   7.944  1.00  0.00           C  
ATOM    248  O   LYS A  14      -1.642  -2.051   9.002  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -2.717  -1.636   6.075  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -3.546  -0.737   5.171  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -4.340   0.281   5.973  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -5.530   0.804   5.186  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -6.794   0.114   5.566  1.00  0.00           N  
ATOM    254  H   LYS A  14      -0.450  -0.745   5.189  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -2.159  -0.066   7.415  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -2.208  -2.360   5.457  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -3.388  -2.154   6.744  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -2.885  -0.213   4.497  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -4.231  -1.349   4.602  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -4.697  -0.188   6.878  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -3.694   1.109   6.225  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -5.636   1.861   5.379  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -5.347   0.648   4.134  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -7.014   0.296   6.567  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -6.698  -0.911   5.425  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -7.581   0.461   4.981  1.00  0.00           H  
ATOM    267  N   ILE A  15       0.123  -2.308   7.632  1.00  0.00           N  
ATOM    268  CA  ILE A  15       0.840  -3.203   8.530  1.00  0.00           C  
ATOM    269  C   ILE A  15       1.654  -2.413   9.551  1.00  0.00           C  
ATOM    270  O   ILE A  15       1.895  -2.882  10.663  1.00  0.00           O  
ATOM    271  CB  ILE A  15       1.781  -4.145   7.754  1.00  0.00           C  
ATOM    272  CG1 ILE A  15       1.023  -4.842   6.623  1.00  0.00           C  
ATOM    273  CG2 ILE A  15       2.399  -5.170   8.694  1.00  0.00           C  
ATOM    274  CD1 ILE A  15       1.903  -5.229   5.454  1.00  0.00           C  
ATOM    275  H   ILE A  15       0.528  -2.064   6.776  1.00  0.00           H  
ATOM    276  HA  ILE A  15       0.111  -3.805   9.053  1.00  0.00           H  
ATOM    277  HB  ILE A  15       2.579  -3.553   7.332  1.00  0.00           H  
ATOM    278 HG12 ILE A  15       0.566  -5.742   7.005  1.00  0.00           H  
ATOM    279 HG13 ILE A  15       0.252  -4.182   6.254  1.00  0.00           H  
ATOM    280 HG21 ILE A  15       3.168  -5.719   8.172  1.00  0.00           H  
ATOM    281 HG22 ILE A  15       1.635  -5.854   9.033  1.00  0.00           H  
ATOM    282 HG23 ILE A  15       2.832  -4.664   9.544  1.00  0.00           H  
ATOM    283 HD11 ILE A  15       2.792  -4.616   5.454  1.00  0.00           H  
ATOM    284 HD12 ILE A  15       1.362  -5.080   4.531  1.00  0.00           H  
ATOM    285 HD13 ILE A  15       2.183  -6.269   5.544  1.00  0.00           H  
ATOM    286  N   GLN A  16       2.075  -1.211   9.166  1.00  0.00           N  
ATOM    287  CA  GLN A  16       2.863  -0.358  10.049  1.00  0.00           C  
ATOM    288  C   GLN A  16       1.976   0.664  10.754  1.00  0.00           C  
ATOM    289  O   GLN A  16       2.376   1.809  10.962  1.00  0.00           O  
ATOM    290  CB  GLN A  16       3.957   0.359   9.256  1.00  0.00           C  
ATOM    291  CG  GLN A  16       5.253   0.536  10.030  1.00  0.00           C  
ATOM    292  CD  GLN A  16       6.446   0.770   9.124  1.00  0.00           C  
ATOM    293  OE1 GLN A  16       7.529   0.232   9.353  1.00  0.00           O  
ATOM    294  NE2 GLN A  16       6.253   1.579   8.089  1.00  0.00           N  
ATOM    295  H   GLN A  16       1.852  -0.890   8.266  1.00  0.00           H  
ATOM    296  HA  GLN A  16       3.325  -0.989  10.793  1.00  0.00           H  
ATOM    297  HB2 GLN A  16       4.171  -0.210   8.364  1.00  0.00           H  
ATOM    298  HB3 GLN A  16       3.597   1.337   8.972  1.00  0.00           H  
ATOM    299  HG2 GLN A  16       5.151   1.383  10.691  1.00  0.00           H  
ATOM    300  HG3 GLN A  16       5.433  -0.355  10.614  1.00  0.00           H  
ATOM    301 HE21 GLN A  16       5.364   1.973   7.969  1.00  0.00           H  
ATOM    302 HE22 GLN A  16       7.007   1.748   7.486  1.00  0.00           H  
ATOM    303  N   ASN A  17       0.769   0.242  11.119  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -0.174   1.121  11.800  1.00  0.00           C  
ATOM    305  C   ASN A  17      -0.085   0.944  13.313  1.00  0.00           C  
ATOM    306  O   ASN A  17       0.704   0.139  13.809  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -1.601   0.841  11.322  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -2.308   2.095  10.846  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -2.108   2.543   9.717  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -3.140   2.668  11.707  1.00  0.00           N  
ATOM    311  H   ASN A  17       0.507  -0.682  10.925  1.00  0.00           H  
ATOM    312  HA  ASN A  17       0.085   2.140  11.554  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -1.568   0.137  10.504  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -2.171   0.414  12.134  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -3.250   2.256  12.589  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -3.611   3.480  11.425  1.00  0.00           H  
ATOM    317  N   ASP A  18      -0.900   1.700  14.042  1.00  0.00           N  
ATOM    318  CA  ASP A  18      -0.912   1.624  15.499  1.00  0.00           C  
ATOM    319  C   ASP A  18      -1.667   0.387  15.971  1.00  0.00           C  
ATOM    320  O   ASP A  18      -1.311  -0.223  16.980  1.00  0.00           O  
ATOM    321  CB  ASP A  18      -1.550   2.883  16.091  1.00  0.00           C  
ATOM    322  CG  ASP A  18      -1.125   3.125  17.525  1.00  0.00           C  
ATOM    323  OD1 ASP A  18       0.093   3.261  17.769  1.00  0.00           O  
ATOM    324  OD2 ASP A  18      -2.009   3.179  18.406  1.00  0.00           O  
ATOM    325  H   ASP A  18      -1.507   2.322  13.590  1.00  0.00           H  
ATOM    326  HA  ASP A  18       0.111   1.558  15.836  1.00  0.00           H  
ATOM    327  HB2 ASP A  18      -1.260   3.738  15.499  1.00  0.00           H  
ATOM    328  HB3 ASP A  18      -2.625   2.780  16.065  1.00  0.00           H  
ATOM    329  N   LYS A  19      -2.711   0.020  15.235  1.00  0.00           N  
ATOM    330  CA  LYS A  19      -3.516  -1.147  15.578  1.00  0.00           C  
ATOM    331  C   LYS A  19      -2.975  -2.399  14.897  1.00  0.00           C  
ATOM    332  O   LYS A  19      -3.057  -3.500  15.442  1.00  0.00           O  
ATOM    333  CB  LYS A  19      -4.975  -0.923  15.175  1.00  0.00           C  
ATOM    334  CG  LYS A  19      -5.747  -0.044  16.147  1.00  0.00           C  
ATOM    335  CD  LYS A  19      -6.355   1.163  15.449  1.00  0.00           C  
ATOM    336  CE  LYS A  19      -5.288   2.160  15.025  1.00  0.00           C  
ATOM    337  NZ  LYS A  19      -5.548   3.519  15.575  1.00  0.00           N  
ATOM    338  H   LYS A  19      -2.945   0.545  14.442  1.00  0.00           H  
ATOM    339  HA  LYS A  19      -3.465  -1.282  16.648  1.00  0.00           H  
ATOM    340  HB2 LYS A  19      -4.999  -0.457  14.201  1.00  0.00           H  
ATOM    341  HB3 LYS A  19      -5.471  -1.881  15.118  1.00  0.00           H  
ATOM    342  HG2 LYS A  19      -6.540  -0.627  16.591  1.00  0.00           H  
ATOM    343  HG3 LYS A  19      -5.074   0.299  16.919  1.00  0.00           H  
ATOM    344  HD2 LYS A  19      -6.889   0.828  14.572  1.00  0.00           H  
ATOM    345  HD3 LYS A  19      -7.042   1.649  16.126  1.00  0.00           H  
ATOM    346  HE2 LYS A  19      -4.328   1.816  15.380  1.00  0.00           H  
ATOM    347  HE3 LYS A  19      -5.273   2.215  13.946  1.00  0.00           H  
ATOM    348  HZ1 LYS A  19      -6.519   3.817  15.348  1.00  0.00           H  
ATOM    349  HZ2 LYS A  19      -4.883   4.205  15.165  1.00  0.00           H  
ATOM    350  HZ3 LYS A  19      -5.431   3.515  16.608  1.00  0.00           H  
HETATM  351  N   NH2 A  20      -2.422  -2.227  13.702  1.00  0.00           N  
HETATM  352  HN1 NH2 A  20      -2.393  -1.321  13.332  1.00  0.00           H  
HETATM  353  HN2 NH2 A  20      -2.066  -3.014  13.239  1.00  0.00           H  
TER     354      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -3.970  -0.117 -15.771  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.791   0.698 -15.381  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.679  -0.182 -14.820  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.921  -1.041 -13.973  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.194   1.752 -14.360  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.497  -0.348 -14.906  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.618  -0.979 -16.238  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.548   0.452 -16.421  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.423   1.207 -16.260  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.460   2.665 -14.872  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.366   1.942 -13.693  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.040   1.397 -13.792  1.00  0.00           H  
ATOM     13  N   LYS A   2      -0.459   0.039 -15.299  1.00  0.00           N  
ATOM     14  CA  LYS A   2       0.692  -0.734 -14.846  1.00  0.00           C  
ATOM     15  C   LYS A   2       1.416  -0.016 -13.711  1.00  0.00           C  
ATOM     16  O   LYS A   2       2.640   0.119 -13.728  1.00  0.00           O  
ATOM     17  CB  LYS A   2       1.655  -0.983 -16.008  1.00  0.00           C  
ATOM     18  CG  LYS A   2       2.671  -2.078 -15.731  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.771  -2.097 -16.780  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.018  -1.379 -16.292  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       5.810  -0.812 -17.419  1.00  0.00           N  
ATOM     22  H   LYS A   2      -0.329   0.738 -15.973  1.00  0.00           H  
ATOM     23  HA  LYS A   2       0.329  -1.683 -14.481  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       1.084  -1.264 -16.880  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.191  -0.070 -16.218  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       3.116  -1.907 -14.762  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       2.167  -3.034 -15.734  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.023  -3.122 -17.006  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.410  -1.607 -17.673  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.722  -0.576 -15.633  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.633  -2.081 -15.748  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.532  -1.495 -17.727  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       6.284   0.063 -17.118  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.185  -0.597 -18.222  1.00  0.00           H  
ATOM     35  N   LYS A   3       0.652   0.443 -12.726  1.00  0.00           N  
ATOM     36  CA  LYS A   3       1.220   1.148 -11.583  1.00  0.00           C  
ATOM     37  C   LYS A   3       0.409   0.897 -10.328  1.00  0.00           C  
ATOM     38  O   LYS A   3       0.255   1.780  -9.485  1.00  0.00           O  
ATOM     39  CB  LYS A   3       1.309   2.649 -11.864  1.00  0.00           C  
ATOM     40  CG  LYS A   3       2.107   3.417 -10.824  1.00  0.00           C  
ATOM     41  CD  LYS A   3       3.501   3.757 -11.328  1.00  0.00           C  
ATOM     42  CE  LYS A   3       4.050   5.002 -10.650  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       4.133   4.840  -9.172  1.00  0.00           N  
ATOM     44  H   LYS A   3      -0.317   0.304 -12.769  1.00  0.00           H  
ATOM     45  HA  LYS A   3       2.219   0.759 -11.407  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       1.776   2.796 -12.827  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       0.309   3.057 -11.893  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       1.587   4.334 -10.590  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       2.194   2.813  -9.932  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       4.160   2.927 -11.122  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       3.456   3.927 -12.393  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       5.039   5.200 -11.037  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       3.402   5.835 -10.877  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       3.487   4.088  -8.857  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       3.869   5.728  -8.700  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       5.103   4.589  -8.894  1.00  0.00           H  
ATOM     57  N   VAL A   4      -0.051  -0.337 -10.178  1.00  0.00           N  
ATOM     58  CA  VAL A   4      -0.778  -0.722  -8.979  1.00  0.00           C  
ATOM     59  C   VAL A   4       0.201  -0.719  -7.813  1.00  0.00           C  
ATOM     60  O   VAL A   4      -0.175  -0.834  -6.646  1.00  0.00           O  
ATOM     61  CB  VAL A   4      -1.427  -2.114  -9.117  1.00  0.00           C  
ATOM     62  CG1 VAL A   4      -0.375  -3.170  -9.422  1.00  0.00           C  
ATOM     63  CG2 VAL A   4      -2.203  -2.471  -7.857  1.00  0.00           C  
ATOM     64  H   VAL A   4       0.152  -1.009 -10.861  1.00  0.00           H  
ATOM     65  HA  VAL A   4      -1.546   0.012  -8.798  1.00  0.00           H  
ATOM     66  HB  VAL A   4      -2.122  -2.084  -9.943  1.00  0.00           H  
ATOM     67 HG11 VAL A   4      -0.630  -4.090  -8.918  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       0.590  -2.827  -9.078  1.00  0.00           H  
ATOM     69 HG13 VAL A   4      -0.336  -3.342 -10.487  1.00  0.00           H  
ATOM     70 HG21 VAL A   4      -1.600  -3.114  -7.233  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      -3.113  -2.984  -8.128  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      -2.445  -1.568  -7.316  1.00  0.00           H  
ATOM     73  N   PHE A   5       1.472  -0.563  -8.176  1.00  0.00           N  
ATOM     74  CA  PHE A   5       2.580  -0.510  -7.244  1.00  0.00           C  
ATOM     75  C   PHE A   5       2.310   0.464  -6.108  1.00  0.00           C  
ATOM     76  O   PHE A   5       2.852   0.329  -5.011  1.00  0.00           O  
ATOM     77  CB  PHE A   5       3.836  -0.101  -8.017  1.00  0.00           C  
ATOM     78  CG  PHE A   5       5.102  -0.188  -7.214  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.555  -1.409  -6.740  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.839   0.951  -6.932  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.719  -1.493  -6.001  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       7.004   0.874  -6.193  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       7.445  -0.350  -5.727  1.00  0.00           C  
ATOM     84  H   PHE A   5       1.672  -0.471  -9.125  1.00  0.00           H  
ATOM     85  HA  PHE A   5       2.713  -1.483  -6.834  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       3.939  -0.742  -8.883  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       3.720   0.919  -8.359  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       4.988  -2.304  -6.954  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       5.495   1.908  -7.296  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       7.062  -2.450  -5.638  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.570   1.769  -5.981  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       8.356  -0.412  -5.149  1.00  0.00           H  
ATOM     93  N   LYS A   6       1.462   1.432  -6.383  1.00  0.00           N  
ATOM     94  CA  LYS A   6       1.095   2.434  -5.392  1.00  0.00           C  
ATOM     95  C   LYS A   6       0.246   1.800  -4.301  1.00  0.00           C  
ATOM     96  O   LYS A   6       0.410   2.099  -3.119  1.00  0.00           O  
ATOM     97  CB  LYS A   6       0.337   3.589  -6.051  1.00  0.00           C  
ATOM     98  CG  LYS A   6       0.785   4.960  -5.572  1.00  0.00           C  
ATOM     99  CD  LYS A   6       2.117   5.356  -6.186  1.00  0.00           C  
ATOM    100  CE  LYS A   6       2.231   6.864  -6.351  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       3.207   7.455  -5.394  1.00  0.00           N  
ATOM    102  H   LYS A   6       1.068   1.466  -7.273  1.00  0.00           H  
ATOM    103  HA  LYS A   6       2.004   2.812  -4.948  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       0.485   3.539  -7.119  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -0.716   3.483  -5.837  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       0.040   5.690  -5.852  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       0.885   4.940  -4.497  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       2.915   5.014  -5.544  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       2.208   4.889  -7.156  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       2.554   7.079  -7.359  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       1.261   7.307  -6.183  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       2.718   7.767  -4.531  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       3.681   8.274  -5.826  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       3.927   6.749  -5.136  1.00  0.00           H  
ATOM    115  N   ARG A   7      -0.654   0.910  -4.705  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -1.514   0.222  -3.755  1.00  0.00           C  
ATOM    117  C   ARG A   7      -0.673  -0.619  -2.805  1.00  0.00           C  
ATOM    118  O   ARG A   7      -1.023  -0.796  -1.639  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -2.524  -0.665  -4.484  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -3.827   0.044  -4.816  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -4.736  -0.829  -5.665  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -5.701  -1.566  -4.852  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -6.829  -2.087  -5.330  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -7.137  -1.957  -6.615  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -7.651  -2.742  -4.522  1.00  0.00           N  
ATOM    126  H   ARG A   7      -0.732   0.703  -5.661  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -2.045   0.969  -3.185  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -2.082  -1.012  -5.406  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -2.751  -1.516  -3.859  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -4.336   0.290  -3.896  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -3.603   0.951  -5.359  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -5.271  -0.200  -6.360  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -4.128  -1.534  -6.213  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -5.499  -1.678  -3.900  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -6.522  -1.465  -7.231  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -7.986  -2.351  -6.968  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -7.424  -2.843  -3.553  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -8.498  -3.133  -4.880  1.00  0.00           H  
ATOM    139  N   LEU A   8       0.447  -1.128  -3.311  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.342  -1.940  -2.500  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.927  -1.109  -1.367  1.00  0.00           C  
ATOM    142  O   LEU A   8       2.161  -1.614  -0.269  1.00  0.00           O  
ATOM    143  CB  LEU A   8       2.465  -2.521  -3.362  1.00  0.00           C  
ATOM    144  CG  LEU A   8       3.136  -3.772  -2.793  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       2.424  -5.026  -3.277  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       4.607  -3.809  -3.180  1.00  0.00           C  
ATOM    147  H   LEU A   8       0.679  -0.948  -4.248  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.765  -2.748  -2.076  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.056  -2.765  -4.332  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       3.222  -1.761  -3.490  1.00  0.00           H  
ATOM    151  HG  LEU A   8       3.074  -3.748  -1.715  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       2.795  -5.883  -2.735  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       2.609  -5.160  -4.333  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       1.362  -4.925  -3.108  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       5.098  -4.615  -2.655  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       5.073  -2.871  -2.915  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       4.696  -3.967  -4.245  1.00  0.00           H  
ATOM    158  N   GLU A   9       2.152   0.174  -1.637  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.698   1.074  -0.632  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.667   1.337   0.457  1.00  0.00           C  
ATOM    161  O   GLU A   9       2.012   1.486   1.629  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.138   2.392  -1.273  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.441   2.937  -0.710  1.00  0.00           C  
ATOM    164  CD  GLU A   9       4.987   4.096  -1.520  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       4.197   4.994  -1.878  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       6.205   4.105  -1.797  1.00  0.00           O  
ATOM    167  H   GLU A   9       1.938   0.524  -2.530  1.00  0.00           H  
ATOM    168  HA  GLU A   9       3.555   0.592  -0.186  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.267   2.237  -2.334  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       2.367   3.131  -1.118  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       4.268   3.275   0.301  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       5.174   2.144  -0.703  1.00  0.00           H  
ATOM    173  N   LYS A  10       0.396   1.378   0.066  1.00  0.00           N  
ATOM    174  CA  LYS A  10      -0.679   1.604   1.020  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.826   0.389   1.929  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.177   0.515   3.102  1.00  0.00           O  
ATOM    177  CB  LYS A  10      -1.996   1.912   0.289  1.00  0.00           C  
ATOM    178  CG  LYS A  10      -2.917   0.712   0.108  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -3.776   0.850  -1.139  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -5.189   1.300  -0.799  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -5.447   2.699  -1.238  1.00  0.00           N  
ATOM    182  H   LYS A  10       0.179   1.240  -0.880  1.00  0.00           H  
ATOM    183  HA  LYS A  10      -0.405   2.455   1.626  1.00  0.00           H  
ATOM    184  HB2 LYS A  10      -2.534   2.663   0.849  1.00  0.00           H  
ATOM    185  HB3 LYS A  10      -1.764   2.308  -0.688  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -2.317  -0.181   0.021  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -3.561   0.632   0.971  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -3.326   1.580  -1.795  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -3.823  -0.106  -1.640  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -5.890   0.643  -1.292  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -5.327   1.235   0.270  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -4.895   2.913  -2.093  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -5.174   3.365  -0.487  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -6.457   2.827  -1.449  1.00  0.00           H  
ATOM    195  N   LEU A  11      -0.538  -0.788   1.379  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -0.622  -2.024   2.142  1.00  0.00           C  
ATOM    197  C   LEU A  11       0.426  -2.031   3.247  1.00  0.00           C  
ATOM    198  O   LEU A  11       0.188  -2.551   4.338  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -0.433  -3.234   1.222  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -1.668  -4.119   1.056  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -2.166  -4.601   2.409  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -2.766  -3.368   0.318  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.254  -0.824   0.439  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -1.602  -2.071   2.592  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -0.139  -2.874   0.246  1.00  0.00           H  
ATOM    206  HB3 LEU A  11       0.367  -3.842   1.618  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -1.404  -4.988   0.469  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -2.715  -3.808   2.894  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -1.323  -4.882   3.024  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -2.812  -5.455   2.272  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -3.638  -3.999   0.232  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -2.418  -3.098  -0.668  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -3.022  -2.474   0.867  1.00  0.00           H  
ATOM    214  N   PHE A  12       1.584  -1.440   2.964  1.00  0.00           N  
ATOM    215  CA  PHE A  12       2.658  -1.372   3.945  1.00  0.00           C  
ATOM    216  C   PHE A  12       2.228  -0.525   5.134  1.00  0.00           C  
ATOM    217  O   PHE A  12       2.612  -0.793   6.272  1.00  0.00           O  
ATOM    218  CB  PHE A  12       3.925  -0.792   3.315  1.00  0.00           C  
ATOM    219  CG  PHE A  12       5.127  -0.859   4.214  1.00  0.00           C  
ATOM    220  CD1 PHE A  12       5.958  -1.968   4.199  1.00  0.00           C  
ATOM    221  CD2 PHE A  12       5.425   0.186   5.073  1.00  0.00           C  
ATOM    222  CE1 PHE A  12       7.065  -2.033   5.024  1.00  0.00           C  
ATOM    223  CE2 PHE A  12       6.530   0.127   5.901  1.00  0.00           C  
ATOM    224  CZ  PHE A  12       7.351  -0.984   5.876  1.00  0.00           C  
ATOM    225  H   PHE A  12       1.715  -1.034   2.079  1.00  0.00           H  
ATOM    226  HA  PHE A  12       2.858  -2.376   4.289  1.00  0.00           H  
ATOM    227  HB2 PHE A  12       4.154  -1.340   2.413  1.00  0.00           H  
ATOM    228  HB3 PHE A  12       3.753   0.245   3.066  1.00  0.00           H  
ATOM    229  HD1 PHE A  12       5.735  -2.788   3.532  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       4.784   1.055   5.093  1.00  0.00           H  
ATOM    231  HE1 PHE A  12       7.704  -2.902   5.003  1.00  0.00           H  
ATOM    232  HE2 PHE A  12       6.752   0.948   6.566  1.00  0.00           H  
ATOM    233  HZ  PHE A  12       8.215  -1.032   6.522  1.00  0.00           H  
ATOM    234  N   SER A  13       1.414   0.491   4.864  1.00  0.00           N  
ATOM    235  CA  SER A  13       0.918   1.365   5.917  1.00  0.00           C  
ATOM    236  C   SER A  13      -0.102   0.636   6.782  1.00  0.00           C  
ATOM    237  O   SER A  13      -0.397   1.054   7.902  1.00  0.00           O  
ATOM    238  CB  SER A  13       0.298   2.629   5.319  1.00  0.00           C  
ATOM    239  OG  SER A  13       1.289   3.604   5.045  1.00  0.00           O  
ATOM    240  H   SER A  13       1.133   0.648   3.938  1.00  0.00           H  
ATOM    241  HA  SER A  13       1.754   1.639   6.534  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -0.207   2.379   4.398  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -0.414   3.043   6.018  1.00  0.00           H  
ATOM    244  HG  SER A  13       1.916   3.253   4.408  1.00  0.00           H  
ATOM    245  N   LYS A  14      -0.627  -0.463   6.257  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -1.604  -1.265   6.980  1.00  0.00           C  
ATOM    247  C   LYS A  14      -0.906  -2.229   7.932  1.00  0.00           C  
ATOM    248  O   LYS A  14      -1.501  -2.709   8.897  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -2.494  -2.036   6.001  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -3.967  -1.677   6.107  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -4.620  -2.347   7.304  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -5.619  -1.425   7.983  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -4.984  -0.609   9.055  1.00  0.00           N  
ATOM    254  H   LYS A  14      -0.342  -0.746   5.365  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -2.211  -0.596   7.558  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -2.166  -1.827   4.994  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -2.390  -3.095   6.191  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -4.059  -0.606   6.212  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -4.471  -1.997   5.207  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -5.134  -3.236   6.971  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -3.853  -2.618   8.015  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -6.040  -0.763   7.241  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -6.406  -2.025   8.417  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -5.132  -1.059   9.981  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -5.401   0.343   9.074  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -3.962  -0.525   8.881  1.00  0.00           H  
ATOM    267  N   ILE A  15       0.361  -2.498   7.653  1.00  0.00           N  
ATOM    268  CA  ILE A  15       1.156  -3.395   8.481  1.00  0.00           C  
ATOM    269  C   ILE A  15       1.767  -2.649   9.662  1.00  0.00           C  
ATOM    270  O   ILE A  15       1.990  -3.226  10.726  1.00  0.00           O  
ATOM    271  CB  ILE A  15       2.284  -4.059   7.669  1.00  0.00           C  
ATOM    272  CG1 ILE A  15       1.733  -4.636   6.364  1.00  0.00           C  
ATOM    273  CG2 ILE A  15       2.961  -5.144   8.492  1.00  0.00           C  
ATOM    274  CD1 ILE A  15       2.807  -4.988   5.358  1.00  0.00           C  
ATOM    275  H   ILE A  15       0.773  -2.076   6.872  1.00  0.00           H  
ATOM    276  HA  ILE A  15       0.504  -4.171   8.855  1.00  0.00           H  
ATOM    277  HB  ILE A  15       3.022  -3.305   7.437  1.00  0.00           H  
ATOM    278 HG12 ILE A  15       1.177  -5.536   6.583  1.00  0.00           H  
ATOM    279 HG13 ILE A  15       1.074  -3.913   5.908  1.00  0.00           H  
ATOM    280 HG21 ILE A  15       2.554  -6.107   8.221  1.00  0.00           H  
ATOM    281 HG22 ILE A  15       2.787  -4.962   9.542  1.00  0.00           H  
ATOM    282 HG23 ILE A  15       4.023  -5.135   8.296  1.00  0.00           H  
ATOM    283 HD11 ILE A  15       3.355  -5.852   5.704  1.00  0.00           H  
ATOM    284 HD12 ILE A  15       3.483  -4.153   5.246  1.00  0.00           H  
ATOM    285 HD13 ILE A  15       2.349  -5.210   4.405  1.00  0.00           H  
ATOM    286  N   GLN A  16       2.035  -1.361   9.466  1.00  0.00           N  
ATOM    287  CA  GLN A  16       2.621  -0.534  10.515  1.00  0.00           C  
ATOM    288  C   GLN A  16       1.542   0.226  11.285  1.00  0.00           C  
ATOM    289  O   GLN A  16       1.765   0.659  12.416  1.00  0.00           O  
ATOM    290  CB  GLN A  16       3.623   0.453   9.915  1.00  0.00           C  
ATOM    291  CG  GLN A  16       4.448   1.192  10.956  1.00  0.00           C  
ATOM    292  CD  GLN A  16       5.660   1.880  10.358  1.00  0.00           C  
ATOM    293  OE1 GLN A  16       6.258   1.388   9.401  1.00  0.00           O  
ATOM    294  NE2 GLN A  16       6.029   3.024  10.923  1.00  0.00           N  
ATOM    295  H   GLN A  16       1.835  -0.956   8.595  1.00  0.00           H  
ATOM    296  HA  GLN A  16       3.140  -1.187  11.200  1.00  0.00           H  
ATOM    297  HB2 GLN A  16       4.300  -0.087   9.268  1.00  0.00           H  
ATOM    298  HB3 GLN A  16       3.085   1.183   9.328  1.00  0.00           H  
ATOM    299  HG2 GLN A  16       3.825   1.939  11.426  1.00  0.00           H  
ATOM    300  HG3 GLN A  16       4.783   0.484  11.700  1.00  0.00           H  
ATOM    301 HE21 GLN A  16       5.506   3.356  11.682  1.00  0.00           H  
ATOM    302 HE22 GLN A  16       6.809   3.490  10.556  1.00  0.00           H  
ATOM    303  N   ASN A  17       0.375   0.387  10.668  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -0.732   1.097  11.301  1.00  0.00           C  
ATOM    305  C   ASN A  17      -1.683   0.126  11.996  1.00  0.00           C  
ATOM    306  O   ASN A  17      -2.896   0.335  12.011  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -1.497   1.920  10.262  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -2.549   2.812  10.892  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -2.236   3.674  11.714  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -3.804   2.610  10.509  1.00  0.00           N  
ATOM    311  H   ASN A  17       0.254   0.022   9.767  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -0.317   1.765  12.040  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -0.801   2.543   9.721  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -1.987   1.250   9.571  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -3.979   1.905   9.851  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -4.504   3.173  10.901  1.00  0.00           H  
ATOM    317  N   ASP A  18      -1.125  -0.935  12.573  1.00  0.00           N  
ATOM    318  CA  ASP A  18      -1.927  -1.934  13.271  1.00  0.00           C  
ATOM    319  C   ASP A  18      -1.979  -1.647  14.769  1.00  0.00           C  
ATOM    320  O   ASP A  18      -2.109  -2.563  15.581  1.00  0.00           O  
ATOM    321  CB  ASP A  18      -1.360  -3.334  13.029  1.00  0.00           C  
ATOM    322  CG  ASP A  18      -2.447  -4.384  12.908  1.00  0.00           C  
ATOM    323  OD1 ASP A  18      -3.544  -4.049  12.415  1.00  0.00           O  
ATOM    324  OD2 ASP A  18      -2.201  -5.542  13.308  1.00  0.00           O  
ATOM    325  H   ASP A  18      -0.154  -1.048  12.530  1.00  0.00           H  
ATOM    326  HA  ASP A  18      -2.930  -1.889  12.874  1.00  0.00           H  
ATOM    327  HB2 ASP A  18      -0.786  -3.330  12.114  1.00  0.00           H  
ATOM    328  HB3 ASP A  18      -0.715  -3.602  13.852  1.00  0.00           H  
ATOM    329  N   LYS A  19      -1.877  -0.371  15.130  1.00  0.00           N  
ATOM    330  CA  LYS A  19      -1.912   0.032  16.531  1.00  0.00           C  
ATOM    331  C   LYS A  19      -3.335  -0.024  17.077  1.00  0.00           C  
ATOM    332  O   LYS A  19      -3.640  -0.817  17.968  1.00  0.00           O  
ATOM    333  CB  LYS A  19      -1.343   1.444  16.691  1.00  0.00           C  
ATOM    334  CG  LYS A  19      -0.340   1.570  17.825  1.00  0.00           C  
ATOM    335  CD  LYS A  19      -0.128   3.022  18.223  1.00  0.00           C  
ATOM    336  CE  LYS A  19       1.021   3.167  19.208  1.00  0.00           C  
ATOM    337  NZ  LYS A  19       1.084   4.536  19.792  1.00  0.00           N  
ATOM    338  H   LYS A  19      -1.775   0.315  14.439  1.00  0.00           H  
ATOM    339  HA  LYS A  19      -1.298  -0.659  17.089  1.00  0.00           H  
ATOM    340  HB2 LYS A  19      -0.852   1.727  15.772  1.00  0.00           H  
ATOM    341  HB3 LYS A  19      -2.156   2.130  16.880  1.00  0.00           H  
ATOM    342  HG2 LYS A  19      -0.707   1.023  18.681  1.00  0.00           H  
ATOM    343  HG3 LYS A  19       0.604   1.152  17.506  1.00  0.00           H  
ATOM    344  HD2 LYS A  19       0.095   3.599  17.339  1.00  0.00           H  
ATOM    345  HD3 LYS A  19      -1.032   3.395  18.681  1.00  0.00           H  
ATOM    346  HE2 LYS A  19       0.887   2.452  20.006  1.00  0.00           H  
ATOM    347  HE3 LYS A  19       1.948   2.961  18.693  1.00  0.00           H  
ATOM    348  HZ1 LYS A  19       2.075   4.827  19.914  1.00  0.00           H  
ATOM    349  HZ2 LYS A  19       0.614   4.551  20.719  1.00  0.00           H  
ATOM    350  HZ3 LYS A  19       0.609   5.215  19.163  1.00  0.00           H  
HETATM  351  N   NH2 A  20      -4.206   0.823  16.540  1.00  0.00           N  
HETATM  352  HN1 NH2 A  20      -3.891   1.426  15.835  1.00  0.00           H  
HETATM  353  HN2 NH2 A  20      -5.128   0.811  16.872  1.00  0.00           H  
TER     354      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -2.512  -0.360 -16.654  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.950   0.506 -15.585  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.952  -0.263 -14.727  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.338  -1.078 -13.889  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.068   1.066 -14.719  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.262  -0.941 -16.230  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.739  -0.952 -17.021  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.895   0.260 -17.396  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.441   1.336 -16.053  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.576   1.856 -15.253  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.652   1.460 -13.804  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.771   0.280 -14.485  1.00  0.00           H  
ATOM     13  N   LYS A   2       0.332   0.002 -14.941  1.00  0.00           N  
ATOM     14  CA  LYS A   2       1.385  -0.666 -14.186  1.00  0.00           C  
ATOM     15  C   LYS A   2       1.901   0.227 -13.062  1.00  0.00           C  
ATOM     16  O   LYS A   2       3.109   0.372 -12.873  1.00  0.00           O  
ATOM     17  CB  LYS A   2       2.537  -1.060 -15.113  1.00  0.00           C  
ATOM     18  CG  LYS A   2       3.559  -1.976 -14.459  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.989  -3.093 -15.396  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.281  -3.745 -14.929  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       5.598  -4.973 -15.710  1.00  0.00           N  
ATOM     22  H   LYS A   2       0.578   0.662 -15.622  1.00  0.00           H  
ATOM     23  HA  LYS A   2       0.963  -1.560 -13.751  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       2.130  -1.567 -15.977  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       3.044  -0.164 -15.439  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.427  -1.394 -14.187  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       3.122  -2.410 -13.571  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       3.212  -3.842 -15.429  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.140  -2.683 -16.384  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       6.089  -3.037 -15.045  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.180  -4.007 -13.886  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.120  -5.649 -15.116  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       6.181  -4.731 -16.536  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.720  -5.423 -16.039  1.00  0.00           H  
ATOM     35  N   LYS A   3       0.976   0.822 -12.318  1.00  0.00           N  
ATOM     36  CA  LYS A   3       1.336   1.701 -11.210  1.00  0.00           C  
ATOM     37  C   LYS A   3       0.469   1.432  -9.999  1.00  0.00           C  
ATOM     38  O   LYS A   3       0.153   2.339  -9.228  1.00  0.00           O  
ATOM     39  CB  LYS A   3       1.227   3.167 -11.628  1.00  0.00           C  
ATOM     40  CG  LYS A   3      -0.153   3.552 -12.140  1.00  0.00           C  
ATOM     41  CD  LYS A   3      -0.770   4.664 -11.306  1.00  0.00           C  
ATOM     42  CE  LYS A   3      -2.203   4.946 -11.728  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -3.135   3.875 -11.279  1.00  0.00           N  
ATOM     44  H   LYS A   3       0.030   0.666 -12.516  1.00  0.00           H  
ATOM     45  HA  LYS A   3       2.361   1.484 -10.929  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       1.462   3.790 -10.777  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       1.944   3.360 -12.412  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      -0.066   3.889 -13.161  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      -0.795   2.685 -12.098  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      -0.762   4.369 -10.268  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      -0.184   5.563 -11.432  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      -2.514   5.885 -11.296  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      -2.241   5.016 -12.805  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      -3.600   4.155 -10.391  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      -2.613   2.990 -11.119  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      -3.864   3.709 -12.002  1.00  0.00           H  
ATOM     57  N   VAL A   4       0.145   0.164  -9.799  1.00  0.00           N  
ATOM     58  CA  VAL A   4      -0.619  -0.240  -8.631  1.00  0.00           C  
ATOM     59  C   VAL A   4       0.290  -0.136  -7.414  1.00  0.00           C  
ATOM     60  O   VAL A   4      -0.132  -0.298  -6.270  1.00  0.00           O  
ATOM     61  CB  VAL A   4      -1.151  -1.680  -8.757  1.00  0.00           C  
ATOM     62  CG1 VAL A   4      -2.021  -2.035  -7.562  1.00  0.00           C  
ATOM     63  CG2 VAL A   4      -1.922  -1.853 -10.057  1.00  0.00           C  
ATOM     64  H   VAL A   4       0.476  -0.514 -10.423  1.00  0.00           H  
ATOM     65  HA  VAL A   4      -1.449   0.438  -8.516  1.00  0.00           H  
ATOM     66  HB  VAL A   4      -0.307  -2.354  -8.772  1.00  0.00           H  
ATOM     67 HG11 VAL A   4      -2.640  -2.886  -7.806  1.00  0.00           H  
ATOM     68 HG12 VAL A   4      -2.650  -1.194  -7.311  1.00  0.00           H  
ATOM     69 HG13 VAL A   4      -1.392  -2.279  -6.718  1.00  0.00           H  
ATOM     70 HG21 VAL A   4      -1.273  -1.632 -10.892  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      -2.765  -1.178 -10.069  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      -2.274  -2.871 -10.135  1.00  0.00           H  
ATOM     73  N   PHE A   5       1.557   0.152  -7.710  1.00  0.00           N  
ATOM     74  CA  PHE A   5       2.605   0.311  -6.721  1.00  0.00           C  
ATOM     75  C   PHE A   5       2.163   1.186  -5.560  1.00  0.00           C  
ATOM     76  O   PHE A   5       2.653   1.050  -4.439  1.00  0.00           O  
ATOM     77  CB  PHE A   5       3.829   0.912  -7.415  1.00  0.00           C  
ATOM     78  CG  PHE A   5       5.032   1.039  -6.525  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.590  -0.080  -5.929  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.604   2.278  -6.285  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.697   0.033  -5.110  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.711   2.398  -5.467  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       7.258   1.274  -4.879  1.00  0.00           C  
ATOM     84  H   PHE A   5       1.798   0.265  -8.647  1.00  0.00           H  
ATOM     85  HA  PHE A   5       2.847  -0.653  -6.345  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       4.096   0.289  -8.259  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       3.575   1.898  -7.783  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       5.152  -1.051  -6.110  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       5.177   3.157  -6.745  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       7.123  -0.847  -4.651  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.148   3.369  -5.288  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       8.124   1.366  -4.239  1.00  0.00           H  
ATOM     93  N   LYS A   6       1.229   2.068  -5.838  1.00  0.00           N  
ATOM     94  CA  LYS A   6       0.698   2.964  -4.820  1.00  0.00           C  
ATOM     95  C   LYS A   6      -0.202   2.191  -3.870  1.00  0.00           C  
ATOM     96  O   LYS A   6      -0.103   2.331  -2.651  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -0.072   4.119  -5.467  1.00  0.00           C  
ATOM     98  CG  LYS A   6       0.500   5.490  -5.142  1.00  0.00           C  
ATOM     99  CD  LYS A   6       1.749   5.783  -5.960  1.00  0.00           C  
ATOM    100  CE  LYS A   6       2.880   6.299  -5.086  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       2.992   7.782  -5.139  1.00  0.00           N  
ATOM    102  H   LYS A   6       0.883   2.108  -6.747  1.00  0.00           H  
ATOM    103  HA  LYS A   6       1.532   3.359  -4.259  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -0.054   3.991  -6.540  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -1.097   4.091  -5.128  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -0.245   6.240  -5.361  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       0.750   5.524  -4.092  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       2.070   4.875  -6.448  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       1.512   6.529  -6.705  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       2.696   5.997  -4.065  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       3.808   5.864  -5.426  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       3.749   8.107  -4.504  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       2.096   8.219  -4.844  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       3.211   8.090  -6.108  1.00  0.00           H  
ATOM    115  N   ARG A   7      -1.065   1.356  -4.435  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -1.960   0.541  -3.632  1.00  0.00           C  
ATOM    117  C   ARG A   7      -1.153  -0.468  -2.828  1.00  0.00           C  
ATOM    118  O   ARG A   7      -1.537  -0.849  -1.723  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -2.972  -0.184  -4.518  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -4.246   0.609  -4.762  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -5.305  -0.236  -5.451  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -6.645   0.324  -5.287  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -7.377   0.184  -4.185  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -6.904  -0.497  -3.147  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -8.586   0.726  -4.119  1.00  0.00           N  
ATOM    126  H   ARG A   7      -1.086   1.273  -5.412  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -2.486   1.194  -2.951  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -2.514  -0.393  -5.474  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -3.239  -1.117  -4.045  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -4.633   0.951  -3.814  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -4.014   1.459  -5.387  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -5.075  -0.291  -6.505  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -5.286  -1.230  -5.028  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -7.018   0.831  -6.038  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -5.994  -0.907  -3.190  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -7.459  -0.599  -2.322  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -8.946   1.240  -4.898  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -9.137   0.620  -3.292  1.00  0.00           H  
ATOM    139  N   LEU A   8      -0.020  -0.887  -3.390  1.00  0.00           N  
ATOM    140  CA  LEU A   8       0.853  -1.839  -2.720  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.450  -1.209  -1.471  1.00  0.00           C  
ATOM    142  O   LEU A   8       1.643  -1.879  -0.457  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.966  -2.299  -3.664  1.00  0.00           C  
ATOM    144  CG  LEU A   8       2.509  -3.705  -3.391  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       1.967  -4.696  -4.410  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       4.031  -3.702  -3.408  1.00  0.00           C  
ATOM    147  H   LEU A   8       0.240  -0.539  -4.270  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.257  -2.691  -2.430  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       1.586  -2.271  -4.675  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       2.785  -1.599  -3.587  1.00  0.00           H  
ATOM    151  HG  LEU A   8       2.186  -4.024  -2.411  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       1.041  -5.116  -4.046  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       2.686  -5.487  -4.561  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       1.788  -4.188  -5.346  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       4.381  -3.193  -4.294  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       4.393  -4.720  -3.412  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       4.400  -3.193  -2.530  1.00  0.00           H  
ATOM    158  N   GLU A   9       1.730   0.091  -1.545  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.289   0.807  -0.408  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.244   0.943   0.690  1.00  0.00           C  
ATOM    161  O   GLU A   9       1.569   0.923   1.877  1.00  0.00           O  
ATOM    162  CB  GLU A   9       2.789   2.189  -0.836  1.00  0.00           C  
ATOM    163  CG  GLU A   9       3.671   2.864   0.202  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.121   2.956  -0.234  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       5.396   3.647  -1.237  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       5.980   2.337   0.428  1.00  0.00           O  
ATOM    167  H   GLU A   9       1.545   0.580  -2.378  1.00  0.00           H  
ATOM    168  HA  GLU A   9       3.120   0.230  -0.028  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.356   2.087  -1.749  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       1.936   2.825  -1.021  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       3.300   3.863   0.376  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       3.622   2.298   1.121  1.00  0.00           H  
ATOM    173  N   LYS A  10      -0.017   1.066   0.285  1.00  0.00           N  
ATOM    174  CA  LYS A  10      -1.111   1.188   1.237  1.00  0.00           C  
ATOM    175  C   LYS A  10      -1.326  -0.135   1.960  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.690  -0.161   3.136  1.00  0.00           O  
ATOM    177  CB  LYS A  10      -2.397   1.620   0.525  1.00  0.00           C  
ATOM    178  CG  LYS A  10      -2.849   3.026   0.888  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -3.429   3.754  -0.314  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -4.942   3.621  -0.368  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -5.517   4.291  -1.568  1.00  0.00           N  
ATOM    182  H   LYS A  10      -0.215   1.064  -0.676  1.00  0.00           H  
ATOM    183  HA  LYS A  10      -0.838   1.939   1.963  1.00  0.00           H  
ATOM    184  HB2 LYS A  10      -2.233   1.582  -0.542  1.00  0.00           H  
ATOM    185  HB3 LYS A  10      -3.189   0.933   0.783  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -3.604   2.963   1.656  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -2.000   3.581   1.259  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -3.172   4.800  -0.247  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -3.007   3.334  -1.215  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -5.199   2.573  -0.395  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -5.362   4.071   0.520  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -6.340   3.757  -1.915  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -4.806   4.340  -2.325  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -5.819   5.257  -1.328  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.087  -1.234   1.250  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -1.243  -2.560   1.829  1.00  0.00           C  
ATOM    197  C   LEU A  11      -0.156  -2.813   2.865  1.00  0.00           C  
ATOM    198  O   LEU A  11      -0.392  -3.466   3.881  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -1.195  -3.631   0.737  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -2.543  -4.269   0.398  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -3.324  -3.385  -0.562  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -2.341  -5.656  -0.194  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.791  -1.150   0.318  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -2.204  -2.596   2.320  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -0.797  -3.181  -0.161  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -0.523  -4.414   1.055  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -3.123  -4.372   1.304  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -2.640  -2.903  -1.245  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -3.863  -2.635  -0.003  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -4.023  -3.990  -1.120  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -3.186  -5.908  -0.818  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -2.255  -6.379   0.604  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -1.439  -5.666  -0.788  1.00  0.00           H  
ATOM    214  N   PHE A  12       1.034  -2.280   2.606  1.00  0.00           N  
ATOM    215  CA  PHE A  12       2.150  -2.439   3.526  1.00  0.00           C  
ATOM    216  C   PHE A  12       1.893  -1.649   4.802  1.00  0.00           C  
ATOM    217  O   PHE A  12       2.311  -2.050   5.888  1.00  0.00           O  
ATOM    218  CB  PHE A  12       3.453  -1.979   2.872  1.00  0.00           C  
ATOM    219  CG  PHE A  12       4.686  -2.485   3.566  1.00  0.00           C  
ATOM    220  CD1 PHE A  12       4.794  -3.817   3.931  1.00  0.00           C  
ATOM    221  CD2 PHE A  12       5.736  -1.628   3.853  1.00  0.00           C  
ATOM    222  CE1 PHE A  12       5.927  -4.286   4.569  1.00  0.00           C  
ATOM    223  CE2 PHE A  12       6.871  -2.090   4.491  1.00  0.00           C  
ATOM    224  CZ  PHE A  12       6.967  -3.421   4.850  1.00  0.00           C  
ATOM    225  H   PHE A  12       1.162  -1.759   1.784  1.00  0.00           H  
ATOM    226  HA  PHE A  12       2.227  -3.487   3.777  1.00  0.00           H  
ATOM    227  HB2 PHE A  12       3.479  -2.332   1.851  1.00  0.00           H  
ATOM    228  HB3 PHE A  12       3.487  -0.900   2.874  1.00  0.00           H  
ATOM    229  HD1 PHE A  12       3.981  -4.495   3.712  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       5.662  -0.587   3.574  1.00  0.00           H  
ATOM    231  HE1 PHE A  12       5.998  -5.327   4.849  1.00  0.00           H  
ATOM    232  HE2 PHE A  12       7.683  -1.412   4.710  1.00  0.00           H  
ATOM    233  HZ  PHE A  12       7.853  -3.785   5.349  1.00  0.00           H  
ATOM    234  N   SER A  13       1.188  -0.529   4.665  1.00  0.00           N  
ATOM    235  CA  SER A  13       0.862   0.304   5.814  1.00  0.00           C  
ATOM    236  C   SER A  13      -0.251  -0.332   6.637  1.00  0.00           C  
ATOM    237  O   SER A  13      -0.455   0.014   7.801  1.00  0.00           O  
ATOM    238  CB  SER A  13       0.450   1.707   5.361  1.00  0.00           C  
ATOM    239  OG  SER A  13       1.552   2.598   5.396  1.00  0.00           O  
ATOM    240  H   SER A  13       0.871  -0.265   3.775  1.00  0.00           H  
ATOM    241  HA  SER A  13       1.742   0.374   6.426  1.00  0.00           H  
ATOM    242  HB2 SER A  13       0.074   1.660   4.350  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -0.322   2.082   6.015  1.00  0.00           H  
ATOM    244  HG  SER A  13       1.878   2.669   6.296  1.00  0.00           H  
ATOM    245  N   LYS A  14      -0.958  -1.274   6.026  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -2.042  -1.975   6.701  1.00  0.00           C  
ATOM    247  C   LYS A  14      -1.500  -3.150   7.504  1.00  0.00           C  
ATOM    248  O   LYS A  14      -2.121  -3.601   8.467  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -3.080  -2.462   5.688  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -4.210  -1.472   5.451  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -4.945  -1.143   6.742  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -6.397  -1.591   6.688  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -7.020  -1.624   8.040  1.00  0.00           N  
ATOM    254  H   LYS A  14      -0.739  -1.510   5.102  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -2.505  -1.285   7.378  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -2.587  -2.646   4.745  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -3.510  -3.386   6.045  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -3.797  -0.562   5.042  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -4.908  -1.901   4.747  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -4.456  -1.643   7.564  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -4.914  -0.074   6.899  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -6.950  -0.905   6.064  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -6.439  -2.581   6.257  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -6.740  -2.491   8.541  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -8.056  -1.603   7.957  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -6.711  -0.800   8.596  1.00  0.00           H  
ATOM    267  N   ILE A  15      -0.333  -3.631   7.102  1.00  0.00           N  
ATOM    268  CA  ILE A  15       0.312  -4.747   7.780  1.00  0.00           C  
ATOM    269  C   ILE A  15       1.134  -4.258   8.968  1.00  0.00           C  
ATOM    270  O   ILE A  15       1.306  -4.975   9.954  1.00  0.00           O  
ATOM    271  CB  ILE A  15       1.227  -5.535   6.822  1.00  0.00           C  
ATOM    272  CG1 ILE A  15       0.458  -5.933   5.562  1.00  0.00           C  
ATOM    273  CG2 ILE A  15       1.789  -6.767   7.517  1.00  0.00           C  
ATOM    274  CD1 ILE A  15       1.342  -6.126   4.350  1.00  0.00           C  
ATOM    275  H   ILE A  15       0.107  -3.217   6.333  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -0.460  -5.412   8.138  1.00  0.00           H  
ATOM    277  HB  ILE A  15       2.054  -4.900   6.545  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -0.062  -6.862   5.743  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -0.262  -5.162   5.329  1.00  0.00           H  
ATOM    280 HG21 ILE A  15       2.195  -7.443   6.778  1.00  0.00           H  
ATOM    281 HG22 ILE A  15       1.000  -7.263   8.064  1.00  0.00           H  
ATOM    282 HG23 ILE A  15       2.570  -6.470   8.201  1.00  0.00           H  
ATOM    283 HD11 ILE A  15       0.756  -5.999   3.452  1.00  0.00           H  
ATOM    284 HD12 ILE A  15       1.765  -7.120   4.367  1.00  0.00           H  
ATOM    285 HD13 ILE A  15       2.138  -5.396   4.365  1.00  0.00           H  
ATOM    286  N   GLN A  16       1.640  -3.031   8.869  1.00  0.00           N  
ATOM    287  CA  GLN A  16       2.443  -2.448   9.936  1.00  0.00           C  
ATOM    288  C   GLN A  16       1.682  -1.328  10.638  1.00  0.00           C  
ATOM    289  O   GLN A  16       2.267  -0.320  11.035  1.00  0.00           O  
ATOM    290  CB  GLN A  16       3.763  -1.914   9.377  1.00  0.00           C  
ATOM    291  CG  GLN A  16       4.966  -2.236  10.248  1.00  0.00           C  
ATOM    292  CD  GLN A  16       5.920  -3.215   9.591  1.00  0.00           C  
ATOM    293  OE1 GLN A  16       5.496  -4.151   8.913  1.00  0.00           O  
ATOM    294  NE2 GLN A  16       7.215  -3.003   9.791  1.00  0.00           N  
ATOM    295  H   GLN A  16       1.469  -2.506   8.058  1.00  0.00           H  
ATOM    296  HA  GLN A  16       2.656  -3.226  10.654  1.00  0.00           H  
ATOM    297  HB2 GLN A  16       3.927  -2.345   8.400  1.00  0.00           H  
ATOM    298  HB3 GLN A  16       3.693  -0.841   9.279  1.00  0.00           H  
ATOM    299  HG2 GLN A  16       5.501  -1.321  10.454  1.00  0.00           H  
ATOM    300  HG3 GLN A  16       4.617  -2.663  11.177  1.00  0.00           H  
ATOM    301 HE21 GLN A  16       7.480  -2.238  10.343  1.00  0.00           H  
ATOM    302 HE22 GLN A  16       7.854  -3.621   9.378  1.00  0.00           H  
ATOM    303  N   ASN A  17       0.374  -1.512  10.788  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -0.469  -0.518  11.442  1.00  0.00           C  
ATOM    305  C   ASN A  17      -0.002  -0.265  12.872  1.00  0.00           C  
ATOM    306  O   ASN A  17       0.007  -1.173  13.703  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -1.927  -0.978  11.444  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -2.104  -2.339  12.090  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -1.226  -3.197  12.005  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -3.244  -2.542  12.740  1.00  0.00           N  
ATOM    311  H   ASN A  17      -0.033  -2.337  10.450  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -0.391   0.402  10.883  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -2.524  -0.262  11.989  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -2.282  -1.035  10.425  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -3.898  -1.812  12.766  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -3.384  -3.412  13.167  1.00  0.00           H  
ATOM    317  N   ASP A  18       0.384   0.975  13.151  1.00  0.00           N  
ATOM    318  CA  ASP A  18       0.852   1.349  14.481  1.00  0.00           C  
ATOM    319  C   ASP A  18      -0.305   1.843  15.345  1.00  0.00           C  
ATOM    320  O   ASP A  18      -0.453   1.431  16.495  1.00  0.00           O  
ATOM    321  CB  ASP A  18       1.926   2.433  14.380  1.00  0.00           C  
ATOM    322  CG  ASP A  18       1.483   3.608  13.530  1.00  0.00           C  
ATOM    323  OD1 ASP A  18       1.097   3.385  12.363  1.00  0.00           O  
ATOM    324  OD2 ASP A  18       1.522   4.751  14.031  1.00  0.00           O  
ATOM    325  H   ASP A  18       0.354   1.656  12.447  1.00  0.00           H  
ATOM    326  HA  ASP A  18       1.280   0.472  14.941  1.00  0.00           H  
ATOM    327  HB2 ASP A  18       2.157   2.796  15.370  1.00  0.00           H  
ATOM    328  HB3 ASP A  18       2.816   2.009  13.939  1.00  0.00           H  
ATOM    329  N   LYS A  19      -1.121   2.728  14.782  1.00  0.00           N  
ATOM    330  CA  LYS A  19      -2.265   3.278  15.500  1.00  0.00           C  
ATOM    331  C   LYS A  19      -3.559   2.598  15.063  1.00  0.00           C  
ATOM    332  O   LYS A  19      -3.861   2.520  13.872  1.00  0.00           O  
ATOM    333  CB  LYS A  19      -2.359   4.788  15.269  1.00  0.00           C  
ATOM    334  CG  LYS A  19      -2.283   5.605  16.549  1.00  0.00           C  
ATOM    335  CD  LYS A  19      -0.929   5.455  17.225  1.00  0.00           C  
ATOM    336  CE  LYS A  19      -0.676   6.578  18.218  1.00  0.00           C  
ATOM    337  NZ  LYS A  19       0.758   6.660  18.611  1.00  0.00           N  
ATOM    338  H   LYS A  19      -0.951   3.017  13.861  1.00  0.00           H  
ATOM    339  HA  LYS A  19      -2.113   3.093  16.553  1.00  0.00           H  
ATOM    340  HB2 LYS A  19      -1.548   5.093  14.625  1.00  0.00           H  
ATOM    341  HB3 LYS A  19      -3.297   5.011  14.781  1.00  0.00           H  
ATOM    342  HG2 LYS A  19      -2.441   6.646  16.311  1.00  0.00           H  
ATOM    343  HG3 LYS A  19      -3.053   5.267  17.226  1.00  0.00           H  
ATOM    344  HD2 LYS A  19      -0.902   4.512  17.750  1.00  0.00           H  
ATOM    345  HD3 LYS A  19      -0.157   5.472  16.470  1.00  0.00           H  
ATOM    346  HE2 LYS A  19      -0.969   7.514  17.765  1.00  0.00           H  
ATOM    347  HE3 LYS A  19      -1.274   6.403  19.100  1.00  0.00           H  
ATOM    348  HZ1 LYS A  19       1.357   6.249  17.867  1.00  0.00           H  
ATOM    349  HZ2 LYS A  19       0.916   6.136  19.496  1.00  0.00           H  
ATOM    350  HZ3 LYS A  19       1.033   7.652  18.756  1.00  0.00           H  
HETATM  351  N   NH2 A  20      -4.323   2.107  16.032  1.00  0.00           N  
HETATM  352  HN1 NH2 A  20      -4.017   2.207  16.958  1.00  0.00           H  
HETATM  353  HN2 NH2 A  20      -5.160   1.664  15.782  1.00  0.00           H  
TER     354      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -0.573   2.265 -15.809  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.259   0.967 -16.033  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.611  -0.143 -15.213  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.260  -0.767 -14.373  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.240   0.609 -17.512  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.295   2.268 -16.381  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.354   2.335 -14.794  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.220   3.022 -16.107  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.290   1.070 -15.727  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.356  -0.459 -17.625  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.299   0.916 -17.944  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.050   1.115 -18.015  1.00  0.00           H  
ATOM     13  N   LYS A   2       0.672  -0.384 -15.462  1.00  0.00           N  
ATOM     14  CA  LYS A   2       1.408  -1.419 -14.746  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.126  -0.836 -13.532  1.00  0.00           C  
ATOM     16  O   LYS A   2       3.312  -1.089 -13.317  1.00  0.00           O  
ATOM     17  CB  LYS A   2       2.418  -2.092 -15.679  1.00  0.00           C  
ATOM     18  CG  LYS A   2       3.453  -1.134 -16.246  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.671  -1.363 -17.733  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.824  -2.320 -17.986  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       6.145  -1.658 -17.806  1.00  0.00           N  
ATOM     22  H   LYS A   2       1.134   0.147 -16.144  1.00  0.00           H  
ATOM     23  HA  LYS A   2       0.697  -2.158 -14.408  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       2.936  -2.866 -15.131  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       1.884  -2.542 -16.503  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       3.114  -0.121 -16.094  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       4.389  -1.284 -15.727  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.771  -1.779 -18.159  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.891  -0.416 -18.204  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.748  -3.146 -17.294  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       4.751  -2.691 -18.998  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.137  -0.718 -18.250  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       6.895  -2.230 -18.245  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       6.356  -1.550 -16.793  1.00  0.00           H  
ATOM     35  N   LYS A   3       1.399  -0.053 -12.742  1.00  0.00           N  
ATOM     36  CA  LYS A   3       1.965   0.567 -11.549  1.00  0.00           C  
ATOM     37  C   LYS A   3       0.982   0.533 -10.397  1.00  0.00           C  
ATOM     38  O   LYS A   3       0.917   1.461  -9.591  1.00  0.00           O  
ATOM     39  CB  LYS A   3       2.390   2.007 -11.842  1.00  0.00           C  
ATOM     40  CG  LYS A   3       3.375   2.568 -10.829  1.00  0.00           C  
ATOM     41  CD  LYS A   3       4.795   2.573 -11.373  1.00  0.00           C  
ATOM     42  CE  LYS A   3       5.567   3.796 -10.905  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       6.974   3.461 -10.550  1.00  0.00           N  
ATOM     44  H   LYS A   3       0.459   0.111 -12.965  1.00  0.00           H  
ATOM     45  HA  LYS A   3       2.837  -0.008 -11.249  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       2.849   2.043 -12.818  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       1.511   2.635 -11.844  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       3.090   3.581 -10.587  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       3.343   1.961  -9.936  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       5.304   1.685 -11.030  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       4.756   2.574 -12.453  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       5.571   4.529 -11.698  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       5.073   4.208 -10.037  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       6.996   2.642  -9.910  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       7.425   4.269 -10.075  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       7.515   3.232 -11.408  1.00  0.00           H  
ATOM     57  N   VAL A   4       0.265  -0.577 -10.285  1.00  0.00           N  
ATOM     58  CA  VAL A   4      -0.658  -0.761  -9.177  1.00  0.00           C  
ATOM     59  C   VAL A   4       0.158  -0.897  -7.900  1.00  0.00           C  
ATOM     60  O   VAL A   4      -0.366  -0.882  -6.787  1.00  0.00           O  
ATOM     61  CB  VAL A   4      -1.546  -2.006  -9.362  1.00  0.00           C  
ATOM     62  CG1 VAL A   4      -2.623  -2.060  -8.290  1.00  0.00           C  
ATOM     63  CG2 VAL A   4      -2.165  -2.019 -10.751  1.00  0.00           C  
ATOM     64  H   VAL A   4       0.403  -1.301 -10.929  1.00  0.00           H  
ATOM     65  HA  VAL A   4      -1.282   0.114  -9.105  1.00  0.00           H  
ATOM     66  HB  VAL A   4      -0.925  -2.885  -9.260  1.00  0.00           H  
ATOM     67 HG11 VAL A   4      -3.123  -1.104  -8.234  1.00  0.00           H  
ATOM     68 HG12 VAL A   4      -2.171  -2.285  -7.336  1.00  0.00           H  
ATOM     69 HG13 VAL A   4      -3.341  -2.827  -8.539  1.00  0.00           H  
ATOM     70 HG21 VAL A   4      -2.417  -1.010 -11.042  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      -3.060  -2.625 -10.740  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      -1.460  -2.432 -11.456  1.00  0.00           H  
ATOM     73  N   PHE A   5       1.468  -1.010  -8.107  1.00  0.00           N  
ATOM     74  CA  PHE A   5       2.447  -1.130  -7.045  1.00  0.00           C  
ATOM     75  C   PHE A   5       2.233  -0.080  -5.967  1.00  0.00           C  
ATOM     76  O   PHE A   5       2.602  -0.270  -4.809  1.00  0.00           O  
ATOM     77  CB  PHE A   5       3.842  -0.992  -7.662  1.00  0.00           C  
ATOM     78  CG  PHE A   5       4.962  -1.271  -6.701  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.303  -2.573  -6.372  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.673  -0.230  -6.125  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.333  -2.832  -5.488  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.704  -0.483  -5.240  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       7.034  -1.786  -4.921  1.00  0.00           C  
ATOM     84  H   PHE A   5       1.793  -1.002  -9.025  1.00  0.00           H  
ATOM     85  HA  PHE A   5       2.343  -2.095  -6.608  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       3.928  -1.681  -8.492  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       3.960   0.016  -8.038  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       4.755  -3.392  -6.815  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       5.416   0.789  -6.374  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       6.589  -3.852  -5.240  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.251   0.337  -4.799  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       7.839  -1.986  -4.229  1.00  0.00           H  
ATOM     93  N   LYS A   6       1.623   1.018  -6.362  1.00  0.00           N  
ATOM     94  CA  LYS A   6       1.334   2.108  -5.443  1.00  0.00           C  
ATOM     95  C   LYS A   6       0.260   1.683  -4.453  1.00  0.00           C  
ATOM     96  O   LYS A   6       0.308   2.042  -3.276  1.00  0.00           O  
ATOM     97  CB  LYS A   6       0.881   3.352  -6.209  1.00  0.00           C  
ATOM     98  CG  LYS A   6       0.897   4.622  -5.373  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -0.429   5.363  -5.454  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -0.563   6.389  -4.340  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -1.955   6.458  -3.813  1.00  0.00           N  
ATOM    102  H   LYS A   6       1.353   1.090  -7.295  1.00  0.00           H  
ATOM    103  HA  LYS A   6       2.239   2.335  -4.898  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       1.536   3.497  -7.056  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -0.126   3.193  -6.567  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       1.088   4.361  -4.343  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       1.683   5.269  -5.734  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -0.490   5.870  -6.405  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -1.235   4.648  -5.372  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       0.103   6.117  -3.535  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -0.285   7.358  -4.725  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -1.942   6.688  -2.799  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -2.432   5.544  -3.944  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -2.491   7.192  -4.318  1.00  0.00           H  
ATOM    115  N   ARG A   7      -0.701   0.901  -4.935  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -1.776   0.413  -4.084  1.00  0.00           C  
ATOM    117  C   ARG A   7      -1.210  -0.481  -2.990  1.00  0.00           C  
ATOM    118  O   ARG A   7      -1.710  -0.499  -1.865  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -2.808  -0.357  -4.907  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -3.776   0.539  -5.662  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -4.919   1.005  -4.773  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -5.087   2.456  -4.812  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -5.636   3.112  -5.832  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -6.072   2.452  -6.898  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -5.750   4.433  -5.786  1.00  0.00           N  
ATOM    126  H   ARG A   7      -0.680   0.639  -5.880  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -2.253   1.267  -3.626  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -2.290  -0.978  -5.623  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -3.379  -0.989  -4.242  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -3.241   1.404  -6.026  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -4.183  -0.011  -6.498  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -5.833   0.539  -5.110  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -4.715   0.703  -3.756  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -4.773   2.969  -4.038  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -5.989   1.456  -6.939  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -6.484   2.950  -7.660  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -5.423   4.935  -4.986  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -6.162   4.926  -6.552  1.00  0.00           H  
ATOM    139  N   LEU A   8      -0.153  -1.217  -3.326  1.00  0.00           N  
ATOM    140  CA  LEU A   8       0.490  -2.105  -2.368  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.064  -1.302  -1.209  1.00  0.00           C  
ATOM    142  O   LEU A   8       0.986  -1.719  -0.053  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.595  -2.917  -3.047  1.00  0.00           C  
ATOM    144  CG  LEU A   8       1.700  -4.374  -2.593  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       0.360  -5.077  -2.743  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       2.778  -5.100  -3.384  1.00  0.00           C  
ATOM    147  H   LEU A   8       0.207  -1.154  -4.238  1.00  0.00           H  
ATOM    148  HA  LEU A   8      -0.262  -2.779  -1.985  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       1.417  -2.905  -4.113  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       2.540  -2.434  -2.852  1.00  0.00           H  
ATOM    151  HG  LEU A   8       1.976  -4.399  -1.549  1.00  0.00           H  
ATOM    152 HD11 LEU A   8      -0.161  -4.680  -3.601  1.00  0.00           H  
ATOM    153 HD12 LEU A   8      -0.232  -4.916  -1.855  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       0.523  -6.136  -2.879  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       2.780  -4.742  -4.403  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       2.576  -6.162  -3.376  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       3.742  -4.914  -2.935  1.00  0.00           H  
ATOM    158  N   GLU A   9       1.630  -0.140  -1.523  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.201   0.724  -0.500  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.108   1.215   0.440  1.00  0.00           C  
ATOM    161  O   GLU A   9       1.339   1.405   1.634  1.00  0.00           O  
ATOM    162  CB  GLU A   9       2.921   1.913  -1.142  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.284   2.200  -0.534  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.189   2.976  -1.471  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       5.134   2.724  -2.693  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       5.952   3.835  -0.982  1.00  0.00           O  
ATOM    167  H   GLU A   9       1.654   0.146  -2.462  1.00  0.00           H  
ATOM    168  HA  GLU A   9       2.912   0.142   0.068  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.056   1.710  -2.195  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       2.308   2.795  -1.031  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       4.147   2.776   0.369  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       4.761   1.261  -0.291  1.00  0.00           H  
ATOM    173  N   LYS A  10      -0.089   1.403  -0.106  1.00  0.00           N  
ATOM    174  CA  LYS A  10      -1.224   1.855   0.686  1.00  0.00           C  
ATOM    175  C   LYS A  10      -1.613   0.785   1.695  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.913   1.086   2.851  1.00  0.00           O  
ATOM    177  CB  LYS A  10      -2.412   2.184  -0.220  1.00  0.00           C  
ATOM    178  CG  LYS A  10      -2.481   3.648  -0.624  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -3.675   4.348   0.006  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -4.297   5.354  -0.949  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -4.848   4.697  -2.166  1.00  0.00           N  
ATOM    182  H   LYS A  10      -0.214   1.224  -1.062  1.00  0.00           H  
ATOM    183  HA  LYS A  10      -0.925   2.745   1.219  1.00  0.00           H  
ATOM    184  HB2 LYS A  10      -2.341   1.588  -1.118  1.00  0.00           H  
ATOM    185  HB3 LYS A  10      -3.326   1.931   0.298  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -1.577   4.143  -0.302  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -2.564   3.710  -1.699  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -4.417   3.608   0.267  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -3.348   4.864   0.897  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -5.096   5.870  -0.437  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -3.541   6.066  -1.245  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -4.074   4.417  -2.802  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -5.477   5.352  -2.673  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -5.389   3.849  -1.901  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.591  -0.471   1.256  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -1.927  -1.584   2.131  1.00  0.00           C  
ATOM    197  C   LEU A  11      -0.939  -1.656   3.287  1.00  0.00           C  
ATOM    198  O   LEU A  11      -1.299  -2.033   4.402  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -1.924  -2.901   1.351  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -2.990  -3.911   1.781  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -3.494  -4.699   0.582  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -2.435  -4.849   2.843  1.00  0.00           C  
ATOM    203  H   LEU A  11      -1.333  -0.651   0.325  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -2.915  -1.409   2.530  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -2.073  -2.675   0.305  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -0.955  -3.362   1.467  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -3.828  -3.380   2.208  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -2.657  -5.143   0.065  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -4.021  -4.036  -0.088  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -4.163  -5.477   0.919  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -2.297  -4.307   3.766  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -1.487  -5.246   2.513  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -3.129  -5.662   3.003  1.00  0.00           H  
ATOM    214  N   PHE A  12       0.307  -1.278   3.017  1.00  0.00           N  
ATOM    215  CA  PHE A  12       1.338  -1.286   4.044  1.00  0.00           C  
ATOM    216  C   PHE A  12       1.002  -0.271   5.128  1.00  0.00           C  
ATOM    217  O   PHE A  12       1.327  -0.467   6.299  1.00  0.00           O  
ATOM    218  CB  PHE A  12       2.706  -0.973   3.435  1.00  0.00           C  
ATOM    219  CG  PHE A  12       3.826  -1.000   4.435  1.00  0.00           C  
ATOM    220  CD1 PHE A  12       4.369  -2.204   4.854  1.00  0.00           C  
ATOM    221  CD2 PHE A  12       4.335   0.179   4.956  1.00  0.00           C  
ATOM    222  CE1 PHE A  12       5.399  -2.231   5.775  1.00  0.00           C  
ATOM    223  CE2 PHE A  12       5.365   0.157   5.877  1.00  0.00           C  
ATOM    224  CZ  PHE A  12       5.897  -1.049   6.287  1.00  0.00           C  
ATOM    225  H   PHE A  12       0.534  -0.976   2.111  1.00  0.00           H  
ATOM    226  HA  PHE A  12       1.361  -2.271   4.485  1.00  0.00           H  
ATOM    227  HB2 PHE A  12       2.927  -1.702   2.669  1.00  0.00           H  
ATOM    228  HB3 PHE A  12       2.678   0.011   2.991  1.00  0.00           H  
ATOM    229  HD1 PHE A  12       3.980  -3.128   4.454  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       3.919   1.123   4.635  1.00  0.00           H  
ATOM    231  HE1 PHE A  12       5.813  -3.176   6.095  1.00  0.00           H  
ATOM    232  HE2 PHE A  12       5.753   1.083   6.276  1.00  0.00           H  
ATOM    233  HZ  PHE A  12       6.702  -1.069   7.007  1.00  0.00           H  
ATOM    234  N   SER A  13       0.336   0.810   4.731  1.00  0.00           N  
ATOM    235  CA  SER A  13      -0.057   1.847   5.674  1.00  0.00           C  
ATOM    236  C   SER A  13      -1.161   1.343   6.595  1.00  0.00           C  
ATOM    237  O   SER A  13      -1.389   1.895   7.671  1.00  0.00           O  
ATOM    238  CB  SER A  13      -0.521   3.102   4.932  1.00  0.00           C  
ATOM    239  OG  SER A  13       0.560   3.989   4.704  1.00  0.00           O  
ATOM    240  H   SER A  13       0.096   0.907   3.785  1.00  0.00           H  
ATOM    241  HA  SER A  13       0.802   2.086   6.272  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -0.944   2.819   3.980  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -1.270   3.610   5.522  1.00  0.00           H  
ATOM    244  HG  SER A  13       0.280   4.889   4.886  1.00  0.00           H  
ATOM    245  N   LYS A  14      -1.834   0.284   6.166  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -2.908  -0.309   6.952  1.00  0.00           C  
ATOM    247  C   LYS A  14      -2.345  -1.238   8.020  1.00  0.00           C  
ATOM    248  O   LYS A  14      -3.004  -1.528   9.019  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -3.875  -1.074   6.046  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -5.328  -0.968   6.481  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -6.178  -2.058   5.848  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -6.720  -1.626   4.495  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -7.776  -0.584   4.626  1.00  0.00           N  
ATOM    254  H   LYS A  14      -1.597  -0.112   5.303  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -3.435   0.490   7.437  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -3.793  -0.685   5.042  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -3.597  -2.117   6.043  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -5.380  -1.063   7.555  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -5.713  -0.004   6.183  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -5.573  -2.942   5.716  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -7.007  -2.281   6.504  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -5.907  -1.228   3.906  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -7.137  -2.489   3.996  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -8.509  -0.726   3.902  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -7.363   0.362   4.505  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -8.217  -0.639   5.567  1.00  0.00           H  
ATOM    267  N   ILE A  15      -1.120  -1.693   7.802  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -0.453  -2.584   8.742  1.00  0.00           C  
ATOM    269  C   ILE A  15       0.238  -1.792   9.847  1.00  0.00           C  
ATOM    270  O   ILE A  15       0.384  -2.273  10.971  1.00  0.00           O  
ATOM    271  CB  ILE A  15       0.589  -3.471   8.034  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -0.022  -4.120   6.791  1.00  0.00           C  
ATOM    273  CG2 ILE A  15       1.116  -4.533   8.988  1.00  0.00           C  
ATOM    274  CD1 ILE A  15       1.005  -4.732   5.863  1.00  0.00           C  
ATOM    275  H   ILE A  15      -0.652  -1.417   6.989  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -1.202  -3.224   9.185  1.00  0.00           H  
ATOM    277  HB  ILE A  15       1.418  -2.847   7.736  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -0.699  -4.903   7.097  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -0.569  -3.373   6.235  1.00  0.00           H  
ATOM    280 HG21 ILE A  15       0.601  -5.465   8.810  1.00  0.00           H  
ATOM    281 HG22 ILE A  15       0.947  -4.217  10.007  1.00  0.00           H  
ATOM    282 HG23 ILE A  15       2.175  -4.669   8.825  1.00  0.00           H  
ATOM    283 HD11 ILE A  15       1.562  -5.491   6.393  1.00  0.00           H  
ATOM    284 HD12 ILE A  15       1.682  -3.965   5.518  1.00  0.00           H  
ATOM    285 HD13 ILE A  15       0.504  -5.178   5.017  1.00  0.00           H  
ATOM    286  N   GLN A  16       0.663  -0.574   9.519  1.00  0.00           N  
ATOM    287  CA  GLN A  16       1.340   0.287  10.483  1.00  0.00           C  
ATOM    288  C   GLN A  16       0.484   0.501  11.729  1.00  0.00           C  
ATOM    289  O   GLN A  16       1.005   0.759  12.814  1.00  0.00           O  
ATOM    290  CB  GLN A  16       1.674   1.637   9.844  1.00  0.00           C  
ATOM    291  CG  GLN A  16       2.997   2.221  10.312  1.00  0.00           C  
ATOM    292  CD  GLN A  16       4.026   2.301   9.200  1.00  0.00           C  
ATOM    293  OE1 GLN A  16       5.027   1.584   9.211  1.00  0.00           O  
ATOM    294  NE2 GLN A  16       3.784   3.178   8.233  1.00  0.00           N  
ATOM    295  H   GLN A  16       0.518  -0.246   8.606  1.00  0.00           H  
ATOM    296  HA  GLN A  16       2.259  -0.200  10.773  1.00  0.00           H  
ATOM    297  HB2 GLN A  16       1.716   1.513   8.772  1.00  0.00           H  
ATOM    298  HB3 GLN A  16       0.890   2.339  10.086  1.00  0.00           H  
ATOM    299  HG2 GLN A  16       2.823   3.216  10.691  1.00  0.00           H  
ATOM    300  HG3 GLN A  16       3.391   1.599  11.103  1.00  0.00           H  
ATOM    301 HE21 GLN A  16       2.967   3.716   8.289  1.00  0.00           H  
ATOM    302 HE22 GLN A  16       4.433   3.251   7.502  1.00  0.00           H  
ATOM    303  N   ASN A  17      -0.832   0.392  11.567  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -1.758   0.575  12.679  1.00  0.00           C  
ATOM    305  C   ASN A  17      -1.423  -0.367  13.833  1.00  0.00           C  
ATOM    306  O   ASN A  17      -1.671  -0.052  14.996  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -3.197   0.338  12.216  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -3.775   1.536  11.490  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -3.149   2.594  11.418  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -4.976   1.376  10.946  1.00  0.00           N  
ATOM    311  H   ASN A  17      -1.189   0.186  10.678  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -1.665   1.593  13.024  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -3.218  -0.510  11.547  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -3.815   0.128  13.076  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -5.415   0.505  11.043  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -5.373   2.135  10.470  1.00  0.00           H  
ATOM    317  N   ASP A  18      -0.857  -1.523  13.501  1.00  0.00           N  
ATOM    318  CA  ASP A  18      -0.487  -2.510  14.509  1.00  0.00           C  
ATOM    319  C   ASP A  18       0.868  -2.178  15.124  1.00  0.00           C  
ATOM    320  O   ASP A  18       0.993  -2.041  16.341  1.00  0.00           O  
ATOM    321  CB  ASP A  18      -0.450  -3.910  13.893  1.00  0.00           C  
ATOM    322  CG  ASP A  18      -0.715  -4.999  14.915  1.00  0.00           C  
ATOM    323  OD1 ASP A  18       0.228  -5.372  15.643  1.00  0.00           O  
ATOM    324  OD2 ASP A  18      -1.867  -5.478  14.987  1.00  0.00           O  
ATOM    325  H   ASP A  18      -0.684  -1.718  12.557  1.00  0.00           H  
ATOM    326  HA  ASP A  18      -1.237  -2.488  15.286  1.00  0.00           H  
ATOM    327  HB2 ASP A  18      -1.202  -3.977  13.121  1.00  0.00           H  
ATOM    328  HB3 ASP A  18       0.524  -4.079  13.458  1.00  0.00           H  
ATOM    329  N   LYS A  19       1.882  -2.050  14.274  1.00  0.00           N  
ATOM    330  CA  LYS A  19       3.229  -1.734  14.733  1.00  0.00           C  
ATOM    331  C   LYS A  19       3.463  -0.226  14.739  1.00  0.00           C  
ATOM    332  O   LYS A  19       3.610   0.394  13.686  1.00  0.00           O  
ATOM    333  CB  LYS A  19       4.269  -2.420  13.846  1.00  0.00           C  
ATOM    334  CG  LYS A  19       4.014  -2.243  12.358  1.00  0.00           C  
ATOM    335  CD  LYS A  19       5.306  -2.320  11.559  1.00  0.00           C  
ATOM    336  CE  LYS A  19       5.084  -1.956  10.099  1.00  0.00           C  
ATOM    337  NZ  LYS A  19       5.200  -3.143   9.207  1.00  0.00           N  
ATOM    338  H   LYS A  19       1.720  -2.171  13.315  1.00  0.00           H  
ATOM    339  HA  LYS A  19       3.330  -2.104  15.742  1.00  0.00           H  
ATOM    340  HB2 LYS A  19       5.244  -2.014  14.072  1.00  0.00           H  
ATOM    341  HB3 LYS A  19       4.271  -3.478  14.065  1.00  0.00           H  
ATOM    342  HG2 LYS A  19       3.347  -3.022  12.021  1.00  0.00           H  
ATOM    343  HG3 LYS A  19       3.557  -1.278  12.193  1.00  0.00           H  
ATOM    344  HD2 LYS A  19       6.023  -1.635  11.985  1.00  0.00           H  
ATOM    345  HD3 LYS A  19       5.692  -3.328  11.615  1.00  0.00           H  
ATOM    346  HE2 LYS A  19       4.097  -1.531   9.991  1.00  0.00           H  
ATOM    347  HE3 LYS A  19       5.824  -1.225   9.808  1.00  0.00           H  
ATOM    348  HZ1 LYS A  19       4.883  -2.900   8.246  1.00  0.00           H  
ATOM    349  HZ2 LYS A  19       4.611  -3.920   9.567  1.00  0.00           H  
ATOM    350  HZ3 LYS A  19       6.188  -3.463   9.164  1.00  0.00           H  
HETATM  351  N   NH2 A  20       3.495   0.360  15.930  1.00  0.00           N  
HETATM  352  HN1 NH2 A  20       3.370  -0.199  16.725  1.00  0.00           H  
HETATM  353  HN2 NH2 A  20       3.643   1.329  15.965  1.00  0.00           H  
TER     354      NH2 A  20                                                      
ENDMDL                                                                          
CONECT  331  351                                                                
CONECT  351  331  352  353                                                      
CONECT  352  351                                                                
CONECT  353  351                                                                
MASTER      139    0    1    1    0    0    1    6  164    1    4    2          
END