HEADER    ANTIMICROBIAL PROTEIN                   18-DEC-16   5U9X              
TITLE     OCELLATIN-LB2                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OCELLATIN-K1;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: LEPTODACTYLUS KNUDSENI;                         
SOURCE   4 ORGANISM_COMMON: KNUDSEN'S THIN-TOED FROG;                           
SOURCE   5 ORGANISM_TAXID: 326593                                               
KEYWDS    OCELLATIN, ANTIMICROBIAL PEPTIDE, ALPHA HELIX, AMPHIPATHIC CHARACTER, 
KEYWDS   2 C-TERMINAL CARBOXYAMIDATION, ANTIMICROBIAL PROTEIN                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.A.G.GUSMAO,D.M.DOS SANTOS,V.M.SANTOS,D.PILO-VELOSO,M.E.DE LIMA,     
AUTHOR   2 J.M.RESENDE                                                          
REVDAT   1   01-MAR-17 5U9X    0                                                
JRNL        AUTH   K.A.G.GUSMAO,D.M.DOS SANTOS,V.M.SANTOS,D.PILO-VELOSO,        
JRNL        AUTH 2 M.E.DE LIMA,J.M.RESENDE                                      
JRNL        TITL   OCELLATIN-LB2                                                
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5U9X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-DEC-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000225552.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293.15                             
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.0 MM OCELLATIN-LB2, 100 MM D     
REMARK 210                                   -38 DPC, 5 % 99.75% D2O, 95% H2O/  
REMARK 210                                   5% D2O                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCEIII                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, NMRPIPE, NMRVIEW,         
REMARK 210                                   PROCHECK, MOLMOL, X-PLOR NIH       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H3   GLY A     1     H    VAL A     2              1.35            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  6 ALA A  18       -9.18    -55.98                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5U9Q   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9Y   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9V   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9S   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9R   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5UA8   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5UA7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5UA6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 30215   RELATED DB: BMRB                                 
DBREF  5U9X A    1    23  UNP    P86711   OCEK1_LEPKN      1     23             
SEQADV 5U9X ILE A   13  UNP  P86711    LEU    13 CONFLICT                       
SEQADV 5U9X NH2 A   24  UNP  P86711              AMIDATION                      
SEQRES   1 A   24  GLY VAL VAL ASP ILE LEU LYS GLY ALA ALA LYS ASP ILE          
SEQRES   2 A   24  ALA GLY HIS LEU ALA SER LYS VAL MET ASN NH2                  
HET    NH2  A  24       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 GLY A    1  MET A   22  1                                  22    
LINK         C   ASN A  23                 N   NH2 A  24     1555   1555  1.30  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -2.978 -16.894   5.172  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.627 -16.247   3.876  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.343 -14.906   3.766  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.071 -14.117   2.861  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.255 -16.663   5.882  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.021 -17.926   5.043  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.902 -16.546   5.495  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.556 -16.089   3.831  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.936 -16.885   3.059  1.00  0.00           H  
ATOM     10  N   VAL A   2      -4.261 -14.654   4.694  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -5.012 -13.411   4.697  1.00  0.00           C  
ATOM     12  C   VAL A   2      -4.072 -12.210   4.641  1.00  0.00           C  
ATOM     13  O   VAL A   2      -4.381 -11.196   4.015  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -5.869 -13.344   5.960  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -6.578 -14.684   6.165  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -4.979 -13.050   7.172  1.00  0.00           C  
ATOM     17  H   VAL A   2      -4.438 -15.316   5.391  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -5.661 -13.390   3.835  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -6.602 -12.566   5.851  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -7.007 -15.011   5.229  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -7.361 -14.569   6.899  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -5.866 -15.419   6.510  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -5.520 -13.276   8.079  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -4.702 -12.006   7.170  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -4.089 -13.659   7.122  1.00  0.00           H  
ATOM     26  N   VAL A   3      -2.924 -12.333   5.299  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -1.947 -11.251   5.317  1.00  0.00           C  
ATOM     28  C   VAL A   3      -1.541 -10.874   3.896  1.00  0.00           C  
ATOM     29  O   VAL A   3      -1.480  -9.694   3.550  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.711 -11.677   6.108  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       0.279 -10.513   6.175  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.127 -12.073   7.527  1.00  0.00           C  
ATOM     33  H   VAL A   3      -2.731 -13.164   5.780  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -2.387 -10.389   5.795  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.243 -12.519   5.620  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       0.696 -10.338   5.194  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       1.074 -10.755   6.865  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -0.233  -9.624   6.513  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -0.264 -12.430   8.069  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -1.871 -12.854   7.479  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.541 -11.213   8.033  1.00  0.00           H  
ATOM     42  N   ASP A   4      -1.265 -11.884   3.077  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -0.866 -11.646   1.695  1.00  0.00           C  
ATOM     44  C   ASP A   4      -1.904 -10.787   0.980  1.00  0.00           C  
ATOM     45  O   ASP A   4      -1.559  -9.886   0.215  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -0.708 -12.978   0.960  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -0.048 -12.750  -0.396  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -0.771 -12.626  -1.371  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       1.170 -12.704  -0.440  1.00  0.00           O  
ATOM     50  H   ASP A   4      -1.331 -12.804   3.407  1.00  0.00           H  
ATOM     51  HA  ASP A   4       0.081 -11.129   1.687  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -0.093 -13.642   1.550  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -1.680 -13.425   0.813  1.00  0.00           H  
ATOM     54  N   ILE A   5      -3.178 -11.070   1.235  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -4.257 -10.314   0.610  1.00  0.00           C  
ATOM     56  C   ILE A   5      -4.310  -8.898   1.172  1.00  0.00           C  
ATOM     57  O   ILE A   5      -4.316  -7.921   0.423  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -5.596 -11.011   0.855  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -5.580 -12.392   0.194  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -6.724 -10.172   0.252  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -6.796 -13.196   0.659  1.00  0.00           C  
ATOM     62  H   ILE A   5      -3.395 -11.798   1.854  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -4.079 -10.263  -0.454  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -5.756 -11.119   1.918  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -5.612 -12.277  -0.880  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -4.677 -12.914   0.473  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -6.874  -9.286   0.851  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -7.634 -10.753   0.234  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -6.460  -9.885  -0.755  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -6.628 -13.552   1.665  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.944 -14.038  -0.001  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -7.673 -12.566   0.642  1.00  0.00           H  
ATOM     73  N   LEU A   6      -4.348  -8.795   2.497  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -4.400  -7.493   3.151  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.197  -6.646   2.747  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.349  -5.554   2.200  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -4.419  -7.675   4.673  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -5.135  -6.492   5.330  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -5.145  -6.682   6.848  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -4.402  -5.191   4.984  1.00  0.00           C  
ATOM     81  H   LEU A   6      -4.341  -9.608   3.043  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -5.304  -6.985   2.847  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -4.941  -8.591   4.917  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.404  -7.729   5.043  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -6.152  -6.442   4.968  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -4.139  -6.873   7.194  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -5.778  -7.520   7.102  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -5.524  -5.789   7.321  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -3.335  -5.357   5.018  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -4.670  -4.425   5.696  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -4.685  -4.873   3.992  1.00  0.00           H  
ATOM     92  N   LYS A   7      -2.001  -7.158   3.020  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -0.781  -6.450   2.685  1.00  0.00           C  
ATOM     94  C   LYS A   7      -0.766  -6.072   1.207  1.00  0.00           C  
ATOM     95  O   LYS A   7      -0.395  -4.955   0.845  1.00  0.00           O  
ATOM     96  CB  LYS A   7       0.417  -7.345   3.011  1.00  0.00           C  
ATOM     97  CG  LYS A   7       1.613  -6.486   3.427  1.00  0.00           C  
ATOM     98  CD  LYS A   7       1.330  -5.853   4.797  1.00  0.00           C  
ATOM     99  CE  LYS A   7       2.523  -6.074   5.731  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       3.768  -5.589   5.070  1.00  0.00           N  
ATOM    101  H   LYS A   7      -1.936  -8.032   3.456  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -0.722  -5.551   3.279  1.00  0.00           H  
ATOM    103  HB2 LYS A   7       0.154  -8.012   3.820  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       0.674  -7.926   2.147  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       2.497  -7.107   3.485  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       1.769  -5.707   2.695  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       1.161  -4.792   4.676  1.00  0.00           H  
ATOM    108  HD3 LYS A   7       0.450  -6.309   5.227  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       2.367  -5.527   6.650  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       2.618  -7.127   5.950  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       4.422  -6.385   4.937  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       4.218  -4.865   5.668  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       3.532  -5.178   4.145  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.175  -7.009   0.357  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -1.205  -6.759  -1.079  1.00  0.00           C  
ATOM    116  C   GLY A   8      -2.101  -5.571  -1.401  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.921  -4.896  -2.414  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.461  -7.880   0.701  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -0.206  -6.550  -1.421  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.582  -7.633  -1.587  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.063  -5.325  -0.525  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -3.990  -4.214  -0.708  1.00  0.00           C  
ATOM    123  C   ALA A   9      -3.327  -2.896  -0.322  1.00  0.00           C  
ATOM    124  O   ALA A   9      -3.425  -1.905  -1.046  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.240  -4.430   0.147  1.00  0.00           C  
ATOM    126  H   ALA A   9      -3.147  -5.899   0.263  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -4.282  -4.169  -1.746  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -6.030  -3.781  -0.200  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.014  -4.202   1.179  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -5.558  -5.459   0.067  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.654  -2.892   0.824  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -1.978  -1.691   1.299  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.960  -1.205   0.273  1.00  0.00           C  
ATOM    134  O   ALA A  10      -0.723  -0.005   0.139  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -1.271  -1.980   2.624  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.611  -3.712   1.360  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -2.713  -0.915   1.459  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -0.423  -2.625   2.445  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -1.958  -2.466   3.300  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -0.932  -1.052   3.060  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.361  -2.146  -0.448  1.00  0.00           N  
ATOM    142  CA  LYS A  11       0.631  -1.802  -1.459  1.00  0.00           C  
ATOM    143  C   LYS A  11       0.023  -0.887  -2.518  1.00  0.00           C  
ATOM    144  O   LYS A  11       0.647   0.084  -2.946  1.00  0.00           O  
ATOM    145  CB  LYS A  11       1.159  -3.070  -2.121  1.00  0.00           C  
ATOM    146  CG  LYS A  11       2.493  -2.775  -2.810  1.00  0.00           C  
ATOM    147  CD  LYS A  11       2.834  -3.916  -3.771  1.00  0.00           C  
ATOM    148  CE  LYS A  11       4.186  -3.638  -4.431  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       5.270  -3.770  -3.418  1.00  0.00           N  
ATOM    150  H   LYS A  11      -0.589  -3.087  -0.298  1.00  0.00           H  
ATOM    151  HA  LYS A  11       1.450  -1.295  -0.988  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       1.299  -3.836  -1.373  1.00  0.00           H  
ATOM    153  HB3 LYS A  11       0.449  -3.406  -2.850  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       2.416  -1.848  -3.363  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       3.272  -2.690  -2.065  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       2.884  -4.845  -3.223  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       2.072  -3.986  -4.532  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       4.350  -4.348  -5.228  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       4.190  -2.636  -4.835  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       5.516  -2.830  -3.048  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       6.107  -4.200  -3.861  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       4.943  -4.372  -2.636  1.00  0.00           H  
ATOM    163  N   ASP A  12      -1.196  -1.207  -2.936  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -1.881  -0.410  -3.948  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.329   0.930  -3.371  1.00  0.00           C  
ATOM    166  O   ASP A  12      -2.185   1.971  -4.012  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -3.098  -1.172  -4.476  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -3.701  -0.431  -5.664  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -3.770   0.786  -5.605  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -4.085  -1.091  -6.616  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.643  -1.993  -2.558  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.203  -0.228  -4.768  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -2.791  -2.163  -4.789  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -3.839  -1.253  -3.691  1.00  0.00           H  
ATOM    175  N   ILE A  13      -2.878   0.896  -2.161  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -3.349   2.115  -1.513  1.00  0.00           C  
ATOM    177  C   ILE A  13      -2.175   3.003  -1.109  1.00  0.00           C  
ATOM    178  O   ILE A  13      -2.120   4.177  -1.473  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -4.171   1.762  -0.272  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -5.401   0.953  -0.690  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -4.620   3.048   0.425  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -6.032   0.309   0.546  1.00  0.00           C  
ATOM    183  H   ILE A  13      -2.972   0.037  -1.698  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -3.977   2.658  -2.203  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -3.566   1.178   0.406  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -6.119   1.607  -1.162  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -5.106   0.181  -1.384  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -5.404   2.819   1.132  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -4.992   3.746  -0.311  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -3.782   3.486   0.946  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -5.372  -0.454   0.932  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -6.979  -0.136   0.277  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -6.192   1.062   1.303  1.00  0.00           H  
ATOM    194  N   ALA A  14      -1.242   2.435  -0.353  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -0.075   3.186   0.096  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.817   3.554  -1.084  1.00  0.00           C  
ATOM    197  O   ALA A  14       1.528   4.559  -1.048  1.00  0.00           O  
ATOM    198  CB  ALA A  14       0.725   2.355   1.101  1.00  0.00           C  
ATOM    199  H   ALA A  14      -1.340   1.496  -0.092  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -0.407   4.092   0.581  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       1.478   2.976   1.563  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       1.202   1.532   0.589  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       0.060   1.970   1.860  1.00  0.00           H  
ATOM    204  N   GLY A  15       0.776   2.735  -2.130  1.00  0.00           N  
ATOM    205  CA  GLY A  15       1.586   2.987  -3.315  1.00  0.00           C  
ATOM    206  C   GLY A  15       1.228   4.328  -3.944  1.00  0.00           C  
ATOM    207  O   GLY A  15       2.101   5.160  -4.194  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.191   1.950  -2.104  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       2.633   2.992  -3.034  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       1.412   2.200  -4.038  1.00  0.00           H  
ATOM    211  N   HIS A  16      -0.060   4.531  -4.199  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -0.523   5.775  -4.802  1.00  0.00           C  
ATOM    213  C   HIS A  16      -0.277   6.952  -3.860  1.00  0.00           C  
ATOM    214  O   HIS A  16       0.145   8.027  -4.287  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -2.020   5.665  -5.136  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -2.843   6.372  -4.090  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -2.821   7.750  -3.939  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -3.716   5.906  -3.138  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -3.656   8.062  -2.932  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -4.228   6.975  -2.408  1.00  0.00           N  
ATOM    221  H   HIS A  16      -0.710   3.833  -3.980  1.00  0.00           H  
ATOM    222  HA  HIS A  16       0.025   5.941  -5.716  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -2.209   6.114  -6.100  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -2.301   4.623  -5.165  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -3.968   4.868  -2.980  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -3.841   9.069  -2.588  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -4.870   6.937  -1.668  1.00  0.00           H  
ATOM    228  N   LEU A  17      -0.552   6.738  -2.579  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -0.367   7.780  -1.579  1.00  0.00           C  
ATOM    230  C   LEU A  17       1.101   8.188  -1.481  1.00  0.00           C  
ATOM    231  O   LEU A  17       1.444   9.352  -1.684  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -0.858   7.275  -0.224  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -1.278   8.455   0.659  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -1.799   7.927   1.997  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -0.073   9.370   0.905  1.00  0.00           C  
ATOM    236  H   LEU A  17      -0.890   5.862  -2.300  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -0.948   8.637  -1.856  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -1.707   6.618  -0.373  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -0.063   6.734   0.256  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -2.061   9.012   0.164  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -2.771   7.479   1.854  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -1.878   8.743   2.700  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -1.114   7.186   2.383  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       0.062  10.022   0.056  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       0.814   8.770   1.043  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -0.247   9.964   1.790  1.00  0.00           H  
ATOM    247  N   ALA A  18       1.962   7.227  -1.167  1.00  0.00           N  
ATOM    248  CA  ALA A  18       3.389   7.505  -1.041  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.958   8.034  -2.354  1.00  0.00           C  
ATOM    250  O   ALA A  18       5.054   8.594  -2.383  1.00  0.00           O  
ATOM    251  CB  ALA A  18       4.134   6.232  -0.637  1.00  0.00           C  
ATOM    252  H   ALA A  18       1.633   6.317  -1.013  1.00  0.00           H  
ATOM    253  HA  ALA A  18       3.532   8.249  -0.273  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       5.198   6.397  -0.721  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       3.843   5.422  -1.289  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       3.888   5.980   0.384  1.00  0.00           H  
ATOM    257  N   SER A  19       3.212   7.849  -3.436  1.00  0.00           N  
ATOM    258  CA  SER A  19       3.656   8.308  -4.746  1.00  0.00           C  
ATOM    259  C   SER A  19       3.898   9.815  -4.743  1.00  0.00           C  
ATOM    260  O   SER A  19       4.829  10.303  -5.383  1.00  0.00           O  
ATOM    261  CB  SER A  19       2.604   7.957  -5.800  1.00  0.00           C  
ATOM    262  OG  SER A  19       1.795   9.096  -6.058  1.00  0.00           O  
ATOM    263  H   SER A  19       2.350   7.393  -3.355  1.00  0.00           H  
ATOM    264  HA  SER A  19       4.580   7.807  -4.996  1.00  0.00           H  
ATOM    265  HB2 SER A  19       3.090   7.654  -6.711  1.00  0.00           H  
ATOM    266  HB3 SER A  19       1.992   7.143  -5.435  1.00  0.00           H  
ATOM    267  HG  SER A  19       0.885   8.866  -5.854  1.00  0.00           H  
ATOM    268  N   LYS A  20       3.054  10.549  -4.025  1.00  0.00           N  
ATOM    269  CA  LYS A  20       3.191  11.999  -3.957  1.00  0.00           C  
ATOM    270  C   LYS A  20       4.323  12.394  -3.014  1.00  0.00           C  
ATOM    271  O   LYS A  20       4.882  13.486  -3.123  1.00  0.00           O  
ATOM    272  CB  LYS A  20       1.878  12.631  -3.489  1.00  0.00           C  
ATOM    273  CG  LYS A  20       1.667  12.315  -2.006  1.00  0.00           C  
ATOM    274  CD  LYS A  20       2.042  13.529  -1.146  1.00  0.00           C  
ATOM    275  CE  LYS A  20       0.858  14.492  -1.077  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       1.110  15.517  -0.025  1.00  0.00           N  
ATOM    277  H   LYS A  20       2.327  10.109  -3.536  1.00  0.00           H  
ATOM    278  HA  LYS A  20       3.416  12.369  -4.935  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       1.921  13.702  -3.635  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       1.059  12.223  -4.063  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       0.632  12.053  -1.835  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       2.291  11.485  -1.736  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       2.294  13.198  -0.149  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       2.891  14.035  -1.581  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       0.733  14.979  -2.033  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -0.035  13.938  -0.835  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       1.523  16.366  -0.459  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       1.769  15.132   0.683  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       0.213  15.768   0.436  1.00  0.00           H  
ATOM    290  N   VAL A  21       4.655  11.503  -2.085  1.00  0.00           N  
ATOM    291  CA  VAL A  21       5.719  11.776  -1.130  1.00  0.00           C  
ATOM    292  C   VAL A  21       7.076  11.780  -1.819  1.00  0.00           C  
ATOM    293  O   VAL A  21       7.968  12.547  -1.456  1.00  0.00           O  
ATOM    294  CB  VAL A  21       5.709  10.728  -0.016  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       6.834  11.026   0.976  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       4.364  10.772   0.713  1.00  0.00           C  
ATOM    297  H   VAL A  21       4.175  10.652  -2.040  1.00  0.00           H  
ATOM    298  HA  VAL A  21       5.548  12.741  -0.699  1.00  0.00           H  
ATOM    299  HB  VAL A  21       5.857   9.747  -0.444  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       6.698  10.430   1.866  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       6.815  12.074   1.238  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       7.786  10.786   0.524  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       4.353  10.026   1.494  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       3.568  10.571   0.012  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       4.223  11.750   1.149  1.00  0.00           H  
ATOM    306  N   MET A  22       7.222  10.921  -2.815  1.00  0.00           N  
ATOM    307  CA  MET A  22       8.473  10.830  -3.557  1.00  0.00           C  
ATOM    308  C   MET A  22       8.784  12.158  -4.238  1.00  0.00           C  
ATOM    309  O   MET A  22       9.811  12.302  -4.901  1.00  0.00           O  
ATOM    310  CB  MET A  22       8.381   9.723  -4.609  1.00  0.00           C  
ATOM    311  CG  MET A  22       7.967   8.410  -3.939  1.00  0.00           C  
ATOM    312  SD  MET A  22       8.491   7.017  -4.969  1.00  0.00           S  
ATOM    313  CE  MET A  22       8.631   5.794  -3.643  1.00  0.00           C  
ATOM    314  H   MET A  22       6.474  10.340  -3.057  1.00  0.00           H  
ATOM    315  HA  MET A  22       9.270  10.593  -2.870  1.00  0.00           H  
ATOM    316  HB2 MET A  22       7.644   9.995  -5.354  1.00  0.00           H  
ATOM    317  HB3 MET A  22       9.346   9.594  -5.082  1.00  0.00           H  
ATOM    318  HG2 MET A  22       8.435   8.335  -2.969  1.00  0.00           H  
ATOM    319  HG3 MET A  22       6.893   8.387  -3.824  1.00  0.00           H  
ATOM    320  HE1 MET A  22       7.701   5.752  -3.093  1.00  0.00           H  
ATOM    321  HE2 MET A  22       9.429   6.075  -2.974  1.00  0.00           H  
ATOM    322  HE3 MET A  22       8.847   4.824  -4.070  1.00  0.00           H  
ATOM    323  N   ASN A  23       7.887  13.128  -4.069  1.00  0.00           N  
ATOM    324  CA  ASN A  23       8.069  14.444  -4.671  1.00  0.00           C  
ATOM    325  C   ASN A  23       7.762  15.536  -3.649  1.00  0.00           C  
ATOM    326  O   ASN A  23       8.666  16.234  -3.190  1.00  0.00           O  
ATOM    327  CB  ASN A  23       7.151  14.607  -5.898  1.00  0.00           C  
ATOM    328  CG  ASN A  23       6.211  13.411  -6.020  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       5.000  13.586  -6.159  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       6.695  12.200  -5.979  1.00  0.00           N  
ATOM    331  H   ASN A  23       7.091  12.958  -3.530  1.00  0.00           H  
ATOM    332  HA  ASN A  23       9.093  14.541  -4.984  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       6.563  15.504  -5.784  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       7.751  14.687  -6.800  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       7.658  12.061  -5.874  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       6.093  11.430  -6.045  1.00  0.00           H  
HETATM  337  N   NH2 A  24       6.530  15.725  -3.265  1.00  0.00           N  
HETATM  338  HN1 NH2 A  24       5.809  15.166  -3.634  1.00  0.00           H  
HETATM  339  HN2 NH2 A  24       6.323  16.426  -2.606  1.00  0.00           H  
TER     340      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -0.854 -17.407   2.194  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.313 -16.540   3.317  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.115 -15.369   2.759  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.606 -14.578   1.965  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.487 -18.227   2.107  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.115 -17.736   2.384  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.870 -16.865   1.308  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.937 -17.120   3.987  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.453 -16.162   3.854  1.00  0.00           H  
ATOM     10  N   VAL A   2      -3.370 -15.264   3.182  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -4.235 -14.190   2.723  1.00  0.00           C  
ATOM     12  C   VAL A   2      -3.787 -12.854   3.312  1.00  0.00           C  
ATOM     13  O   VAL A   2      -3.901 -11.811   2.668  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -5.677 -14.483   3.140  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -6.327 -15.428   2.126  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -5.684 -15.141   4.523  1.00  0.00           C  
ATOM     17  H   VAL A   2      -3.724 -15.921   3.814  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -4.186 -14.132   1.645  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -6.234 -13.562   3.178  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -5.649 -16.240   1.905  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -6.547 -14.886   1.217  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -7.243 -15.826   2.539  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -6.678 -15.092   4.940  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -4.995 -14.622   5.173  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -5.383 -16.175   4.432  1.00  0.00           H  
ATOM     26  N   VAL A   3      -3.280 -12.896   4.540  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -2.819 -11.683   5.207  1.00  0.00           C  
ATOM     28  C   VAL A   3      -1.765 -10.974   4.362  1.00  0.00           C  
ATOM     29  O   VAL A   3      -1.788  -9.752   4.222  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -2.229 -12.032   6.574  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -1.716 -10.757   7.248  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -3.312 -12.669   7.448  1.00  0.00           C  
ATOM     33  H   VAL A   3      -3.214 -13.756   5.005  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -3.660 -11.020   5.348  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -1.411 -12.725   6.446  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.817 -10.425   6.751  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -1.501 -10.962   8.287  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -2.470  -9.987   7.182  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -4.222 -12.092   7.372  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.981 -12.687   8.475  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -3.497 -13.679   7.112  1.00  0.00           H  
ATOM     42  N   ASP A   4      -0.843 -11.750   3.802  1.00  0.00           N  
ATOM     43  CA  ASP A   4       0.217 -11.184   2.974  1.00  0.00           C  
ATOM     44  C   ASP A   4      -0.376 -10.391   1.813  1.00  0.00           C  
ATOM     45  O   ASP A   4       0.047  -9.269   1.538  1.00  0.00           O  
ATOM     46  CB  ASP A   4       1.107 -12.303   2.429  1.00  0.00           C  
ATOM     47  CG  ASP A   4       2.226 -11.710   1.579  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       2.121 -11.776   0.366  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       3.174 -11.199   2.155  1.00  0.00           O  
ATOM     50  H   ASP A   4      -0.874 -12.719   3.949  1.00  0.00           H  
ATOM     51  HA  ASP A   4       0.819 -10.524   3.579  1.00  0.00           H  
ATOM     52  HB2 ASP A   4       1.535 -12.854   3.253  1.00  0.00           H  
ATOM     53  HB3 ASP A   4       0.513 -12.969   1.822  1.00  0.00           H  
ATOM     54  N   ILE A   5      -1.353 -10.983   1.136  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -1.996 -10.322   0.007  1.00  0.00           C  
ATOM     56  C   ILE A   5      -2.873  -9.169   0.487  1.00  0.00           C  
ATOM     57  O   ILE A   5      -2.825  -8.070  -0.064  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -2.847 -11.326  -0.771  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -1.995 -12.546  -1.132  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -3.367 -10.672  -2.053  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -2.876 -13.609  -1.790  1.00  0.00           C  
ATOM     62  H   ILE A   5      -1.649 -11.880   1.401  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -1.232  -9.931  -0.650  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -3.684 -11.636  -0.162  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -1.214 -12.248  -1.817  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -1.552 -12.953  -0.235  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -3.976 -11.379  -2.597  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -2.531 -10.369  -2.667  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -3.961  -9.806  -1.800  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -3.740 -13.795  -1.170  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -2.312 -14.522  -1.905  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -3.198 -13.260  -2.761  1.00  0.00           H  
ATOM     73  N   LEU A   6      -3.674  -9.429   1.516  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -4.556  -8.404   2.061  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.768  -7.137   2.382  1.00  0.00           C  
ATOM     76  O   LEU A   6      -4.134  -6.041   1.957  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -5.237  -8.926   3.333  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -6.622  -8.290   3.483  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -7.260  -8.764   4.790  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -6.487  -6.764   3.506  1.00  0.00           C  
ATOM     81  H   LEU A   6      -3.669 -10.325   1.914  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -5.314  -8.170   1.327  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -5.341 -10.000   3.267  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -4.633  -8.675   4.194  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -7.245  -8.586   2.651  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -7.328  -9.842   4.787  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -8.251  -8.342   4.881  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -6.654  -8.443   5.624  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -5.626  -6.486   4.095  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -7.375  -6.330   3.942  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -6.367  -6.398   2.497  1.00  0.00           H  
ATOM     92  N   LYS A   7      -2.685  -7.296   3.134  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -1.852  -6.169   3.508  1.00  0.00           C  
ATOM     94  C   LYS A   7      -1.423  -5.386   2.270  1.00  0.00           C  
ATOM     95  O   LYS A   7      -1.482  -4.157   2.249  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -0.622  -6.687   4.255  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -0.163  -5.653   5.285  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -1.181  -5.592   6.432  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -0.461  -5.729   7.778  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -1.456  -5.640   8.884  1.00  0.00           N  
ATOM    101  H   LYS A   7      -2.437  -8.190   3.446  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -2.414  -5.517   4.160  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -0.874  -7.610   4.759  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       0.169  -6.875   3.555  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       0.807  -5.938   5.670  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -0.092  -4.684   4.814  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -1.704  -4.646   6.400  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -1.891  -6.398   6.323  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       0.041  -6.685   7.821  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       0.265  -4.936   7.881  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -2.403  -5.859   8.517  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -1.449  -4.676   9.278  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -1.208  -6.321   9.629  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.992  -6.109   1.241  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.559  -5.471   0.004  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.710  -4.724  -0.651  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.502  -3.768  -1.400  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.968  -7.085   1.313  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.232  -4.777   0.226  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.193  -6.224  -0.677  1.00  0.00           H  
ATOM    121  N   ALA A   9      -2.924  -5.168  -0.362  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -4.114  -4.539  -0.924  1.00  0.00           C  
ATOM    123  C   ALA A   9      -4.320  -3.153  -0.323  1.00  0.00           C  
ATOM    124  O   ALA A   9      -4.539  -2.179  -1.043  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.344  -5.407  -0.648  1.00  0.00           C  
ATOM    126  H   ALA A   9      -3.020  -5.932   0.242  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -3.988  -4.442  -1.992  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -6.136  -5.137  -1.331  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.675  -5.252   0.368  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -5.089  -6.448  -0.788  1.00  0.00           H  
ATOM    131  N   ALA A  10      -4.247  -3.070   1.003  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -4.425  -1.797   1.688  1.00  0.00           C  
ATOM    133  C   ALA A  10      -3.292  -0.839   1.336  1.00  0.00           C  
ATOM    134  O   ALA A  10      -3.506   0.363   1.181  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -4.458  -2.018   3.201  1.00  0.00           C  
ATOM    136  H   ALA A  10      -4.070  -3.879   1.527  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -5.362  -1.362   1.378  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -4.743  -1.099   3.693  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -3.480  -2.321   3.543  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -5.176  -2.789   3.438  1.00  0.00           H  
ATOM    141  N   LYS A  11      -2.086  -1.382   1.212  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -0.919  -0.572   0.879  1.00  0.00           C  
ATOM    143  C   LYS A  11      -1.082   0.073  -0.493  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.556   1.157  -0.747  1.00  0.00           O  
ATOM    145  CB  LYS A  11       0.332  -1.441   0.885  1.00  0.00           C  
ATOM    146  CG  LYS A  11       1.578  -0.553   0.946  1.00  0.00           C  
ATOM    147  CD  LYS A  11       2.826  -1.432   1.050  1.00  0.00           C  
ATOM    148  CE  LYS A  11       4.065  -0.543   1.176  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       4.043   0.494   0.108  1.00  0.00           N  
ATOM    150  H   LYS A  11      -1.976  -2.346   1.347  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -0.805   0.197   1.616  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       0.312  -2.097   1.743  1.00  0.00           H  
ATOM    153  HB3 LYS A  11       0.353  -2.025  -0.014  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       1.634   0.049   0.048  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       1.520   0.091   1.811  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       2.746  -2.067   1.920  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       2.912  -2.043   0.164  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       4.067  -0.064   2.144  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       4.953  -1.149   1.072  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       3.846   0.046  -0.809  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       4.968   0.971   0.069  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       3.301   1.192   0.316  1.00  0.00           H  
ATOM    163  N   ASP A  12      -1.808  -0.602  -1.376  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -2.028  -0.090  -2.724  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.694   1.283  -2.679  1.00  0.00           C  
ATOM    166  O   ASP A  12      -2.478   2.115  -3.560  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -2.910  -1.060  -3.513  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -2.889  -0.695  -4.993  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -3.414  -1.465  -5.781  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -2.349   0.350  -5.319  1.00  0.00           O  
ATOM    171  H   ASP A  12      -2.197  -1.465  -1.119  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.076  -0.001  -3.225  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -2.535  -2.068  -3.387  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -3.926  -1.001  -3.145  1.00  0.00           H  
ATOM    175  N   ILE A  13      -3.502   1.513  -1.649  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -4.190   2.792  -1.504  1.00  0.00           C  
ATOM    177  C   ILE A  13      -3.237   3.850  -0.952  1.00  0.00           C  
ATOM    178  O   ILE A  13      -3.209   4.984  -1.430  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -5.395   2.641  -0.567  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -6.466   1.754  -1.228  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -5.987   4.024  -0.278  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -6.259   0.292  -0.819  1.00  0.00           C  
ATOM    183  H   ILE A  13      -3.636   0.815  -0.976  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -4.539   3.113  -2.474  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -5.071   2.192   0.362  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -7.448   2.076  -0.906  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -6.399   1.837  -2.301  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -5.347   4.553   0.414  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -6.970   3.911   0.157  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -6.062   4.584  -1.198  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -6.691   0.126   0.157  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -5.203   0.071  -0.787  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -6.739  -0.354  -1.539  1.00  0.00           H  
ATOM    194  N   ALA A  14      -2.458   3.471   0.055  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -1.508   4.398   0.661  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.282   4.568  -0.231  1.00  0.00           C  
ATOM    197  O   ALA A  14       0.401   5.590  -0.175  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -1.075   3.878   2.033  1.00  0.00           C  
ATOM    199  H   ALA A  14      -2.522   2.555   0.395  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -1.986   5.357   0.787  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -0.257   4.478   2.402  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -0.756   2.850   1.944  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -1.905   3.940   2.719  1.00  0.00           H  
ATOM    204  N   GLY A  15      -0.008   3.557  -1.048  1.00  0.00           N  
ATOM    205  CA  GLY A  15       1.141   3.599  -1.945  1.00  0.00           C  
ATOM    206  C   GLY A  15       0.933   4.617  -3.062  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.785   5.474  -3.299  1.00  0.00           O  
ATOM    208  H   GLY A  15      -0.587   2.767  -1.046  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       2.022   3.872  -1.377  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       1.285   2.620  -2.383  1.00  0.00           H  
ATOM    211  N   HIS A  16      -0.200   4.514  -3.751  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -0.499   5.432  -4.845  1.00  0.00           C  
ATOM    213  C   HIS A  16      -0.272   6.877  -4.406  1.00  0.00           C  
ATOM    214  O   HIS A  16       0.326   7.671  -5.132  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -1.950   5.231  -5.317  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -2.854   6.281  -4.724  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -2.711   7.630  -5.011  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -3.924   6.193  -3.868  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -3.669   8.293  -4.339  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -4.437   7.464  -3.625  1.00  0.00           N  
ATOM    221  H   HIS A  16      -0.842   3.810  -3.523  1.00  0.00           H  
ATOM    222  HA  HIS A  16       0.166   5.215  -5.668  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -1.990   5.295  -6.393  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -2.289   4.254  -5.006  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -4.312   5.276  -3.450  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -3.804   9.363  -4.373  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -5.197   7.700  -3.055  1.00  0.00           H  
ATOM    228  N   LEU A  17      -0.754   7.208  -3.213  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -0.597   8.557  -2.686  1.00  0.00           C  
ATOM    230  C   LEU A  17       0.870   8.850  -2.383  1.00  0.00           C  
ATOM    231  O   LEU A  17       1.427   9.836  -2.861  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -1.424   8.723  -1.415  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -1.584  10.215  -1.087  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -2.800  10.785  -1.825  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -1.785  10.387   0.422  1.00  0.00           C  
ATOM    236  H   LEU A  17      -1.222   6.535  -2.680  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -0.947   9.258  -3.415  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -2.400   8.274  -1.558  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -0.915   8.232  -0.605  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -0.696  10.750  -1.394  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -2.946  11.814  -1.534  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -3.678  10.210  -1.570  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -2.632  10.733  -2.890  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -2.105  11.398   0.629  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -0.855  10.191   0.934  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -2.539   9.695   0.766  1.00  0.00           H  
ATOM    247  N   ALA A  18       1.487   7.985  -1.584  1.00  0.00           N  
ATOM    248  CA  ALA A  18       2.887   8.160  -1.222  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.782   8.055  -2.453  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.956   8.424  -2.413  1.00  0.00           O  
ATOM    251  CB  ALA A  18       3.299   7.098  -0.200  1.00  0.00           C  
ATOM    252  H   ALA A  18       0.991   7.218  -1.232  1.00  0.00           H  
ATOM    253  HA  ALA A  18       3.014   9.135  -0.779  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.562   7.052   0.588  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       4.260   7.356   0.221  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       3.365   6.137  -0.687  1.00  0.00           H  
ATOM    257  N   SER A  19       3.223   7.547  -3.546  1.00  0.00           N  
ATOM    258  CA  SER A  19       3.979   7.395  -4.781  1.00  0.00           C  
ATOM    259  C   SER A  19       4.599   8.723  -5.208  1.00  0.00           C  
ATOM    260  O   SER A  19       5.727   8.761  -5.698  1.00  0.00           O  
ATOM    261  CB  SER A  19       3.059   6.876  -5.887  1.00  0.00           C  
ATOM    262  OG  SER A  19       2.587   7.973  -6.660  1.00  0.00           O  
ATOM    263  H   SER A  19       2.284   7.266  -3.521  1.00  0.00           H  
ATOM    264  HA  SER A  19       4.768   6.676  -4.620  1.00  0.00           H  
ATOM    265  HB2 SER A  19       3.602   6.202  -6.524  1.00  0.00           H  
ATOM    266  HB3 SER A  19       2.225   6.351  -5.442  1.00  0.00           H  
ATOM    267  HG  SER A  19       2.332   8.674  -6.057  1.00  0.00           H  
ATOM    268  N   LYS A  20       3.855   9.810  -5.021  1.00  0.00           N  
ATOM    269  CA  LYS A  20       4.346  11.132  -5.396  1.00  0.00           C  
ATOM    270  C   LYS A  20       5.224  11.719  -4.295  1.00  0.00           C  
ATOM    271  O   LYS A  20       6.037  12.608  -4.548  1.00  0.00           O  
ATOM    272  CB  LYS A  20       3.169  12.069  -5.674  1.00  0.00           C  
ATOM    273  CG  LYS A  20       2.308  12.190  -4.412  1.00  0.00           C  
ATOM    274  CD  LYS A  20       2.219  13.658  -3.978  1.00  0.00           C  
ATOM    275  CE  LYS A  20       1.312  13.780  -2.750  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       2.092  13.455  -1.522  1.00  0.00           N  
ATOM    277  H   LYS A  20       2.962   9.721  -4.628  1.00  0.00           H  
ATOM    278  HA  LYS A  20       4.930  11.044  -6.290  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       3.545  13.043  -5.956  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       2.572  11.667  -6.480  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       1.314  11.813  -4.613  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       2.756  11.610  -3.622  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       3.207  14.020  -3.733  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       1.809  14.247  -4.785  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       0.937  14.790  -2.680  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       0.482  13.094  -2.841  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       2.189  14.308  -0.937  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       3.036  13.109  -1.793  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       1.595  12.720  -0.980  1.00  0.00           H  
ATOM    290  N   VAL A  21       5.054  11.222  -3.075  1.00  0.00           N  
ATOM    291  CA  VAL A  21       5.837  11.714  -1.951  1.00  0.00           C  
ATOM    292  C   VAL A  21       7.312  11.387  -2.141  1.00  0.00           C  
ATOM    293  O   VAL A  21       8.187  12.133  -1.702  1.00  0.00           O  
ATOM    294  CB  VAL A  21       5.333  11.096  -0.646  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       6.243  11.522   0.508  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       3.907  11.581  -0.372  1.00  0.00           C  
ATOM    297  H   VAL A  21       4.390  10.518  -2.929  1.00  0.00           H  
ATOM    298  HA  VAL A  21       5.726  12.779  -1.898  1.00  0.00           H  
ATOM    299  HB  VAL A  21       5.340  10.020  -0.730  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       7.181  10.989   0.443  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       5.764  11.295   1.449  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       6.430  12.584   0.447  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       3.921  12.641  -0.163  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       3.504  11.051   0.478  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       3.292  11.394  -1.240  1.00  0.00           H  
ATOM    306  N   MET A  22       7.578  10.270  -2.802  1.00  0.00           N  
ATOM    307  CA  MET A  22       8.951   9.853  -3.053  1.00  0.00           C  
ATOM    308  C   MET A  22       9.658  10.875  -3.934  1.00  0.00           C  
ATOM    309  O   MET A  22      10.839  10.728  -4.250  1.00  0.00           O  
ATOM    310  CB  MET A  22       8.966   8.485  -3.739  1.00  0.00           C  
ATOM    311  CG  MET A  22       8.090   7.508  -2.954  1.00  0.00           C  
ATOM    312  SD  MET A  22       8.514   5.811  -3.418  1.00  0.00           S  
ATOM    313  CE  MET A  22       7.247   4.981  -2.427  1.00  0.00           C  
ATOM    314  H   MET A  22       6.838   9.722  -3.130  1.00  0.00           H  
ATOM    315  HA  MET A  22       9.471   9.778  -2.111  1.00  0.00           H  
ATOM    316  HB2 MET A  22       8.582   8.585  -4.747  1.00  0.00           H  
ATOM    317  HB3 MET A  22       9.980   8.111  -3.772  1.00  0.00           H  
ATOM    318  HG2 MET A  22       8.257   7.643  -1.895  1.00  0.00           H  
ATOM    319  HG3 MET A  22       7.050   7.693  -3.181  1.00  0.00           H  
ATOM    320  HE1 MET A  22       6.278   5.135  -2.882  1.00  0.00           H  
ATOM    321  HE2 MET A  22       7.244   5.390  -1.430  1.00  0.00           H  
ATOM    322  HE3 MET A  22       7.465   3.923  -2.379  1.00  0.00           H  
ATOM    323  N   ASN A  23       8.925  11.914  -4.329  1.00  0.00           N  
ATOM    324  CA  ASN A  23       9.481  12.961  -5.175  1.00  0.00           C  
ATOM    325  C   ASN A  23       9.053  14.332  -4.660  1.00  0.00           C  
ATOM    326  O   ASN A  23       9.892  15.141  -4.261  1.00  0.00           O  
ATOM    327  CB  ASN A  23       9.006  12.783  -6.630  1.00  0.00           C  
ATOM    328  CG  ASN A  23       7.948  11.685  -6.711  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       6.875  11.900  -7.276  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       8.185  10.517  -6.181  1.00  0.00           N  
ATOM    331  H   ASN A  23       7.992  11.979  -4.045  1.00  0.00           H  
ATOM    332  HA  ASN A  23      10.554  12.897  -5.146  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       8.575  13.709  -6.976  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       9.847  12.521  -7.265  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       9.040  10.346  -5.737  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       7.502   9.815  -6.220  1.00  0.00           H  
HETATM  337  N   NH2 A  24       7.785  14.642  -4.646  1.00  0.00           N  
HETATM  338  HN1 NH2 A  24       7.119  13.992  -4.966  1.00  0.00           H  
HETATM  339  HN2 NH2 A  24       7.498  15.522  -4.315  1.00  0.00           H  
TER     340      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -3.861 -16.766   1.179  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.924 -16.473   2.183  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.162 -14.968   2.246  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.347 -14.181   1.767  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.300 -16.970   0.259  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.308 -17.591   1.491  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.234 -15.943   1.086  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.839 -16.973   1.894  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.606 -16.825   3.157  1.00  0.00           H  
ATOM     10  N   VAL A   2      -6.285 -14.576   2.838  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -6.621 -13.163   2.956  1.00  0.00           C  
ATOM     12  C   VAL A   2      -5.498 -12.397   3.648  1.00  0.00           C  
ATOM     13  O   VAL A   2      -5.149 -11.289   3.242  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -7.913 -12.996   3.744  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -8.427 -11.564   3.589  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -8.965 -13.974   3.214  1.00  0.00           C  
ATOM     17  H   VAL A   2      -6.899 -15.249   3.201  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -6.766 -12.756   1.975  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -7.720 -13.197   4.778  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -7.714 -10.877   4.023  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.375 -11.464   4.096  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -8.553 -11.336   2.541  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -9.052 -13.866   2.143  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -9.919 -13.761   3.676  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -8.668 -14.985   3.451  1.00  0.00           H  
ATOM     26  N   VAL A   3      -4.935 -12.994   4.694  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -3.851 -12.356   5.432  1.00  0.00           C  
ATOM     28  C   VAL A   3      -2.712 -11.978   4.490  1.00  0.00           C  
ATOM     29  O   VAL A   3      -2.047 -10.960   4.682  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -3.327 -13.301   6.514  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -2.362 -12.544   7.430  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -4.500 -13.831   7.341  1.00  0.00           C  
ATOM     33  H   VAL A   3      -5.253 -13.878   4.973  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -4.228 -11.461   5.903  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -2.808 -14.129   6.051  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -2.875 -11.710   7.883  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -1.526 -12.181   6.849  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -2.001 -13.209   8.202  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -5.048 -13.000   7.763  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -4.127 -14.457   8.137  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -5.157 -14.408   6.706  1.00  0.00           H  
ATOM     42  N   ASP A   4      -2.494 -12.804   3.473  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -1.433 -12.547   2.506  1.00  0.00           C  
ATOM     44  C   ASP A   4      -1.770 -11.329   1.651  1.00  0.00           C  
ATOM     45  O   ASP A   4      -0.976 -10.394   1.546  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -1.244 -13.769   1.604  1.00  0.00           C  
ATOM     47  CG  ASP A   4       0.067 -13.653   0.834  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       0.012 -13.532  -0.378  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       1.108 -13.686   1.469  1.00  0.00           O  
ATOM     50  H   ASP A   4      -3.056 -13.600   3.370  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -0.512 -12.360   3.036  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -1.226 -14.662   2.211  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -2.064 -13.829   0.904  1.00  0.00           H  
ATOM     54  N   ILE A   5      -2.951 -11.347   1.044  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -3.384 -10.240   0.200  1.00  0.00           C  
ATOM     56  C   ILE A   5      -3.494  -8.953   1.014  1.00  0.00           C  
ATOM     57  O   ILE A   5      -3.077  -7.885   0.564  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -4.740 -10.566  -0.432  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -4.731 -12.011  -0.943  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -5.007  -9.613  -1.599  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -3.492 -12.247  -1.811  1.00  0.00           C  
ATOM     62  H   ILE A   5      -3.543 -12.120   1.164  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -2.659 -10.095  -0.587  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -5.517 -10.451   0.311  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -4.715 -12.689  -0.101  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -5.619 -12.189  -1.530  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -4.373  -9.877  -2.432  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -4.795  -8.599  -1.292  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -6.043  -9.690  -1.895  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -3.342 -11.400  -2.464  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -3.633 -13.139  -2.404  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -2.626 -12.369  -1.177  1.00  0.00           H  
ATOM     73  N   LEU A   6      -4.058  -9.061   2.213  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -4.218  -7.898   3.079  1.00  0.00           C  
ATOM     75  C   LEU A   6      -2.910  -7.115   3.173  1.00  0.00           C  
ATOM     76  O   LEU A   6      -2.856  -5.934   2.831  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -4.655  -8.347   4.480  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -5.420  -7.217   5.175  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -5.897  -7.694   6.549  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -4.500  -6.002   5.347  1.00  0.00           C  
ATOM     81  H   LEU A   6      -4.373  -9.937   2.520  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -4.981  -7.256   2.664  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -5.298  -9.213   4.393  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.783  -8.603   5.066  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -6.276  -6.940   4.576  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -6.441  -8.620   6.439  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -6.543  -6.946   6.985  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -5.043  -7.851   7.191  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -3.504  -6.335   5.595  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -4.877  -5.374   6.142  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -4.474  -5.439   4.427  1.00  0.00           H  
ATOM     92  N   LYS A   7      -1.859  -7.784   3.638  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -0.560  -7.151   3.775  1.00  0.00           C  
ATOM     94  C   LYS A   7      -0.124  -6.517   2.456  1.00  0.00           C  
ATOM     95  O   LYS A   7       0.321  -5.370   2.426  1.00  0.00           O  
ATOM     96  CB  LYS A   7       0.459  -8.206   4.211  1.00  0.00           C  
ATOM     97  CG  LYS A   7       1.544  -7.560   5.076  1.00  0.00           C  
ATOM     98  CD  LYS A   7       0.949  -7.188   6.443  1.00  0.00           C  
ATOM     99  CE  LYS A   7       1.815  -7.764   7.567  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       1.157  -7.511   8.880  1.00  0.00           N  
ATOM    101  H   LYS A   7      -1.957  -8.722   3.896  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -0.620  -6.384   4.532  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -0.044  -8.975   4.780  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       0.908  -8.650   3.344  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       2.358  -8.258   5.209  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       1.910  -6.669   4.589  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       0.908  -6.111   6.538  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -0.051  -7.592   6.518  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       1.932  -8.829   7.423  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       2.785  -7.291   7.553  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       1.662  -8.027   9.627  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       0.168  -7.837   8.840  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       1.178  -6.494   9.088  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.254  -7.272   1.370  1.00  0.00           N  
ATOM    115  CA  GLY A   8       0.132  -6.776   0.056  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.782  -5.645  -0.396  1.00  0.00           C  
ATOM    117  O   GLY A   8      -0.392  -4.799  -1.200  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.612  -8.179   1.455  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       1.143  -6.413   0.104  1.00  0.00           H  
ATOM    120  HA3 GLY A   8       0.076  -7.583  -0.660  1.00  0.00           H  
ATOM    121  N   ALA A   9      -1.999  -5.642   0.126  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -2.971  -4.613  -0.228  1.00  0.00           C  
ATOM    123  C   ALA A   9      -2.621  -3.289   0.442  1.00  0.00           C  
ATOM    124  O   ALA A   9      -2.682  -2.230  -0.185  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -4.374  -5.050   0.198  1.00  0.00           C  
ATOM    126  H   ALA A   9      -2.246  -6.345   0.760  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -2.960  -4.477  -1.299  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -4.504  -6.102  -0.014  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.110  -4.480  -0.349  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.500  -4.879   1.257  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.254  -3.353   1.717  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -1.897  -2.150   2.460  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.747  -1.420   1.774  1.00  0.00           C  
ATOM    134  O   ALA A  10      -0.797  -0.205   1.581  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -1.491  -2.520   3.888  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.223  -4.223   2.166  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -2.754  -1.495   2.500  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -1.529  -1.639   4.513  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -0.485  -2.915   3.886  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -2.170  -3.266   4.274  1.00  0.00           H  
ATOM    141  N   LYS A  11       0.287  -2.169   1.405  1.00  0.00           N  
ATOM    142  CA  LYS A  11       1.444  -1.584   0.739  1.00  0.00           C  
ATOM    143  C   LYS A  11       1.031  -0.901  -0.561  1.00  0.00           C  
ATOM    144  O   LYS A  11       1.562   0.151  -0.916  1.00  0.00           O  
ATOM    145  CB  LYS A  11       2.475  -2.668   0.437  1.00  0.00           C  
ATOM    146  CG  LYS A  11       3.789  -2.024  -0.036  1.00  0.00           C  
ATOM    147  CD  LYS A  11       4.316  -2.761  -1.271  1.00  0.00           C  
ATOM    148  CE  LYS A  11       5.565  -2.051  -1.796  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       5.241  -0.627  -2.087  1.00  0.00           N  
ATOM    150  H   LYS A  11       0.270  -3.133   1.583  1.00  0.00           H  
ATOM    151  HA  LYS A  11       1.893  -0.859   1.387  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       2.655  -3.249   1.330  1.00  0.00           H  
ATOM    153  HB3 LYS A  11       2.088  -3.306  -0.332  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       3.616  -0.985  -0.288  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       4.525  -2.083   0.754  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       4.564  -3.779  -1.004  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       3.558  -2.765  -2.041  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       6.346  -2.099  -1.052  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       5.901  -2.537  -2.701  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       4.211  -0.513  -2.158  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       5.685  -0.347  -2.985  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       5.601  -0.025  -1.319  1.00  0.00           H  
ATOM    163  N   ASP A  12       0.083  -1.507  -1.268  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -0.390  -0.950  -2.530  1.00  0.00           C  
ATOM    165  C   ASP A  12      -0.998   0.433  -2.314  1.00  0.00           C  
ATOM    166  O   ASP A  12      -0.736   1.361  -3.078  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -1.437  -1.876  -3.149  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -1.764  -1.418  -4.567  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -0.938  -1.622  -5.439  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -2.837  -0.869  -4.757  1.00  0.00           O  
ATOM    171  H   ASP A  12      -0.302  -2.345  -0.937  1.00  0.00           H  
ATOM    172  HA  ASP A  12       0.444  -0.863  -3.208  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -1.049  -2.887  -3.181  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -2.337  -1.853  -2.550  1.00  0.00           H  
ATOM    175  N   ILE A  13      -1.811   0.561  -1.272  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -2.454   1.835  -0.969  1.00  0.00           C  
ATOM    177  C   ILE A  13      -1.410   2.912  -0.684  1.00  0.00           C  
ATOM    178  O   ILE A  13      -1.548   4.054  -1.121  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -3.376   1.680   0.242  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -4.448   0.633  -0.070  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -4.045   3.021   0.548  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -5.244   0.323   1.199  1.00  0.00           C  
ATOM    183  H   ILE A  13      -1.986  -0.214  -0.697  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -3.045   2.139  -1.820  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -2.796   1.364   1.097  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -5.114   1.015  -0.829  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -3.977  -0.270  -0.426  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -4.812   2.880   1.295  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -4.489   3.416  -0.354  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -3.307   3.716   0.919  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -5.631   1.241   1.615  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -4.599  -0.156   1.922  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -6.064  -0.336   0.957  1.00  0.00           H  
ATOM    194  N   ALA A  14      -0.369   2.540   0.053  1.00  0.00           N  
ATOM    195  CA  ALA A  14       0.690   3.483   0.392  1.00  0.00           C  
ATOM    196  C   ALA A  14       1.423   3.947  -0.864  1.00  0.00           C  
ATOM    197  O   ALA A  14       2.002   5.033  -0.890  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.686   2.828   1.352  1.00  0.00           C  
ATOM    199  H   ALA A  14      -0.312   1.616   0.376  1.00  0.00           H  
ATOM    200  HA  ALA A  14       0.253   4.342   0.879  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       2.385   3.569   1.707  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       2.221   2.045   0.835  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       1.151   2.406   2.191  1.00  0.00           H  
ATOM    204  N   GLY A  15       1.396   3.115  -1.900  1.00  0.00           N  
ATOM    205  CA  GLY A  15       2.064   3.450  -3.153  1.00  0.00           C  
ATOM    206  C   GLY A  15       1.438   4.681  -3.797  1.00  0.00           C  
ATOM    207  O   GLY A  15       2.127   5.659  -4.086  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.920   2.263  -1.821  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       3.111   3.646  -2.954  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       1.980   2.612  -3.833  1.00  0.00           H  
ATOM    211  N   HIS A  16       0.130   4.624  -4.025  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -0.577   5.741  -4.641  1.00  0.00           C  
ATOM    213  C   HIS A  16      -0.382   7.016  -3.822  1.00  0.00           C  
ATOM    214  O   HIS A  16      -0.091   8.081  -4.367  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -2.073   5.410  -4.761  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -2.834   5.999  -3.602  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -3.007   7.366  -3.451  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -3.476   5.420  -2.536  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -3.727   7.562  -2.331  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -4.039   6.409  -1.734  1.00  0.00           N  
ATOM    221  H   HIS A  16      -0.367   3.818  -3.776  1.00  0.00           H  
ATOM    222  HA  HIS A  16      -0.177   5.901  -5.631  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -2.459   5.815  -5.685  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -2.199   4.337  -4.761  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -3.537   4.359  -2.347  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -4.018   8.534  -1.963  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -4.553   6.286  -0.910  1.00  0.00           H  
ATOM    228  N   LEU A  17      -0.551   6.894  -2.511  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -0.398   8.038  -1.618  1.00  0.00           C  
ATOM    230  C   LEU A  17       1.024   8.586  -1.669  1.00  0.00           C  
ATOM    231  O   LEU A  17       1.229   9.791  -1.801  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -0.735   7.628  -0.189  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -0.977   8.876   0.672  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -2.440   9.316   0.554  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -0.667   8.555   2.137  1.00  0.00           C  
ATOM    236  H   LEU A  17      -0.787   6.021  -2.136  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -1.077   8.809  -1.921  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -1.624   7.008  -0.191  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       0.092   7.071   0.215  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -0.335   9.677   0.335  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -2.621  10.143   1.225  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -3.087   8.493   0.816  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -2.643   9.627  -0.459  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -1.311   7.757   2.475  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -0.832   9.434   2.742  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       0.365   8.247   2.227  1.00  0.00           H  
ATOM    247  N   ALA A  18       2.003   7.696  -1.556  1.00  0.00           N  
ATOM    248  CA  ALA A  18       3.401   8.105  -1.581  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.810   8.573  -2.973  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.833   9.237  -3.139  1.00  0.00           O  
ATOM    251  CB  ALA A  18       4.293   6.939  -1.151  1.00  0.00           C  
ATOM    252  H   ALA A  18       1.782   6.748  -1.445  1.00  0.00           H  
ATOM    253  HA  ALA A  18       3.537   8.916  -0.886  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       4.348   6.215  -1.951  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       3.876   6.472  -0.271  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       5.284   7.306  -0.929  1.00  0.00           H  
ATOM    257  N   SER A  19       3.009   8.221  -3.972  1.00  0.00           N  
ATOM    258  CA  SER A  19       3.303   8.607  -5.346  1.00  0.00           C  
ATOM    259  C   SER A  19       3.513  10.116  -5.452  1.00  0.00           C  
ATOM    260  O   SER A  19       4.397  10.578  -6.173  1.00  0.00           O  
ATOM    261  CB  SER A  19       2.152   8.182  -6.258  1.00  0.00           C  
ATOM    262  OG  SER A  19       1.273   9.283  -6.454  1.00  0.00           O  
ATOM    263  H   SER A  19       2.209   7.688  -3.784  1.00  0.00           H  
ATOM    264  HA  SER A  19       4.204   8.106  -5.665  1.00  0.00           H  
ATOM    265  HB2 SER A  19       2.542   7.867  -7.210  1.00  0.00           H  
ATOM    266  HB3 SER A  19       1.619   7.360  -5.802  1.00  0.00           H  
ATOM    267  HG  SER A  19       1.635   9.830  -7.155  1.00  0.00           H  
ATOM    268  N   LYS A  20       2.694  10.878  -4.733  1.00  0.00           N  
ATOM    269  CA  LYS A  20       2.802  12.333  -4.761  1.00  0.00           C  
ATOM    270  C   LYS A  20       3.958  12.806  -3.887  1.00  0.00           C  
ATOM    271  O   LYS A  20       4.513  13.881  -4.108  1.00  0.00           O  
ATOM    272  CB  LYS A  20       1.497  12.965  -4.274  1.00  0.00           C  
ATOM    273  CG  LYS A  20       1.100  12.325  -2.943  1.00  0.00           C  
ATOM    274  CD  LYS A  20       0.545  13.388  -1.985  1.00  0.00           C  
ATOM    275  CE  LYS A  20       1.701  14.097  -1.273  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       1.152  15.086  -0.301  1.00  0.00           N  
ATOM    277  H   LYS A  20       2.006  10.455  -4.178  1.00  0.00           H  
ATOM    278  HA  LYS A  20       2.980  12.648  -5.767  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       1.642  14.028  -4.144  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       0.719  12.794  -5.003  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       0.347  11.569  -3.117  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       1.971  11.866  -2.506  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -0.032  14.110  -2.543  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -0.088  12.912  -1.251  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       2.300  13.369  -0.745  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       2.313  14.608  -2.000  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       0.395  14.642   0.255  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       0.770  15.904  -0.820  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       1.909  15.402   0.337  1.00  0.00           H  
ATOM    290  N   VAL A  21       4.314  12.000  -2.892  1.00  0.00           N  
ATOM    291  CA  VAL A  21       5.402  12.357  -1.994  1.00  0.00           C  
ATOM    292  C   VAL A  21       6.725  12.412  -2.746  1.00  0.00           C  
ATOM    293  O   VAL A  21       7.647  13.128  -2.353  1.00  0.00           O  
ATOM    294  CB  VAL A  21       5.498  11.344  -0.852  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       6.663  11.717   0.066  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       4.195  11.357  -0.050  1.00  0.00           C  
ATOM    297  H   VAL A  21       3.835  11.157  -2.758  1.00  0.00           H  
ATOM    298  HA  VAL A  21       5.200  13.328  -1.582  1.00  0.00           H  
ATOM    299  HB  VAL A  21       5.664  10.357  -1.259  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       6.617  11.123   0.966  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       6.598  12.765   0.322  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       7.597  11.529  -0.443  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       4.202  10.544   0.661  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       3.358  11.241  -0.722  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       4.106  12.295   0.477  1.00  0.00           H  
ATOM    306  N   MET A  22       6.809  11.657  -3.832  1.00  0.00           N  
ATOM    307  CA  MET A  22       8.019  11.631  -4.639  1.00  0.00           C  
ATOM    308  C   MET A  22       8.215  12.971  -5.339  1.00  0.00           C  
ATOM    309  O   MET A  22       9.194  13.172  -6.059  1.00  0.00           O  
ATOM    310  CB  MET A  22       7.932  10.515  -5.683  1.00  0.00           C  
ATOM    311  CG  MET A  22       7.504   9.212  -5.007  1.00  0.00           C  
ATOM    312  SD  MET A  22       7.954   7.808  -6.059  1.00  0.00           S  
ATOM    313  CE  MET A  22       6.979   8.286  -7.506  1.00  0.00           C  
ATOM    314  H   MET A  22       6.041  11.114  -4.097  1.00  0.00           H  
ATOM    315  HA  MET A  22       8.863  11.443  -3.996  1.00  0.00           H  
ATOM    316  HB2 MET A  22       7.205  10.785  -6.439  1.00  0.00           H  
ATOM    317  HB3 MET A  22       8.902  10.377  -6.144  1.00  0.00           H  
ATOM    318  HG2 MET A  22       8.001   9.119  -4.052  1.00  0.00           H  
ATOM    319  HG3 MET A  22       6.435   9.219  -4.856  1.00  0.00           H  
ATOM    320  HE1 MET A  22       6.876   7.436  -8.165  1.00  0.00           H  
ATOM    321  HE2 MET A  22       7.477   9.086  -8.030  1.00  0.00           H  
ATOM    322  HE3 MET A  22       6.002   8.622  -7.185  1.00  0.00           H  
ATOM    323  N   ASN A  23       7.272  13.886  -5.125  1.00  0.00           N  
ATOM    324  CA  ASN A  23       7.337  15.206  -5.736  1.00  0.00           C  
ATOM    325  C   ASN A  23       6.993  16.278  -4.706  1.00  0.00           C  
ATOM    326  O   ASN A  23       7.813  17.145  -4.405  1.00  0.00           O  
ATOM    327  CB  ASN A  23       6.359  15.296  -6.923  1.00  0.00           C  
ATOM    328  CG  ASN A  23       5.472  14.054  -6.973  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       4.249  14.168  -7.038  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       6.016  12.869  -6.945  1.00  0.00           N  
ATOM    331  H   ASN A  23       6.517  13.670  -4.542  1.00  0.00           H  
ATOM    332  HA  ASN A  23       8.338  15.374  -6.092  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       5.734  16.165  -6.800  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       6.913  15.382  -7.854  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       6.990  12.778  -6.897  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       5.450  12.070  -6.963  1.00  0.00           H  
HETATM  337  N   NH2 A  24       5.815  16.268  -4.144  1.00  0.00           N  
HETATM  338  HN1 NH2 A  24       5.162  15.573  -4.387  1.00  0.00           H  
HETATM  339  HN2 NH2 A  24       5.581  16.954  -3.478  1.00  0.00           H  
TER     340      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -5.295 -17.874   4.994  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.063 -17.206   4.486  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.443 -15.918   3.766  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.632 -15.335   3.046  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.949 -17.157   5.367  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.040 -18.541   5.751  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.756 -18.389   4.218  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.409 -16.976   5.318  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.555 -17.865   3.794  1.00  0.00           H  
ATOM     10  N   VAL A   2      -5.681 -15.477   3.966  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -6.160 -14.259   3.335  1.00  0.00           C  
ATOM     12  C   VAL A   2      -5.402 -13.047   3.872  1.00  0.00           C  
ATOM     13  O   VAL A   2      -5.191 -12.068   3.157  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -7.659 -14.097   3.605  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -8.460 -14.861   2.547  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -7.989 -14.654   4.992  1.00  0.00           C  
ATOM     17  H   VAL A   2      -6.284 -15.980   4.550  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -5.999 -14.327   2.269  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -7.919 -13.053   3.566  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -8.452 -14.307   1.619  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.479 -14.982   2.885  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -8.015 -15.833   2.390  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -7.238 -14.334   5.699  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -8.009 -15.733   4.953  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -8.957 -14.288   5.305  1.00  0.00           H  
ATOM     26  N   VAL A   3      -4.996 -13.121   5.136  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -4.263 -12.025   5.757  1.00  0.00           C  
ATOM     28  C   VAL A   3      -3.043 -11.654   4.921  1.00  0.00           C  
ATOM     29  O   VAL A   3      -2.694 -10.479   4.801  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -3.817 -12.427   7.165  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -3.095 -11.252   7.826  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -5.043 -12.804   7.999  1.00  0.00           C  
ATOM     33  H   VAL A   3      -5.193 -13.927   5.658  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -4.913 -11.166   5.830  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -3.147 -13.272   7.101  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -2.931 -11.474   8.871  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -3.699 -10.362   7.738  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -2.145 -11.093   7.338  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -5.628 -13.539   7.467  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -5.644 -11.925   8.175  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -4.722 -13.216   8.944  1.00  0.00           H  
ATOM     42  N   ASP A   4      -2.397 -12.662   4.344  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -1.216 -12.430   3.520  1.00  0.00           C  
ATOM     44  C   ASP A   4      -1.601 -11.744   2.213  1.00  0.00           C  
ATOM     45  O   ASP A   4      -0.991 -10.750   1.820  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -0.521 -13.759   3.217  1.00  0.00           C  
ATOM     47  CG  ASP A   4       0.871 -13.503   2.650  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       1.393 -14.388   1.993  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       1.395 -12.425   2.880  1.00  0.00           O  
ATOM     50  H   ASP A   4      -2.721 -13.579   4.475  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -0.532 -11.794   4.061  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -0.438 -14.335   4.127  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -1.104 -14.312   2.496  1.00  0.00           H  
ATOM     54  N   ILE A   5      -2.617 -12.281   1.545  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -3.076 -11.712   0.283  1.00  0.00           C  
ATOM     56  C   ILE A   5      -3.594 -10.292   0.495  1.00  0.00           C  
ATOM     57  O   ILE A   5      -3.320  -9.396  -0.304  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -4.185 -12.581  -0.308  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -3.632 -13.978  -0.603  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -4.694 -11.951  -1.605  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -4.791 -14.946  -0.848  1.00  0.00           C  
ATOM     62  H   ILE A   5      -3.067 -13.072   1.908  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -2.248 -11.684  -0.410  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -5.000 -12.657   0.399  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -3.005 -13.938  -1.481  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -3.051 -14.322   0.240  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -5.290 -11.081  -1.373  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -5.297 -12.668  -2.142  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -3.853 -11.658  -2.216  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.467 -14.920  -0.006  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -4.404 -15.948  -0.968  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -5.320 -14.656  -1.743  1.00  0.00           H  
ATOM     73  N   LEU A   6      -4.339 -10.094   1.577  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -4.888  -8.779   1.887  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.762  -7.759   2.045  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.960  -6.562   1.842  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -5.712  -8.852   3.180  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -6.960  -7.971   3.061  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -7.775  -8.064   4.353  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -6.543  -6.515   2.825  1.00  0.00           C  
ATOM     81  H   LEU A   6      -4.522 -10.846   2.179  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -5.530  -8.469   1.076  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -6.014  -9.876   3.353  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -5.112  -8.511   4.014  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -7.562  -8.314   2.232  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -7.185  -7.691   5.177  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -8.039  -9.095   4.538  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -8.673  -7.473   4.256  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -5.685  -6.281   3.440  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -7.361  -5.859   3.084  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -6.288  -6.379   1.786  1.00  0.00           H  
ATOM     92  N   LYS A   7      -2.580  -8.246   2.411  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -1.428  -7.384   2.599  1.00  0.00           C  
ATOM     94  C   LYS A   7      -1.077  -6.654   1.304  1.00  0.00           C  
ATOM     95  O   LYS A   7      -0.926  -5.432   1.291  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -0.242  -8.237   3.056  1.00  0.00           C  
ATOM     97  CG  LYS A   7       0.642  -7.435   4.013  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -0.096  -7.245   5.346  1.00  0.00           C  
ATOM     99  CE  LYS A   7       0.794  -7.700   6.505  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       0.039  -7.588   7.785  1.00  0.00           N  
ATOM    101  H   LYS A   7      -2.479  -9.208   2.562  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -1.655  -6.656   3.363  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -0.612  -9.118   3.561  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       0.332  -8.538   2.202  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       1.565  -7.971   4.180  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       0.858  -6.470   3.580  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -0.348  -6.201   5.475  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -1.003  -7.834   5.341  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       1.090  -8.727   6.352  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       1.674  -7.074   6.551  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -0.982  -7.588   7.587  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       0.300  -6.702   8.265  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       0.269  -8.396   8.396  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.949  -7.411   0.219  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.613  -6.824  -1.074  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.469  -5.597  -1.352  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.074  -4.706  -2.104  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.078  -8.379   0.290  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.424  -6.537  -1.070  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.780  -7.555  -1.850  1.00  0.00           H  
ATOM    121  N   ALA A   9      -2.642  -5.562  -0.738  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -3.557  -4.442  -0.920  1.00  0.00           C  
ATOM    123  C   ALA A   9      -3.098  -3.238  -0.103  1.00  0.00           C  
ATOM    124  O   ALA A   9      -3.084  -2.110  -0.596  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -4.968  -4.846  -0.488  1.00  0.00           C  
ATOM    126  H   ALA A   9      -2.894  -6.304  -0.153  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -3.576  -4.169  -1.964  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.178  -5.846  -0.836  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.686  -4.160  -0.914  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -5.039  -4.817   0.589  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.720  -3.487   1.147  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -2.260  -2.416   2.021  1.00  0.00           C  
ATOM    133  C   ALA A  10      -1.063  -1.701   1.404  1.00  0.00           C  
ATOM    134  O   ALA A  10      -0.982  -0.474   1.424  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -1.867  -2.988   3.385  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.752  -4.407   1.485  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -3.061  -1.706   2.158  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -1.730  -2.179   4.088  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -0.946  -3.543   3.291  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -2.649  -3.644   3.739  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.135  -2.479   0.855  1.00  0.00           N  
ATOM    142  CA  LYS A  11       1.054  -1.910   0.234  1.00  0.00           C  
ATOM    143  C   LYS A  11       0.670  -0.974  -0.908  1.00  0.00           C  
ATOM    144  O   LYS A  11       1.301   0.062  -1.114  1.00  0.00           O  
ATOM    145  CB  LYS A  11       1.950  -3.022  -0.297  1.00  0.00           C  
ATOM    146  CG  LYS A  11       3.357  -2.474  -0.541  1.00  0.00           C  
ATOM    147  CD  LYS A  11       4.160  -3.475  -1.374  1.00  0.00           C  
ATOM    148  CE  LYS A  11       5.490  -2.843  -1.787  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       6.337  -2.631  -0.579  1.00  0.00           N  
ATOM    150  H   LYS A  11      -0.252  -3.452   0.869  1.00  0.00           H  
ATOM    151  HA  LYS A  11       1.600  -1.353   0.970  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       1.993  -3.826   0.423  1.00  0.00           H  
ATOM    153  HB3 LYS A  11       1.545  -3.388  -1.219  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       3.289  -1.534  -1.073  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       3.852  -2.318   0.406  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       4.349  -4.363  -0.787  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       3.600  -3.740  -2.258  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       6.003  -3.500  -2.475  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       5.304  -1.894  -2.267  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       7.280  -2.304  -0.868  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       6.424  -3.527  -0.056  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       5.896  -1.914   0.032  1.00  0.00           H  
ATOM    163  N   ASP A  12      -0.371  -1.347  -1.646  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -0.830  -0.533  -2.765  1.00  0.00           C  
ATOM    165  C   ASP A  12      -1.209   0.866  -2.289  1.00  0.00           C  
ATOM    166  O   ASP A  12      -0.873   1.862  -2.930  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -2.040  -1.192  -3.429  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -2.313  -0.538  -4.778  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -1.357  -0.248  -5.479  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -3.475  -0.335  -5.093  1.00  0.00           O  
ATOM    171  H   ASP A  12      -0.837  -2.183  -1.435  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -0.035  -0.453  -3.491  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -1.838  -2.246  -3.576  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -2.908  -1.075  -2.792  1.00  0.00           H  
ATOM    175  N   ILE A  13      -1.909   0.931  -1.162  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -2.328   2.214  -0.609  1.00  0.00           C  
ATOM    177  C   ILE A  13      -1.120   3.118  -0.385  1.00  0.00           C  
ATOM    178  O   ILE A  13      -1.155   4.306  -0.705  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -3.059   1.998   0.717  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -4.187   0.980   0.517  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -3.650   3.324   1.196  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -4.812   0.634   1.870  1.00  0.00           C  
ATOM    183  H   ILE A  13      -2.147   0.104  -0.693  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -3.001   2.692  -1.304  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -2.363   1.626   1.455  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -4.941   1.403  -0.131  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -3.788   0.083   0.067  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -4.331   3.706   0.449  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -2.854   4.037   1.355  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -4.183   3.168   2.122  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -5.406  -0.264   1.774  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -5.442   1.448   2.195  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -4.031   0.471   2.598  1.00  0.00           H  
ATOM    194  N   ALA A  14      -0.052   2.547   0.163  1.00  0.00           N  
ATOM    195  CA  ALA A  14       1.162   3.312   0.423  1.00  0.00           C  
ATOM    196  C   ALA A  14       1.773   3.802  -0.886  1.00  0.00           C  
ATOM    197  O   ALA A  14       2.478   4.811  -0.914  1.00  0.00           O  
ATOM    198  CB  ALA A  14       2.177   2.446   1.169  1.00  0.00           C  
ATOM    199  H   ALA A  14      -0.081   1.596   0.396  1.00  0.00           H  
ATOM    200  HA  ALA A  14       0.915   4.165   1.035  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       1.685   1.936   1.984  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       2.965   3.071   1.559  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       2.597   1.718   0.490  1.00  0.00           H  
ATOM    204  N   GLY A  15       1.499   3.081  -1.968  1.00  0.00           N  
ATOM    205  CA  GLY A  15       2.026   3.450  -3.276  1.00  0.00           C  
ATOM    206  C   GLY A  15       1.412   4.758  -3.761  1.00  0.00           C  
ATOM    207  O   GLY A  15       2.125   5.685  -4.145  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.931   2.286  -1.885  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       3.101   3.567  -3.203  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       1.796   2.667  -3.986  1.00  0.00           H  
ATOM    211  N   HIS A  16       0.085   4.827  -3.742  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -0.613   6.029  -4.184  1.00  0.00           C  
ATOM    213  C   HIS A  16      -0.099   7.250  -3.425  1.00  0.00           C  
ATOM    214  O   HIS A  16       0.074   8.325  -3.999  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -2.128   5.861  -3.973  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -2.588   6.674  -2.791  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -2.575   8.060  -2.797  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -3.079   6.310  -1.561  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -3.045   8.476  -1.608  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -3.366   7.449  -0.816  1.00  0.00           N  
ATOM    221  H   HIS A  16      -0.434   4.057  -3.427  1.00  0.00           H  
ATOM    222  HA  HIS A  16      -0.422   6.172  -5.238  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -2.654   6.192  -4.857  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -2.349   4.818  -3.797  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -3.221   5.294  -1.225  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -3.150   9.514  -1.327  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -3.728   7.490   0.094  1.00  0.00           H  
ATOM    228  N   LEU A  17       0.144   7.074  -2.131  1.00  0.00           N  
ATOM    229  CA  LEU A  17       0.639   8.162  -1.300  1.00  0.00           C  
ATOM    230  C   LEU A  17       2.081   8.501  -1.659  1.00  0.00           C  
ATOM    231  O   LEU A  17       2.446   9.671  -1.752  1.00  0.00           O  
ATOM    232  CB  LEU A  17       0.552   7.774   0.176  1.00  0.00           C  
ATOM    233  CG  LEU A  17       0.520   9.036   1.051  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -0.924   9.519   1.212  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       1.100   8.715   2.431  1.00  0.00           C  
ATOM    236  H   LEU A  17      -0.013   6.196  -1.728  1.00  0.00           H  
ATOM    237  HA  LEU A  17       0.030   9.027  -1.463  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -0.348   7.193   0.342  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       1.415   7.185   0.430  1.00  0.00           H  
ATOM    240  HG  LEU A  17       1.108   9.815   0.584  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -1.448   8.869   1.897  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -1.421   9.503   0.252  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -0.925  10.527   1.600  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       0.967   9.565   3.083  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       2.154   8.495   2.336  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       0.589   7.859   2.846  1.00  0.00           H  
ATOM    247  N   ALA A  18       2.894   7.472  -1.861  1.00  0.00           N  
ATOM    248  CA  ALA A  18       4.295   7.680  -2.210  1.00  0.00           C  
ATOM    249  C   ALA A  18       4.413   8.545  -3.461  1.00  0.00           C  
ATOM    250  O   ALA A  18       5.484   9.067  -3.767  1.00  0.00           O  
ATOM    251  CB  ALA A  18       4.977   6.332  -2.453  1.00  0.00           C  
ATOM    252  H   ALA A  18       2.549   6.560  -1.774  1.00  0.00           H  
ATOM    253  HA  ALA A  18       4.791   8.178  -1.391  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       5.111   5.822  -1.511  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       5.939   6.495  -2.915  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       4.361   5.730  -3.104  1.00  0.00           H  
ATOM    257  N   SER A  19       3.306   8.688  -4.180  1.00  0.00           N  
ATOM    258  CA  SER A  19       3.292   9.484  -5.396  1.00  0.00           C  
ATOM    259  C   SER A  19       3.493  10.964  -5.078  1.00  0.00           C  
ATOM    260  O   SER A  19       4.106  11.696  -5.856  1.00  0.00           O  
ATOM    261  CB  SER A  19       1.961   9.288  -6.122  1.00  0.00           C  
ATOM    262  OG  SER A  19       1.078  10.350  -5.787  1.00  0.00           O  
ATOM    263  H   SER A  19       2.483   8.245  -3.892  1.00  0.00           H  
ATOM    264  HA  SER A  19       4.092   9.152  -6.039  1.00  0.00           H  
ATOM    265  HB2 SER A  19       2.124   9.284  -7.184  1.00  0.00           H  
ATOM    266  HB3 SER A  19       1.529   8.341  -5.826  1.00  0.00           H  
ATOM    267  HG  SER A  19       0.407  10.406  -6.472  1.00  0.00           H  
ATOM    268  N   LYS A  20       2.970  11.400  -3.936  1.00  0.00           N  
ATOM    269  CA  LYS A  20       3.100  12.797  -3.535  1.00  0.00           C  
ATOM    270  C   LYS A  20       4.540  13.116  -3.150  1.00  0.00           C  
ATOM    271  O   LYS A  20       4.950  14.277  -3.150  1.00  0.00           O  
ATOM    272  CB  LYS A  20       2.167  13.098  -2.360  1.00  0.00           C  
ATOM    273  CG  LYS A  20       2.680  12.381  -1.106  1.00  0.00           C  
ATOM    274  CD  LYS A  20       3.264  13.400  -0.123  1.00  0.00           C  
ATOM    275  CE  LYS A  20       3.865  12.666   1.078  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       4.098  13.634   2.187  1.00  0.00           N  
ATOM    277  H   LYS A  20       2.490  10.774  -3.355  1.00  0.00           H  
ATOM    278  HA  LYS A  20       2.820  13.419  -4.360  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       2.140  14.164  -2.187  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       1.173  12.746  -2.592  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       1.865  11.851  -0.633  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       3.446  11.681  -1.391  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       4.034  13.976  -0.616  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       2.482  14.062   0.218  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       3.182  11.897   1.408  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       4.803  12.214   0.791  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       3.265  13.656   2.809  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       4.262  14.582   1.791  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       4.930  13.339   2.737  1.00  0.00           H  
ATOM    290  N   VAL A  21       5.303  12.080  -2.820  1.00  0.00           N  
ATOM    291  CA  VAL A  21       6.696  12.266  -2.432  1.00  0.00           C  
ATOM    292  C   VAL A  21       7.494  12.875  -3.577  1.00  0.00           C  
ATOM    293  O   VAL A  21       8.458  13.608  -3.356  1.00  0.00           O  
ATOM    294  CB  VAL A  21       7.314  10.927  -2.029  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       8.759  11.146  -1.579  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       6.508  10.321  -0.877  1.00  0.00           C  
ATOM    297  H   VAL A  21       4.922  11.177  -2.835  1.00  0.00           H  
ATOM    298  HA  VAL A  21       6.731  12.933  -1.592  1.00  0.00           H  
ATOM    299  HB  VAL A  21       7.299  10.255  -2.875  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       8.799  11.973  -0.887  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       9.374  11.364  -2.440  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       9.125  10.252  -1.094  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       5.453  10.402  -1.093  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       6.730  10.853   0.036  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       6.772   9.281  -0.761  1.00  0.00           H  
ATOM    306  N   MET A  22       7.081  12.569  -4.797  1.00  0.00           N  
ATOM    307  CA  MET A  22       7.755  13.093  -5.977  1.00  0.00           C  
ATOM    308  C   MET A  22       7.679  14.615  -5.997  1.00  0.00           C  
ATOM    309  O   MET A  22       8.196  15.262  -6.907  1.00  0.00           O  
ATOM    310  CB  MET A  22       7.108  12.529  -7.243  1.00  0.00           C  
ATOM    311  CG  MET A  22       7.000  11.007  -7.126  1.00  0.00           C  
ATOM    312  SD  MET A  22       6.689  10.296  -8.762  1.00  0.00           S  
ATOM    313  CE  MET A  22       5.063  11.045  -9.028  1.00  0.00           C  
ATOM    314  H   MET A  22       6.304  11.984  -4.905  1.00  0.00           H  
ATOM    315  HA  MET A  22       8.790  12.793  -5.950  1.00  0.00           H  
ATOM    316  HB2 MET A  22       6.119  12.953  -7.361  1.00  0.00           H  
ATOM    317  HB3 MET A  22       7.717  12.780  -8.102  1.00  0.00           H  
ATOM    318  HG2 MET A  22       7.923  10.610  -6.732  1.00  0.00           H  
ATOM    319  HG3 MET A  22       6.187  10.753  -6.463  1.00  0.00           H  
ATOM    320  HE1 MET A  22       4.541  10.503  -9.805  1.00  0.00           H  
ATOM    321  HE2 MET A  22       5.184  12.073  -9.329  1.00  0.00           H  
ATOM    322  HE3 MET A  22       4.495  11.005  -8.109  1.00  0.00           H  
ATOM    323  N   ASN A  23       7.025  15.178  -4.986  1.00  0.00           N  
ATOM    324  CA  ASN A  23       6.873  16.624  -4.888  1.00  0.00           C  
ATOM    325  C   ASN A  23       6.952  17.069  -3.430  1.00  0.00           C  
ATOM    326  O   ASN A  23       7.812  17.871  -3.067  1.00  0.00           O  
ATOM    327  CB  ASN A  23       5.523  17.047  -5.492  1.00  0.00           C  
ATOM    328  CG  ASN A  23       4.875  15.864  -6.182  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       5.140  15.598  -7.355  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       4.037  15.138  -5.518  1.00  0.00           N  
ATOM    331  H   ASN A  23       6.634  14.612  -4.294  1.00  0.00           H  
ATOM    332  HA  ASN A  23       7.667  17.093  -5.441  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       4.870  17.402  -4.709  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       5.672  17.829  -6.209  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       3.835  15.363  -4.587  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       3.616  14.370  -5.942  1.00  0.00           H  
HETATM  337  N   NH2 A  24       6.096  16.590  -2.568  1.00  0.00           N  
HETATM  338  HN1 NH2 A  24       5.410  15.949  -2.861  1.00  0.00           H  
HETATM  339  HN2 NH2 A  24       6.139  16.871  -1.626  1.00  0.00           H  
TER     340      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -4.688 -18.140   2.775  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.781 -17.069   3.277  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.415 -15.706   3.025  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.042 -15.001   2.088  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.677 -17.863   2.940  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.487 -19.029   3.277  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.535 -18.274   1.755  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.622 -17.203   4.341  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.835 -17.124   2.757  1.00  0.00           H  
ATOM     10  N   VAL A   2      -5.376 -15.339   3.868  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -6.054 -14.060   3.729  1.00  0.00           C  
ATOM     12  C   VAL A   2      -5.116 -12.914   4.096  1.00  0.00           C  
ATOM     13  O   VAL A   2      -5.087 -11.884   3.423  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -7.287 -14.036   4.636  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -8.466 -14.703   3.923  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -6.984 -14.794   5.932  1.00  0.00           C  
ATOM     17  H   VAL A   2      -5.634 -15.937   4.597  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -6.370 -13.939   2.704  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -7.540 -13.015   4.868  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -8.780 -14.087   3.093  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.286 -14.820   4.615  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -8.162 -15.672   3.556  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -7.012 -15.857   5.743  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -7.723 -14.542   6.677  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -6.003 -14.518   6.290  1.00  0.00           H  
ATOM     26  N   VAL A   3      -4.349 -13.099   5.166  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -3.414 -12.072   5.609  1.00  0.00           C  
ATOM     28  C   VAL A   3      -2.489 -11.662   4.467  1.00  0.00           C  
ATOM     29  O   VAL A   3      -2.044 -10.517   4.394  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -2.581 -12.593   6.781  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -1.554 -11.536   7.189  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -3.502 -12.891   7.967  1.00  0.00           C  
ATOM     33  H   VAL A   3      -4.412 -13.939   5.665  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -3.971 -11.206   5.935  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -2.068 -13.497   6.485  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.761 -11.502   6.457  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -1.140 -11.789   8.155  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -2.033 -10.570   7.246  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -4.312 -13.526   7.642  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -3.903 -11.965   8.352  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -2.941 -13.390   8.743  1.00  0.00           H  
ATOM     42  N   ASP A   4      -2.205 -12.608   3.575  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -1.334 -12.336   2.439  1.00  0.00           C  
ATOM     44  C   ASP A   4      -1.930 -11.243   1.557  1.00  0.00           C  
ATOM     45  O   ASP A   4      -1.251 -10.280   1.200  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -1.139 -13.609   1.614  1.00  0.00           C  
ATOM     47  CG  ASP A   4       0.018 -13.426   0.637  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       0.234 -12.305   0.209  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       0.671 -14.412   0.333  1.00  0.00           O  
ATOM     50  H   ASP A   4      -2.589 -13.503   3.685  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -0.373 -12.006   2.803  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -0.922 -14.434   2.276  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -2.042 -13.820   1.062  1.00  0.00           H  
ATOM     54  N   ILE A   5      -3.205 -11.397   1.212  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -3.881 -10.414   0.374  1.00  0.00           C  
ATOM     56  C   ILE A   5      -3.959  -9.069   1.087  1.00  0.00           C  
ATOM     57  O   ILE A   5      -3.605  -8.034   0.521  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -5.293 -10.898   0.036  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -5.206 -12.202  -0.760  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -6.009  -9.838  -0.803  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -6.595 -12.835  -0.857  1.00  0.00           C  
ATOM     62  H   ILE A   5      -3.698 -12.183   1.527  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -3.325 -10.293  -0.544  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -5.843 -11.066   0.949  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -4.833 -11.994  -1.752  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -4.537 -12.886  -0.258  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -5.354  -9.501  -1.593  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -6.273  -9.000  -0.174  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -6.904 -10.263  -1.233  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -6.891 -13.207   0.112  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.570 -13.651  -1.563  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -7.306 -12.092  -1.189  1.00  0.00           H  
ATOM     73  N   LEU A   6      -4.422  -9.091   2.332  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -4.539  -7.867   3.115  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.250  -7.053   3.024  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.270  -5.880   2.654  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -4.835  -8.211   4.581  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -5.649  -7.085   5.225  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -5.887  -7.408   6.702  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -4.882  -5.765   5.109  1.00  0.00           C  
ATOM     81  H   LEU A   6      -4.687  -9.946   2.733  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -5.354  -7.278   2.721  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -5.400  -9.133   4.625  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.906  -8.333   5.119  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -6.601  -6.997   4.720  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -6.517  -6.648   7.139  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -4.940  -7.435   7.221  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -6.371  -8.370   6.786  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -4.997  -5.370   4.111  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -3.835  -5.937   5.310  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -5.274  -5.056   5.823  1.00  0.00           H  
ATOM     92  N   LYS A   7      -2.132  -7.687   3.360  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -0.842  -7.023   3.313  1.00  0.00           C  
ATOM     94  C   LYS A   7      -0.607  -6.408   1.935  1.00  0.00           C  
ATOM     95  O   LYS A   7      -0.263  -5.232   1.819  1.00  0.00           O  
ATOM     96  CB  LYS A   7       0.252  -8.044   3.625  1.00  0.00           C  
ATOM     97  CG  LYS A   7       1.426  -7.354   4.323  1.00  0.00           C  
ATOM     98  CD  LYS A   7       1.006  -6.954   5.745  1.00  0.00           C  
ATOM     99  CE  LYS A   7       2.042  -7.454   6.755  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       1.586  -7.130   8.137  1.00  0.00           N  
ATOM    101  H   LYS A   7      -2.170  -8.622   3.646  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -0.821  -6.241   4.056  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -0.150  -8.812   4.271  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       0.590  -8.496   2.712  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       2.266  -8.034   4.366  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       1.706  -6.471   3.768  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       0.932  -5.877   5.810  1.00  0.00           H  
ATOM    108  HD3 LYS A   7       0.045  -7.393   5.970  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       2.156  -8.524   6.655  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       2.991  -6.972   6.567  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       2.042  -7.775   8.813  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       0.553  -7.241   8.194  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       1.844  -6.150   8.367  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.795  -7.213   0.894  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.601  -6.739  -0.470  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.530  -5.574  -0.780  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.241  -4.743  -1.641  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.068  -8.141   1.047  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.419  -6.415  -0.587  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.801  -7.544  -1.160  1.00  0.00           H  
ATOM    121  N   ALA A   9      -2.647  -5.524  -0.070  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -3.622  -4.459  -0.268  1.00  0.00           C  
ATOM    123  C   ALA A   9      -3.102  -3.145   0.306  1.00  0.00           C  
ATOM    124  O   ALA A   9      -3.147  -2.106  -0.353  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -4.946  -4.828   0.406  1.00  0.00           C  
ATOM    126  H   ALA A   9      -2.816  -6.215   0.602  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -3.794  -4.334  -1.327  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -4.876  -4.638   1.467  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.154  -5.874   0.240  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -5.742  -4.230  -0.014  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.607  -3.199   1.539  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -2.079  -2.007   2.192  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.928  -1.422   1.381  1.00  0.00           C  
ATOM    134  O   ALA A  10      -0.789  -0.204   1.271  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -1.590  -2.356   3.599  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.595  -4.055   2.016  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -2.864  -1.272   2.268  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -2.377  -2.864   4.137  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -1.322  -1.449   4.122  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -0.727  -3.001   3.530  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.105  -2.298   0.816  1.00  0.00           N  
ATOM    142  CA  LYS A  11       1.032  -1.859   0.016  1.00  0.00           C  
ATOM    143  C   LYS A  11       0.560  -1.054  -1.191  1.00  0.00           C  
ATOM    144  O   LYS A  11       1.138  -0.019  -1.523  1.00  0.00           O  
ATOM    145  CB  LYS A  11       1.835  -3.068  -0.456  1.00  0.00           C  
ATOM    146  CG  LYS A  11       3.261  -2.634  -0.808  1.00  0.00           C  
ATOM    147  CD  LYS A  11       4.057  -3.846  -1.296  1.00  0.00           C  
ATOM    148  CE  LYS A  11       5.523  -3.453  -1.481  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       6.155  -3.251  -0.146  1.00  0.00           N  
ATOM    150  H   LYS A  11      -0.264  -3.257   0.938  1.00  0.00           H  
ATOM    151  HA  LYS A  11       1.666  -1.241   0.620  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       1.867  -3.809   0.329  1.00  0.00           H  
ATOM    153  HB3 LYS A  11       1.366  -3.484  -1.325  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       3.227  -1.886  -1.590  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       3.739  -2.220   0.069  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       3.985  -4.640  -0.565  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       3.655  -4.186  -2.238  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       6.042  -4.239  -2.009  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       5.581  -2.538  -2.050  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       6.749  -4.071   0.085  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       5.413  -3.143   0.575  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       6.745  -2.394  -0.168  1.00  0.00           H  
ATOM    163  N   ASP A  12      -0.493  -1.537  -1.842  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -1.035  -0.855  -3.012  1.00  0.00           C  
ATOM    165  C   ASP A  12      -1.596   0.509  -2.625  1.00  0.00           C  
ATOM    166  O   ASP A  12      -1.482   1.474  -3.381  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -2.139  -1.704  -3.644  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -2.473  -1.171  -5.033  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -3.326  -1.754  -5.681  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -1.869  -0.187  -5.430  1.00  0.00           O  
ATOM    171  H   ASP A  12      -0.912  -2.367  -1.531  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -0.245  -0.717  -3.734  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -1.802  -2.729  -3.725  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -3.024  -1.661  -3.023  1.00  0.00           H  
ATOM    175  N   ILE A  13      -2.201   0.582  -1.445  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -2.776   1.835  -0.969  1.00  0.00           C  
ATOM    177  C   ILE A  13      -1.674   2.827  -0.608  1.00  0.00           C  
ATOM    178  O   ILE A  13      -1.765   4.012  -0.928  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -3.655   1.575   0.256  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -4.842   0.698  -0.147  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -4.170   2.907   0.807  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -5.570   0.214   1.109  1.00  0.00           C  
ATOM    183  H   ILE A  13      -2.263  -0.220  -0.884  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -3.387   2.259  -1.752  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -3.074   1.073   1.016  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -5.522   1.272  -0.759  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -4.487  -0.154  -0.705  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -4.951   2.719   1.530  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -4.566   3.503  -0.002  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -3.360   3.438   1.282  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -6.536  -0.184   0.834  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -5.702   1.041   1.791  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -4.986  -0.557   1.588  1.00  0.00           H  
ATOM    194  N   ALA A  14      -0.637   2.333   0.058  1.00  0.00           N  
ATOM    195  CA  ALA A  14       0.478   3.187   0.458  1.00  0.00           C  
ATOM    196  C   ALA A  14       1.381   3.486  -0.734  1.00  0.00           C  
ATOM    197  O   ALA A  14       2.070   4.505  -0.761  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.291   2.500   1.557  1.00  0.00           C  
ATOM    199  H   ALA A  14      -0.619   1.381   0.286  1.00  0.00           H  
ATOM    200  HA  ALA A  14       0.087   4.116   0.844  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       1.823   1.658   1.138  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.627   2.156   2.335  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       1.999   3.202   1.972  1.00  0.00           H  
ATOM    204  N   GLY A  15       1.373   2.591  -1.716  1.00  0.00           N  
ATOM    205  CA  GLY A  15       2.198   2.768  -2.906  1.00  0.00           C  
ATOM    206  C   GLY A  15       1.792   4.022  -3.671  1.00  0.00           C  
ATOM    207  O   GLY A  15       2.624   4.887  -3.950  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.805   1.796  -1.639  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       3.236   2.853  -2.607  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       2.080   1.907  -3.551  1.00  0.00           H  
ATOM    211  N   HIS A  16       0.510   4.116  -4.009  1.00  0.00           N  
ATOM    212  CA  HIS A  16       0.008   5.270  -4.746  1.00  0.00           C  
ATOM    213  C   HIS A  16       0.299   6.558  -3.981  1.00  0.00           C  
ATOM    214  O   HIS A  16       0.769   7.540  -4.554  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -1.504   5.121  -4.979  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -2.272   5.861  -3.914  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -2.263   7.245  -3.822  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -3.075   5.423  -2.891  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -3.040   7.587  -2.778  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -3.559   6.515  -2.174  1.00  0.00           N  
ATOM    221  H   HIS A  16      -0.106   3.396  -3.762  1.00  0.00           H  
ATOM    222  HA  HIS A  16       0.505   5.314  -5.704  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -1.760   5.524  -5.948  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -1.767   4.076  -4.945  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -3.300   4.389  -2.675  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -3.221   8.605  -2.466  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -4.153   6.499  -1.396  1.00  0.00           H  
ATOM    228  N   LEU A  17       0.012   6.543  -2.686  1.00  0.00           N  
ATOM    229  CA  LEU A  17       0.241   7.710  -1.846  1.00  0.00           C  
ATOM    230  C   LEU A  17       1.659   8.245  -2.034  1.00  0.00           C  
ATOM    231  O   LEU A  17       1.974   9.356  -1.610  1.00  0.00           O  
ATOM    232  CB  LEU A  17       0.018   7.339  -0.383  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -0.228   8.605   0.453  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -1.710   8.989   0.395  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       0.165   8.338   1.910  1.00  0.00           C  
ATOM    236  H   LEU A  17      -0.362   5.730  -2.286  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -0.458   8.476  -2.115  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -0.839   6.680  -0.305  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       0.894   6.834  -0.018  1.00  0.00           H  
ATOM    240  HG  LEU A  17       0.368   9.416   0.064  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -1.897   9.803   1.081  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -2.316   8.140   0.673  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -1.964   9.300  -0.607  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -0.424   7.520   2.297  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -0.018   9.225   2.499  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       1.212   8.083   1.959  1.00  0.00           H  
ATOM    247  N   ALA A  18       2.513   7.447  -2.667  1.00  0.00           N  
ATOM    248  CA  ALA A  18       3.894   7.852  -2.899  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.984   8.873  -4.030  1.00  0.00           C  
ATOM    250  O   ALA A  18       5.006   9.538  -4.198  1.00  0.00           O  
ATOM    251  CB  ALA A  18       4.744   6.628  -3.246  1.00  0.00           C  
ATOM    252  H   ALA A  18       2.212   6.571  -2.979  1.00  0.00           H  
ATOM    253  HA  ALA A  18       4.279   8.294  -1.996  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       4.502   6.293  -4.244  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       4.541   5.835  -2.541  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       5.791   6.893  -3.199  1.00  0.00           H  
ATOM    257  N   SER A  19       2.913   8.986  -4.808  1.00  0.00           N  
ATOM    258  CA  SER A  19       2.885   9.922  -5.927  1.00  0.00           C  
ATOM    259  C   SER A  19       3.161  11.348  -5.457  1.00  0.00           C  
ATOM    260  O   SER A  19       3.766  12.141  -6.179  1.00  0.00           O  
ATOM    261  CB  SER A  19       1.520   9.862  -6.616  1.00  0.00           C  
ATOM    262  OG  SER A  19       0.706  10.926  -6.144  1.00  0.00           O  
ATOM    263  H   SER A  19       2.130   8.426  -4.633  1.00  0.00           H  
ATOM    264  HA  SER A  19       3.646   9.636  -6.637  1.00  0.00           H  
ATOM    265  HB2 SER A  19       1.648   9.959  -7.680  1.00  0.00           H  
ATOM    266  HB3 SER A  19       1.051   8.912  -6.400  1.00  0.00           H  
ATOM    267  HG  SER A  19       1.108  11.753  -6.420  1.00  0.00           H  
ATOM    268  N   LYS A  20       2.709  11.673  -4.249  1.00  0.00           N  
ATOM    269  CA  LYS A  20       2.911  13.013  -3.706  1.00  0.00           C  
ATOM    270  C   LYS A  20       4.273  13.125  -3.029  1.00  0.00           C  
ATOM    271  O   LYS A  20       4.843  14.213  -2.940  1.00  0.00           O  
ATOM    272  CB  LYS A  20       1.809  13.343  -2.698  1.00  0.00           C  
ATOM    273  CG  LYS A  20       1.810  12.285  -1.590  1.00  0.00           C  
ATOM    274  CD  LYS A  20       2.086  12.944  -0.234  1.00  0.00           C  
ATOM    275  CE  LYS A  20       0.931  13.885   0.123  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       0.435  13.562   1.491  1.00  0.00           N  
ATOM    277  H   LYS A  20       2.228  11.004  -3.718  1.00  0.00           H  
ATOM    278  HA  LYS A  20       2.864  13.724  -4.509  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       1.991  14.321  -2.274  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       0.852  13.340  -3.198  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       0.851  11.788  -1.561  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       2.578  11.565  -1.796  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       2.177  12.180   0.525  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       3.006  13.507  -0.288  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       1.276  14.909   0.097  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       0.131  13.757  -0.589  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       1.239  13.317   2.102  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -0.222  12.757   1.440  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -0.058  14.389   1.885  1.00  0.00           H  
ATOM    290  N   VAL A  21       4.790  11.999  -2.549  1.00  0.00           N  
ATOM    291  CA  VAL A  21       6.082  11.990  -1.877  1.00  0.00           C  
ATOM    292  C   VAL A  21       7.196  12.344  -2.848  1.00  0.00           C  
ATOM    293  O   VAL A  21       8.245  12.846  -2.443  1.00  0.00           O  
ATOM    294  CB  VAL A  21       6.347  10.616  -1.264  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       7.721  10.613  -0.591  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       5.270  10.307  -0.222  1.00  0.00           C  
ATOM    297  H   VAL A  21       4.291  11.163  -2.643  1.00  0.00           H  
ATOM    298  HA  VAL A  21       6.068  12.725  -1.093  1.00  0.00           H  
ATOM    299  HB  VAL A  21       6.325   9.864  -2.040  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       8.492  10.590  -1.347  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       7.809   9.742   0.042  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       7.829  11.506   0.007  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       5.494   9.368   0.262  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       4.307  10.240  -0.708  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       5.246  11.097   0.515  1.00  0.00           H  
ATOM    306  N   MET A  22       6.964  12.096  -4.131  1.00  0.00           N  
ATOM    307  CA  MET A  22       7.965  12.413  -5.141  1.00  0.00           C  
ATOM    308  C   MET A  22       8.562  13.781  -4.845  1.00  0.00           C  
ATOM    309  O   MET A  22       9.725  14.037  -5.147  1.00  0.00           O  
ATOM    310  CB  MET A  22       7.328  12.413  -6.533  1.00  0.00           C  
ATOM    311  CG  MET A  22       6.736  11.031  -6.823  1.00  0.00           C  
ATOM    312  SD  MET A  22       6.534  10.825  -8.610  1.00  0.00           S  
ATOM    313  CE  MET A  22       8.206  10.228  -8.960  1.00  0.00           C  
ATOM    314  H   MET A  22       6.107  11.705  -4.400  1.00  0.00           H  
ATOM    315  HA  MET A  22       8.746  11.672  -5.108  1.00  0.00           H  
ATOM    316  HB2 MET A  22       6.544  13.157  -6.570  1.00  0.00           H  
ATOM    317  HB3 MET A  22       8.083  12.641  -7.274  1.00  0.00           H  
ATOM    318  HG2 MET A  22       7.398  10.268  -6.445  1.00  0.00           H  
ATOM    319  HG3 MET A  22       5.774  10.944  -6.341  1.00  0.00           H  
ATOM    320  HE1 MET A  22       8.491  10.524  -9.961  1.00  0.00           H  
ATOM    321  HE2 MET A  22       8.228   9.153  -8.885  1.00  0.00           H  
ATOM    322  HE3 MET A  22       8.896  10.651  -8.243  1.00  0.00           H  
ATOM    323  N   ASN A  23       7.732  14.633  -4.236  1.00  0.00           N  
ATOM    324  CA  ASN A  23       8.104  15.996  -3.849  1.00  0.00           C  
ATOM    325  C   ASN A  23       6.981  16.962  -4.209  1.00  0.00           C  
ATOM    326  O   ASN A  23       7.181  17.894  -4.987  1.00  0.00           O  
ATOM    327  CB  ASN A  23       9.399  16.438  -4.528  1.00  0.00           C  
ATOM    328  CG  ASN A  23      10.594  15.815  -3.819  1.00  0.00           C  
ATOM    329  OD1 ASN A  23      11.736  15.996  -4.240  1.00  0.00           O  
ATOM    330  ND2 ASN A  23      10.391  15.087  -2.758  1.00  0.00           N  
ATOM    331  H   ASN A  23       6.830  14.329  -4.036  1.00  0.00           H  
ATOM    332  HA  ASN A  23       8.243  16.025  -2.778  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       9.380  16.128  -5.559  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       9.480  17.511  -4.476  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       9.479  14.950  -2.430  1.00  0.00           H  
ATOM    336 HD22 ASN A  23      11.145  14.680  -2.291  1.00  0.00           H  
HETATM  337  N   NH2 A  24       5.799  16.787  -3.683  1.00  0.00           N  
HETATM  338  HN1 NH2 A  24       5.645  16.039  -3.061  1.00  0.00           H  
HETATM  339  HN2 NH2 A  24       5.065  17.399  -3.908  1.00  0.00           H  
TER     340      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -3.607 -16.334   5.848  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.553 -16.163   4.709  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.851 -14.681   4.511  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.649 -14.138   3.425  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.137 -16.590   6.704  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.097 -15.441   6.009  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.927 -17.087   5.625  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.107 -16.567   3.808  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.475 -16.687   4.924  1.00  0.00           H  
ATOM     10  N   VAL A   2      -5.332 -14.034   5.567  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -5.654 -12.616   5.501  1.00  0.00           C  
ATOM     12  C   VAL A   2      -4.378 -11.782   5.405  1.00  0.00           C  
ATOM     13  O   VAL A   2      -4.286 -10.863   4.593  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -6.449 -12.210   6.747  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -7.946 -12.412   6.495  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -6.015 -13.076   7.935  1.00  0.00           C  
ATOM     17  H   VAL A   2      -5.473 -14.516   6.407  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -6.257 -12.434   4.625  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -6.261 -11.173   6.971  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -8.108 -13.377   6.039  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -8.308 -11.637   5.836  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -8.478 -12.364   7.434  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -4.938 -13.156   7.947  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -6.449 -14.061   7.841  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -6.352 -12.620   8.854  1.00  0.00           H  
ATOM     26  N   VAL A   3      -3.398 -12.112   6.240  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -2.133 -11.386   6.239  1.00  0.00           C  
ATOM     28  C   VAL A   3      -1.530 -11.361   4.838  1.00  0.00           C  
ATOM     29  O   VAL A   3      -0.928 -10.368   4.428  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -1.150 -12.047   7.207  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       0.173 -11.280   7.197  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.739 -12.027   8.620  1.00  0.00           C  
ATOM     33  H   VAL A   3      -3.526 -12.855   6.866  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -2.310 -10.372   6.562  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.977 -13.069   6.902  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.025 -10.220   7.250  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       0.709 -11.501   6.285  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       0.769 -11.578   8.047  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.046 -11.022   8.868  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -0.992 -12.360   9.326  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -2.593 -12.686   8.663  1.00  0.00           H  
ATOM     42  N   ASP A   4      -1.695 -12.460   4.108  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -1.162 -12.552   2.754  1.00  0.00           C  
ATOM     44  C   ASP A   4      -1.955 -11.661   1.804  1.00  0.00           C  
ATOM     45  O   ASP A   4      -1.380 -10.881   1.044  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -1.223 -14.001   2.267  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -0.660 -14.100   0.854  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       0.431 -13.599   0.635  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -1.327 -14.677   0.010  1.00  0.00           O  
ATOM     50  H   ASP A   4      -2.183 -13.220   4.487  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -0.132 -12.231   2.760  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -0.643 -14.626   2.929  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -2.250 -14.336   2.267  1.00  0.00           H  
ATOM     54  N   ILE A   5      -3.278 -11.781   1.853  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -4.140 -10.980   0.990  1.00  0.00           C  
ATOM     56  C   ILE A   5      -3.985  -9.496   1.308  1.00  0.00           C  
ATOM     57  O   ILE A   5      -3.717  -8.686   0.421  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -5.599 -11.396   1.181  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -5.776 -12.849   0.734  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -6.502 -10.491   0.340  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -7.116 -13.381   1.245  1.00  0.00           C  
ATOM     62  H   ILE A   5      -3.680 -12.419   2.477  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -3.861 -11.149  -0.038  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -5.866 -11.302   2.223  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -5.755 -12.898  -0.345  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -4.976 -13.450   1.138  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -6.569  -9.519   0.804  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -7.488 -10.928   0.275  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -6.086 -10.390  -0.652  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -7.047 -13.572   2.306  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -7.360 -14.298   0.728  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -7.888 -12.648   1.060  1.00  0.00           H  
ATOM     73  N   LEU A   6      -4.155  -9.147   2.579  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -4.031  -7.756   3.002  1.00  0.00           C  
ATOM     75  C   LEU A   6      -2.761  -7.137   2.422  1.00  0.00           C  
ATOM     76  O   LEU A   6      -2.756  -5.981   2.002  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -3.998  -7.681   4.535  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -4.705  -6.408   5.012  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -4.662  -6.345   6.540  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -4.001  -5.179   4.429  1.00  0.00           C  
ATOM     81  H   LEU A   6      -4.367  -9.835   3.243  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -4.886  -7.204   2.641  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -4.501  -8.545   4.945  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -2.970  -7.668   4.875  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -5.734  -6.425   4.683  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -5.219  -5.484   6.881  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -3.636  -6.262   6.868  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -5.099  -7.243   6.950  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -4.337  -5.018   3.415  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -2.932  -5.338   4.432  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -4.236  -4.310   5.027  1.00  0.00           H  
ATOM     92  N   LYS A   7      -1.686  -7.920   2.401  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -0.418  -7.451   1.874  1.00  0.00           C  
ATOM     94  C   LYS A   7      -0.582  -6.942   0.443  1.00  0.00           C  
ATOM     95  O   LYS A   7      -0.189  -5.820   0.124  1.00  0.00           O  
ATOM     96  CB  LYS A   7       0.588  -8.604   1.908  1.00  0.00           C  
ATOM     97  CG  LYS A   7       1.999  -8.059   2.137  1.00  0.00           C  
ATOM     98  CD  LYS A   7       2.116  -7.546   3.580  1.00  0.00           C  
ATOM     99  CE  LYS A   7       3.350  -8.158   4.252  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       4.577  -7.718   3.532  1.00  0.00           N  
ATOM    101  H   LYS A   7      -1.745  -8.833   2.746  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -0.055  -6.646   2.495  1.00  0.00           H  
ATOM    103  HB2 LYS A   7       0.327  -9.280   2.710  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       0.554  -9.135   0.977  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       2.718  -8.848   1.969  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       2.188  -7.247   1.450  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       2.207  -6.469   3.575  1.00  0.00           H  
ATOM    108  HD3 LYS A   7       1.232  -7.828   4.132  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       3.398  -7.829   5.281  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       3.280  -9.235   4.221  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       4.567  -6.684   3.428  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       4.605  -8.161   2.591  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       5.418  -8.001   4.074  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.164  -7.776  -0.413  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -1.373  -7.401  -1.808  1.00  0.00           C  
ATOM    116  C   GLY A   8      -2.263  -6.171  -1.916  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.195  -5.424  -2.891  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.457  -8.658  -0.103  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -0.420  -7.186  -2.258  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.839  -8.221  -2.331  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.095  -5.970  -0.905  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -4.001  -4.827  -0.887  1.00  0.00           C  
ATOM    123  C   ALA A   9      -3.251  -3.556  -0.507  1.00  0.00           C  
ATOM    124  O   ALA A   9      -3.436  -2.506  -1.122  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.133  -5.074   0.112  1.00  0.00           C  
ATOM    126  H   ALA A   9      -3.098  -6.603  -0.159  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -4.427  -4.702  -1.871  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -4.765  -4.923   1.117  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.490  -6.087   0.008  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -5.941  -4.385  -0.082  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.401  -3.659   0.510  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -1.625  -2.510   0.966  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.767  -1.960  -0.170  1.00  0.00           C  
ATOM    134  O   ALA A  10      -0.459  -0.768  -0.206  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -0.727  -2.917   2.135  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.294  -4.521   0.962  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -2.303  -1.739   1.298  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -1.295  -3.512   2.835  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -0.360  -2.030   2.631  1.00  0.00           H  
ATOM    140  HB3 ALA A  10       0.107  -3.494   1.764  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.384  -2.835  -1.093  1.00  0.00           N  
ATOM    142  CA  LYS A  11       0.440  -2.426  -2.224  1.00  0.00           C  
ATOM    143  C   LYS A  11      -0.234  -1.301  -3.002  1.00  0.00           C  
ATOM    144  O   LYS A  11       0.427  -0.368  -3.460  1.00  0.00           O  
ATOM    145  CB  LYS A  11       0.682  -3.617  -3.147  1.00  0.00           C  
ATOM    146  CG  LYS A  11       1.911  -3.351  -4.020  1.00  0.00           C  
ATOM    147  CD  LYS A  11       2.045  -4.461  -5.064  1.00  0.00           C  
ATOM    148  CE  LYS A  11       3.417  -4.370  -5.734  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       4.472  -4.791  -4.768  1.00  0.00           N  
ATOM    150  H   LYS A  11      -0.659  -3.772  -1.012  1.00  0.00           H  
ATOM    151  HA  LYS A  11       1.387  -2.079  -1.859  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       0.844  -4.505  -2.555  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -0.176  -3.754  -3.775  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       1.800  -2.398  -4.519  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       2.797  -3.334  -3.400  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       1.943  -5.423  -4.581  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       1.274  -4.350  -5.811  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       3.440  -5.019  -6.597  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       3.599  -3.351  -6.045  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       5.391  -4.417  -5.075  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       4.513  -5.830  -4.733  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       4.246  -4.419  -3.825  1.00  0.00           H  
ATOM    163  N   ASP A  12      -1.551  -1.395  -3.149  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -2.304  -0.377  -3.874  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.211   0.968  -3.159  1.00  0.00           C  
ATOM    166  O   ASP A  12      -1.843   1.977  -3.759  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -3.770  -0.798  -3.993  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -4.585   0.324  -4.627  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -5.800   0.212  -4.642  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -3.982   1.280  -5.089  1.00  0.00           O  
ATOM    171  H   ASP A  12      -2.025  -2.160  -2.763  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.888  -0.276  -4.866  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -3.838  -1.683  -4.612  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -4.163  -1.013  -3.008  1.00  0.00           H  
ATOM    175  N   ILE A  13      -2.546   0.973  -1.873  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -2.495   2.200  -1.086  1.00  0.00           C  
ATOM    177  C   ILE A  13      -1.093   2.802  -1.130  1.00  0.00           C  
ATOM    178  O   ILE A  13      -0.931   4.017  -1.240  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -2.888   1.909   0.366  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -4.389   1.608   0.442  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -2.574   3.125   1.242  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -4.697   0.289  -0.274  1.00  0.00           C  
ATOM    183  H   ILE A  13      -2.832   0.139  -1.445  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -3.195   2.911  -1.500  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -2.329   1.056   0.726  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -4.688   1.532   1.478  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -4.939   2.408  -0.032  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -2.908   4.022   0.742  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -1.508   3.182   1.410  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -3.083   3.028   2.189  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -5.615  -0.125   0.116  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -3.891  -0.410  -0.112  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -4.808   0.472  -1.332  1.00  0.00           H  
ATOM    194  N   ALA A  14      -0.083   1.942  -1.044  1.00  0.00           N  
ATOM    195  CA  ALA A  14       1.302   2.400  -1.075  1.00  0.00           C  
ATOM    196  C   ALA A  14       1.583   3.173  -2.359  1.00  0.00           C  
ATOM    197  O   ALA A  14       2.407   4.088  -2.376  1.00  0.00           O  
ATOM    198  CB  ALA A  14       2.249   1.202  -0.980  1.00  0.00           C  
ATOM    199  H   ALA A  14      -0.272   0.984  -0.957  1.00  0.00           H  
ATOM    200  HA  ALA A  14       1.475   3.048  -0.229  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       2.104   0.701  -0.035  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       3.271   1.545  -1.053  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       2.041   0.515  -1.787  1.00  0.00           H  
ATOM    204  N   GLY A  15       0.894   2.799  -3.431  1.00  0.00           N  
ATOM    205  CA  GLY A  15       1.078   3.465  -4.716  1.00  0.00           C  
ATOM    206  C   GLY A  15       0.571   4.902  -4.664  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.322   5.845  -4.914  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.251   2.063  -3.359  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       2.133   3.468  -4.964  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       0.532   2.924  -5.478  1.00  0.00           H  
ATOM    211  N   HIS A  16      -0.709   5.061  -4.341  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -1.306   6.389  -4.262  1.00  0.00           C  
ATOM    213  C   HIS A  16      -0.583   7.236  -3.215  1.00  0.00           C  
ATOM    214  O   HIS A  16      -0.512   8.459  -3.334  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -2.801   6.267  -3.920  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -3.104   6.965  -2.619  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -3.574   8.268  -2.572  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -3.009   6.555  -1.313  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -3.742   8.593  -1.278  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -3.412   7.584  -0.467  1.00  0.00           N  
ATOM    221  H   HIS A  16      -1.260   4.273  -4.153  1.00  0.00           H  
ATOM    222  HA  HIS A  16      -1.208   6.868  -5.223  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -3.389   6.715  -4.709  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -3.060   5.223  -3.834  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -2.671   5.581  -0.990  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -4.101   9.552  -0.936  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -3.445   7.571   0.511  1.00  0.00           H  
ATOM    228  N   LEU A  17      -0.053   6.577  -2.190  1.00  0.00           N  
ATOM    229  CA  LEU A  17       0.657   7.278  -1.130  1.00  0.00           C  
ATOM    230  C   LEU A  17       2.017   7.764  -1.619  1.00  0.00           C  
ATOM    231  O   LEU A  17       2.327   8.951  -1.540  1.00  0.00           O  
ATOM    232  CB  LEU A  17       0.841   6.356   0.073  1.00  0.00           C  
ATOM    233  CG  LEU A  17       1.170   7.186   1.322  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -0.116   7.761   1.926  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       1.857   6.294   2.358  1.00  0.00           C  
ATOM    236  H   LEU A  17      -0.143   5.605  -2.145  1.00  0.00           H  
ATOM    237  HA  LEU A  17       0.077   8.123  -0.827  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -0.068   5.792   0.237  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       1.654   5.681  -0.130  1.00  0.00           H  
ATOM    240  HG  LEU A  17       1.831   7.997   1.052  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -0.462   8.586   1.322  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       0.082   8.109   2.929  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -0.877   6.994   1.957  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       2.756   5.873   1.932  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       1.189   5.496   2.647  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       2.112   6.882   3.228  1.00  0.00           H  
ATOM    247  N   ALA A  18       2.826   6.837  -2.123  1.00  0.00           N  
ATOM    248  CA  ALA A  18       4.153   7.185  -2.620  1.00  0.00           C  
ATOM    249  C   ALA A  18       4.060   8.268  -3.690  1.00  0.00           C  
ATOM    250  O   ALA A  18       5.074   8.817  -4.121  1.00  0.00           O  
ATOM    251  CB  ALA A  18       4.834   5.946  -3.203  1.00  0.00           C  
ATOM    252  H   ALA A  18       2.527   5.905  -2.160  1.00  0.00           H  
ATOM    253  HA  ALA A  18       4.748   7.555  -1.799  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       5.107   5.274  -2.402  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       5.721   6.243  -3.742  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       4.153   5.445  -3.877  1.00  0.00           H  
ATOM    257  N   SER A  19       2.838   8.566  -4.119  1.00  0.00           N  
ATOM    258  CA  SER A  19       2.621   9.579  -5.141  1.00  0.00           C  
ATOM    259  C   SER A  19       2.957  10.971  -4.612  1.00  0.00           C  
ATOM    260  O   SER A  19       3.202  11.895  -5.387  1.00  0.00           O  
ATOM    261  CB  SER A  19       1.163   9.538  -5.603  1.00  0.00           C  
ATOM    262  OG  SER A  19       0.444  10.601  -4.991  1.00  0.00           O  
ATOM    263  H   SER A  19       2.068   8.094  -3.745  1.00  0.00           H  
ATOM    264  HA  SER A  19       3.259   9.361  -5.983  1.00  0.00           H  
ATOM    265  HB2 SER A  19       1.117   9.649  -6.672  1.00  0.00           H  
ATOM    266  HB3 SER A  19       0.726   8.588  -5.324  1.00  0.00           H  
ATOM    267  HG  SER A  19       0.767  11.428  -5.356  1.00  0.00           H  
ATOM    268  N   LYS A  20       2.963  11.118  -3.289  1.00  0.00           N  
ATOM    269  CA  LYS A  20       3.266  12.409  -2.673  1.00  0.00           C  
ATOM    270  C   LYS A  20       4.731  12.481  -2.249  1.00  0.00           C  
ATOM    271  O   LYS A  20       5.287  13.567  -2.089  1.00  0.00           O  
ATOM    272  CB  LYS A  20       2.367  12.632  -1.457  1.00  0.00           C  
ATOM    273  CG  LYS A  20       2.729  11.617  -0.369  1.00  0.00           C  
ATOM    274  CD  LYS A  20       3.454  12.320   0.783  1.00  0.00           C  
ATOM    275  CE  LYS A  20       3.745  11.309   1.895  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       4.710  11.902   2.864  1.00  0.00           N  
ATOM    277  H   LYS A  20       2.757  10.348  -2.718  1.00  0.00           H  
ATOM    278  HA  LYS A  20       3.075  13.187  -3.385  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       2.508  13.637  -1.085  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       1.334  12.498  -1.744  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       1.828  11.150   0.005  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       3.375  10.866  -0.791  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       4.383  12.737   0.421  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       2.830  13.110   1.173  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       2.826  11.063   2.406  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       4.170  10.414   1.465  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       5.195  11.141   3.379  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       4.197  12.506   3.538  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       5.411  12.472   2.351  1.00  0.00           H  
ATOM    290  N   VAL A  21       5.349  11.319  -2.063  1.00  0.00           N  
ATOM    291  CA  VAL A  21       6.748  11.267  -1.651  1.00  0.00           C  
ATOM    292  C   VAL A  21       7.615  12.114  -2.572  1.00  0.00           C  
ATOM    293  O   VAL A  21       8.740  12.468  -2.219  1.00  0.00           O  
ATOM    294  CB  VAL A  21       7.243   9.818  -1.652  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       8.766   9.790  -1.490  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       6.595   9.060  -0.491  1.00  0.00           C  
ATOM    297  H   VAL A  21       4.856  10.483  -2.201  1.00  0.00           H  
ATOM    298  HA  VAL A  21       6.831  11.661  -0.650  1.00  0.00           H  
ATOM    299  HB  VAL A  21       6.973   9.346  -2.587  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       9.233  10.075  -2.421  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       9.081   8.792  -1.221  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       9.057  10.480  -0.712  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       7.061   9.358   0.438  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       6.728   7.998  -0.636  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       5.540   9.290  -0.454  1.00  0.00           H  
ATOM    306  N   MET A  22       7.091  12.448  -3.747  1.00  0.00           N  
ATOM    307  CA  MET A  22       7.843  13.268  -4.686  1.00  0.00           C  
ATOM    308  C   MET A  22       8.527  14.402  -3.936  1.00  0.00           C  
ATOM    309  O   MET A  22       9.614  14.834  -4.307  1.00  0.00           O  
ATOM    310  CB  MET A  22       6.910  13.840  -5.755  1.00  0.00           C  
ATOM    311  CG  MET A  22       6.248  12.694  -6.523  1.00  0.00           C  
ATOM    312  SD  MET A  22       5.669  13.299  -8.128  1.00  0.00           S  
ATOM    313  CE  MET A  22       5.589  11.694  -8.959  1.00  0.00           C  
ATOM    314  H   MET A  22       6.188  12.148  -3.977  1.00  0.00           H  
ATOM    315  HA  MET A  22       8.594  12.659  -5.162  1.00  0.00           H  
ATOM    316  HB2 MET A  22       6.147  14.444  -5.280  1.00  0.00           H  
ATOM    317  HB3 MET A  22       7.482  14.450  -6.443  1.00  0.00           H  
ATOM    318  HG2 MET A  22       6.965  11.900  -6.674  1.00  0.00           H  
ATOM    319  HG3 MET A  22       5.410  12.319  -5.956  1.00  0.00           H  
ATOM    320  HE1 MET A  22       6.551  11.205  -8.889  1.00  0.00           H  
ATOM    321  HE2 MET A  22       5.336  11.836  -9.998  1.00  0.00           H  
ATOM    322  HE3 MET A  22       4.833  11.082  -8.488  1.00  0.00           H  
ATOM    323  N   ASN A  23       7.857  14.851  -2.870  1.00  0.00           N  
ATOM    324  CA  ASN A  23       8.340  15.926  -2.000  1.00  0.00           C  
ATOM    325  C   ASN A  23       7.196  16.875  -1.665  1.00  0.00           C  
ATOM    326  O   ASN A  23       7.259  18.066  -1.969  1.00  0.00           O  
ATOM    327  CB  ASN A  23       9.478  16.708  -2.654  1.00  0.00           C  
ATOM    328  CG  ASN A  23      10.779  15.923  -2.543  1.00  0.00           C  
ATOM    329  OD1 ASN A  23      11.813  16.347  -3.059  1.00  0.00           O  
ATOM    330  ND2 ASN A  23      10.782  14.793  -1.895  1.00  0.00           N  
ATOM    331  H   ASN A  23       7.005  14.434  -2.657  1.00  0.00           H  
ATOM    332  HA  ASN A  23       8.700  15.491  -1.079  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       9.240  16.878  -3.692  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       9.596  17.654  -2.153  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       9.956  14.463  -1.487  1.00  0.00           H  
ATOM    336 HD22 ASN A  23      11.606  14.277  -1.814  1.00  0.00           H  
HETATM  337  N   NH2 A  24       6.143  16.410  -1.049  1.00  0.00           N  
HETATM  338  HN1 NH2 A  24       6.097  15.457  -0.808  1.00  0.00           H  
HETATM  339  HN2 NH2 A  24       5.397  17.010  -0.828  1.00  0.00           H  
TER     340      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -5.612 -17.805   3.423  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.912 -16.853   4.330  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.324 -15.426   3.986  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.913 -14.881   2.961  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.852 -18.671   3.945  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.990 -18.043   2.623  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.485 -17.367   3.066  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.182 -17.070   5.356  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.843 -16.955   4.205  1.00  0.00           H  
ATOM     10  N   VAL A   2      -6.139 -14.826   4.848  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -6.602 -13.466   4.628  1.00  0.00           C  
ATOM     12  C   VAL A   2      -5.457 -12.474   4.820  1.00  0.00           C  
ATOM     13  O   VAL A   2      -5.378 -11.462   4.124  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -7.734 -13.148   5.609  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -9.064 -13.651   5.044  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -7.456 -13.837   6.947  1.00  0.00           C  
ATOM     17  H   VAL A   2      -6.435 -15.307   5.646  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -6.976 -13.379   3.620  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -7.789 -12.083   5.759  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -8.935 -14.652   4.658  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.387 -12.998   4.247  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -9.808 -13.660   5.826  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -8.081 -13.400   7.713  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -6.417 -13.707   7.212  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -7.677 -14.892   6.862  1.00  0.00           H  
ATOM     26  N   VAL A   3      -4.573 -12.773   5.765  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -3.436 -11.900   6.037  1.00  0.00           C  
ATOM     28  C   VAL A   3      -2.638 -11.649   4.761  1.00  0.00           C  
ATOM     29  O   VAL A   3      -2.121 -10.553   4.547  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -2.529 -12.537   7.091  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -1.379 -11.583   7.418  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -3.339 -12.812   8.360  1.00  0.00           C  
ATOM     33  H   VAL A   3      -4.686 -13.594   6.288  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -3.801 -10.957   6.414  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -2.129 -13.465   6.708  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.674 -11.574   6.600  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -0.882 -11.914   8.318  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -1.769 -10.587   7.567  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -3.995 -13.654   8.193  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -3.926 -11.940   8.608  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -2.665 -13.035   9.175  1.00  0.00           H  
ATOM     42  N   ASP A   4      -2.544 -12.672   3.918  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -1.807 -12.552   2.665  1.00  0.00           C  
ATOM     44  C   ASP A   4      -2.431 -11.482   1.775  1.00  0.00           C  
ATOM     45  O   ASP A   4      -1.747 -10.569   1.313  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -1.803 -13.893   1.930  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -1.095 -13.750   0.587  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       0.125 -13.755   0.579  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -1.784 -13.638  -0.415  1.00  0.00           O  
ATOM     50  H   ASP A   4      -2.977 -13.522   4.141  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -0.787 -12.273   2.885  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -1.288 -14.630   2.530  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -2.821 -14.214   1.765  1.00  0.00           H  
ATOM     54  N   ILE A   5      -3.734 -11.601   1.540  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -4.439 -10.637   0.703  1.00  0.00           C  
ATOM     56  C   ILE A   5      -4.221  -9.220   1.224  1.00  0.00           C  
ATOM     57  O   ILE A   5      -3.922  -8.304   0.457  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -5.935 -10.952   0.686  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -6.150 -12.365   0.138  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -6.660  -9.945  -0.207  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -7.581 -12.817   0.436  1.00  0.00           C  
ATOM     62  H   ILE A   5      -4.229 -12.349   1.933  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -4.057 -10.701  -0.305  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -6.327 -10.890   1.691  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -5.987 -12.365  -0.930  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -5.456 -13.045   0.608  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -6.116  -9.827  -1.133  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -6.719  -8.992   0.299  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -7.657 -10.302  -0.418  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -8.276 -12.193  -0.107  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -7.773 -12.732   1.496  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -7.705 -13.844   0.129  1.00  0.00           H  
ATOM     73  N   LEU A   6      -4.370  -9.048   2.533  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -4.185  -7.739   3.149  1.00  0.00           C  
ATOM     75  C   LEU A   6      -2.801  -7.187   2.815  1.00  0.00           C  
ATOM     76  O   LEU A   6      -2.650  -6.004   2.508  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -4.349  -7.853   4.671  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -4.992  -6.577   5.225  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -5.120  -6.690   6.745  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -4.118  -5.369   4.875  1.00  0.00           C  
ATOM     81  H   LEU A   6      -4.607  -9.815   3.095  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -4.934  -7.063   2.764  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -4.982  -8.700   4.899  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.381  -7.994   5.131  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -5.973  -6.453   4.790  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -4.135  -6.743   7.187  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -5.676  -7.582   6.994  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -5.639  -5.824   7.128  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -4.352  -4.549   5.539  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -4.312  -5.069   3.856  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -3.076  -5.632   4.981  1.00  0.00           H  
ATOM     92  N   LYS A   7      -1.794  -8.053   2.879  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -0.431  -7.654   2.584  1.00  0.00           C  
ATOM     94  C   LYS A   7      -0.344  -7.008   1.202  1.00  0.00           C  
ATOM     95  O   LYS A   7       0.167  -5.898   1.056  1.00  0.00           O  
ATOM     96  CB  LYS A   7       0.470  -8.889   2.643  1.00  0.00           C  
ATOM     97  CG  LYS A   7       1.870  -8.493   3.116  1.00  0.00           C  
ATOM     98  CD  LYS A   7       1.814  -8.115   4.604  1.00  0.00           C  
ATOM     99  CE  LYS A   7       2.894  -8.878   5.378  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       2.778  -8.566   6.830  1.00  0.00           N  
ATOM    101  H   LYS A   7      -1.971  -8.983   3.128  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -0.105  -6.942   3.327  1.00  0.00           H  
ATOM    103  HB2 LYS A   7       0.047  -9.607   3.330  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       0.532  -9.333   1.667  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       2.544  -9.326   2.975  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       2.219  -7.647   2.542  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       1.979  -7.052   4.713  1.00  0.00           H  
ATOM    108  HD3 LYS A   7       0.843  -8.370   5.001  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       2.763  -9.940   5.227  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       3.870  -8.582   5.022  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       3.564  -9.009   7.345  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       1.874  -8.935   7.192  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       2.812  -7.536   6.967  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.847  -7.713   0.194  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.820  -7.200  -1.171  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.592  -5.894  -1.277  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.329  -5.071  -2.155  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.241  -8.592   0.370  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.202  -7.029  -1.460  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.263  -7.927  -1.834  1.00  0.00           H  
ATOM    121  N   ALA A   9      -2.546  -5.712  -0.378  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -3.360  -4.502  -0.370  1.00  0.00           C  
ATOM    123  C   ALA A   9      -2.538  -3.308   0.104  1.00  0.00           C  
ATOM    124  O   ALA A   9      -2.742  -2.183  -0.352  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -4.570  -4.690   0.548  1.00  0.00           C  
ATOM    126  H   ALA A   9      -2.704  -6.406   0.295  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -3.711  -4.310  -1.373  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -4.972  -5.685   0.415  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.326  -3.960   0.301  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.266  -4.561   1.576  1.00  0.00           H  
ATOM    131  N   ALA A  10      -1.609  -3.561   1.019  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -0.761  -2.498   1.547  1.00  0.00           C  
ATOM    133  C   ALA A  10       0.066  -1.871   0.429  1.00  0.00           C  
ATOM    134  O   ALA A  10       0.342  -0.672   0.447  1.00  0.00           O  
ATOM    135  CB  ALA A  10       0.173  -3.059   2.621  1.00  0.00           C  
ATOM    136  H   ALA A  10      -1.491  -4.477   1.346  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -1.386  -1.739   1.989  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -0.405  -3.615   3.345  1.00  0.00           H  
ATOM    139  HB2 ALA A  10       0.682  -2.245   3.115  1.00  0.00           H  
ATOM    140  HB3 ALA A  10       0.898  -3.713   2.161  1.00  0.00           H  
ATOM    141  N   LYS A  11       0.457  -2.690  -0.542  1.00  0.00           N  
ATOM    142  CA  LYS A  11       1.253  -2.207  -1.662  1.00  0.00           C  
ATOM    143  C   LYS A  11       0.477  -1.165  -2.465  1.00  0.00           C  
ATOM    144  O   LYS A  11       1.056  -0.212  -2.987  1.00  0.00           O  
ATOM    145  CB  LYS A  11       1.639  -3.372  -2.568  1.00  0.00           C  
ATOM    146  CG  LYS A  11       2.881  -3.002  -3.383  1.00  0.00           C  
ATOM    147  CD  LYS A  11       3.215  -4.141  -4.349  1.00  0.00           C  
ATOM    148  CE  LYS A  11       4.239  -3.654  -5.377  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       5.217  -2.747  -4.711  1.00  0.00           N  
ATOM    150  H   LYS A  11       0.207  -3.637  -0.503  1.00  0.00           H  
ATOM    151  HA  LYS A  11       2.149  -1.756  -1.284  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       1.849  -4.243  -1.965  1.00  0.00           H  
ATOM    153  HB3 LYS A  11       0.827  -3.583  -3.235  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       2.688  -2.098  -3.944  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       3.716  -2.842  -2.716  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       3.626  -4.973  -3.796  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       2.318  -4.454  -4.859  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       4.761  -4.502  -5.793  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       3.732  -3.120  -6.165  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       6.070  -2.664  -5.299  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       5.472  -3.135  -3.780  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       4.790  -1.806  -4.590  1.00  0.00           H  
ATOM    163  N   ASP A  12      -0.836  -1.355  -2.557  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -1.681  -0.428  -3.296  1.00  0.00           C  
ATOM    165  C   ASP A  12      -1.703   0.934  -2.605  1.00  0.00           C  
ATOM    166  O   ASP A  12      -1.752   1.974  -3.262  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -3.104  -0.993  -3.391  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -3.304  -1.697  -4.730  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -3.679  -1.028  -5.679  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -3.081  -2.896  -4.786  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.245  -2.129  -2.121  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.281  -0.307  -4.292  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -3.258  -1.703  -2.588  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -3.818  -0.188  -3.301  1.00  0.00           H  
ATOM    175  N   ILE A  13      -1.666   0.920  -1.277  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -1.680   2.160  -0.509  1.00  0.00           C  
ATOM    177  C   ILE A  13      -0.311   2.829  -0.553  1.00  0.00           C  
ATOM    178  O   ILE A  13      -0.205   4.036  -0.772  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -2.064   1.872   0.944  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -3.294   0.964   0.975  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -2.384   3.187   1.656  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -3.693   0.694   2.427  1.00  0.00           C  
ATOM    183  H   ILE A  13      -1.626   0.062  -0.805  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -2.411   2.829  -0.937  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -1.239   1.384   1.443  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -4.111   1.447   0.459  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -3.063   0.028   0.488  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -1.619   3.915   1.431  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -2.419   3.020   2.723  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -3.342   3.556   1.318  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -2.815   0.436   2.999  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -4.399  -0.123   2.461  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -4.149   1.580   2.845  1.00  0.00           H  
ATOM    194  N   ALA A  14       0.736   2.037  -0.343  1.00  0.00           N  
ATOM    195  CA  ALA A  14       2.096   2.563  -0.362  1.00  0.00           C  
ATOM    196  C   ALA A  14       2.404   3.195  -1.716  1.00  0.00           C  
ATOM    197  O   ALA A  14       3.151   4.170  -1.801  1.00  0.00           O  
ATOM    198  CB  ALA A  14       3.095   1.440  -0.081  1.00  0.00           C  
ATOM    199  H   ALA A  14       0.592   1.082  -0.174  1.00  0.00           H  
ATOM    200  HA  ALA A  14       2.190   3.315   0.407  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       4.079   1.861   0.062  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       3.113   0.757  -0.916  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       2.798   0.909   0.812  1.00  0.00           H  
ATOM    204  N   GLY A  15       1.822   2.635  -2.771  1.00  0.00           N  
ATOM    205  CA  GLY A  15       2.041   3.152  -4.116  1.00  0.00           C  
ATOM    206  C   GLY A  15       1.394   4.523  -4.281  1.00  0.00           C  
ATOM    207  O   GLY A  15       2.048   5.484  -4.687  1.00  0.00           O  
ATOM    208  H   GLY A  15       1.235   1.861  -2.642  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       3.106   3.237  -4.295  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       1.609   2.468  -4.834  1.00  0.00           H  
ATOM    211  N   HIS A  16       0.107   4.606  -3.963  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -0.617   5.866  -4.080  1.00  0.00           C  
ATOM    213  C   HIS A  16       0.009   6.923  -3.173  1.00  0.00           C  
ATOM    214  O   HIS A  16       0.007   8.112  -3.494  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -2.095   5.649  -3.716  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -2.515   6.600  -2.624  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -3.382   7.656  -2.858  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -2.194   6.666  -1.292  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -3.552   8.307  -1.692  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -2.849   7.746  -0.705  1.00  0.00           N  
ATOM    221  H   HIS A  16      -0.364   3.808  -3.645  1.00  0.00           H  
ATOM    222  HA  HIS A  16      -0.559   6.204  -5.101  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -2.710   5.817  -4.589  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -2.231   4.635  -3.376  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -1.533   5.985  -0.776  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -4.179   9.178  -1.570  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -2.804   8.032   0.231  1.00  0.00           H  
ATOM    228  N   LEU A  17       0.541   6.481  -2.038  1.00  0.00           N  
ATOM    229  CA  LEU A  17       1.165   7.395  -1.091  1.00  0.00           C  
ATOM    230  C   LEU A  17       2.434   8.003  -1.679  1.00  0.00           C  
ATOM    231  O   LEU A  17       2.554   9.222  -1.793  1.00  0.00           O  
ATOM    232  CB  LEU A  17       1.501   6.654   0.202  1.00  0.00           C  
ATOM    233  CG  LEU A  17       1.607   7.651   1.366  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       0.221   7.898   1.968  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       2.530   7.081   2.446  1.00  0.00           C  
ATOM    236  H   LEU A  17       0.512   5.524  -1.834  1.00  0.00           H  
ATOM    237  HA  LEU A  17       0.476   8.182  -0.865  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       0.725   5.929   0.415  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       2.443   6.149   0.079  1.00  0.00           H  
ATOM    240  HG  LEU A  17       2.012   8.586   1.004  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -0.210   6.957   2.280  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -0.418   8.359   1.229  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       0.311   8.553   2.823  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       3.549   7.079   2.085  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       2.229   6.070   2.679  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       2.464   7.690   3.335  1.00  0.00           H  
ATOM    247  N   ALA A  18       3.382   7.148  -2.048  1.00  0.00           N  
ATOM    248  CA  ALA A  18       4.640   7.617  -2.618  1.00  0.00           C  
ATOM    249  C   ALA A  18       4.390   8.420  -3.890  1.00  0.00           C  
ATOM    250  O   ALA A  18       5.297   9.067  -4.415  1.00  0.00           O  
ATOM    251  CB  ALA A  18       5.542   6.426  -2.937  1.00  0.00           C  
ATOM    252  H   ALA A  18       3.235   6.187  -1.931  1.00  0.00           H  
ATOM    253  HA  ALA A  18       5.137   8.246  -1.898  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       5.822   5.931  -2.020  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       6.429   6.773  -3.445  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       5.012   5.732  -3.573  1.00  0.00           H  
ATOM    257  N   SER A  19       3.159   8.369  -4.384  1.00  0.00           N  
ATOM    258  CA  SER A  19       2.802   9.088  -5.599  1.00  0.00           C  
ATOM    259  C   SER A  19       2.862  10.598  -5.382  1.00  0.00           C  
ATOM    260  O   SER A  19       3.205  11.349  -6.295  1.00  0.00           O  
ATOM    261  CB  SER A  19       1.391   8.685  -6.036  1.00  0.00           C  
ATOM    262  OG  SER A  19       0.474   9.710  -5.677  1.00  0.00           O  
ATOM    263  H   SER A  19       2.479   7.833  -3.929  1.00  0.00           H  
ATOM    264  HA  SER A  19       3.497   8.818  -6.378  1.00  0.00           H  
ATOM    265  HB2 SER A  19       1.368   8.547  -7.103  1.00  0.00           H  
ATOM    266  HB3 SER A  19       1.118   7.758  -5.551  1.00  0.00           H  
ATOM    267  HG  SER A  19       0.718  10.036  -4.808  1.00  0.00           H  
ATOM    268  N   LYS A  20       2.519  11.040  -4.175  1.00  0.00           N  
ATOM    269  CA  LYS A  20       2.533  12.469  -3.862  1.00  0.00           C  
ATOM    270  C   LYS A  20       3.823  12.868  -3.149  1.00  0.00           C  
ATOM    271  O   LYS A  20       4.184  14.044  -3.114  1.00  0.00           O  
ATOM    272  CB  LYS A  20       1.328  12.825  -2.986  1.00  0.00           C  
ATOM    273  CG  LYS A  20       1.467  12.136  -1.625  1.00  0.00           C  
ATOM    274  CD  LYS A  20       1.647  13.184  -0.523  1.00  0.00           C  
ATOM    275  CE  LYS A  20       1.695  12.490   0.840  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       1.540  13.507   1.919  1.00  0.00           N  
ATOM    277  H   LYS A  20       2.249  10.397  -3.486  1.00  0.00           H  
ATOM    278  HA  LYS A  20       2.463  13.024  -4.775  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       1.285  13.896  -2.853  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       0.422  12.488  -3.469  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       0.581  11.550  -1.423  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       2.328  11.489  -1.645  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       2.570  13.723  -0.687  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       0.818  13.875  -0.544  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       0.892  11.771   0.905  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       2.642  11.985   0.953  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       1.362  14.439   1.496  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       2.411  13.544   2.487  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       0.740  13.246   2.529  1.00  0.00           H  
ATOM    290  N   VAL A  21       4.509  11.886  -2.573  1.00  0.00           N  
ATOM    291  CA  VAL A  21       5.753  12.154  -1.858  1.00  0.00           C  
ATOM    292  C   VAL A  21       6.745  12.891  -2.748  1.00  0.00           C  
ATOM    293  O   VAL A  21       7.707  13.480  -2.256  1.00  0.00           O  
ATOM    294  CB  VAL A  21       6.369  10.842  -1.365  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       7.768  11.108  -0.803  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       5.485  10.248  -0.266  1.00  0.00           C  
ATOM    297  H   VAL A  21       4.172  10.967  -2.627  1.00  0.00           H  
ATOM    298  HA  VAL A  21       5.535  12.778  -1.004  1.00  0.00           H  
ATOM    299  HB  VAL A  21       6.439  10.147  -2.190  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       8.092  10.255  -0.227  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       7.741  11.982  -0.170  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       8.457  11.276  -1.619  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       5.891   9.298   0.048  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       4.485  10.106  -0.645  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       5.458  10.924   0.577  1.00  0.00           H  
ATOM    306  N   MET A  22       6.505  12.869  -4.055  1.00  0.00           N  
ATOM    307  CA  MET A  22       7.394  13.558  -4.980  1.00  0.00           C  
ATOM    308  C   MET A  22       7.746  14.928  -4.417  1.00  0.00           C  
ATOM    309  O   MET A  22       8.843  15.434  -4.637  1.00  0.00           O  
ATOM    310  CB  MET A  22       6.721  13.713  -6.344  1.00  0.00           C  
ATOM    311  CG  MET A  22       6.312  12.335  -6.867  1.00  0.00           C  
ATOM    312  SD  MET A  22       5.942  12.445  -8.636  1.00  0.00           S  
ATOM    313  CE  MET A  22       6.369  10.740  -9.063  1.00  0.00           C  
ATOM    314  H   MET A  22       5.721  12.392  -4.397  1.00  0.00           H  
ATOM    315  HA  MET A  22       8.299  12.983  -5.095  1.00  0.00           H  
ATOM    316  HB2 MET A  22       5.842  14.337  -6.243  1.00  0.00           H  
ATOM    317  HB3 MET A  22       7.414  14.169  -7.039  1.00  0.00           H  
ATOM    318  HG2 MET A  22       7.120  11.636  -6.712  1.00  0.00           H  
ATOM    319  HG3 MET A  22       5.436  11.995  -6.337  1.00  0.00           H  
ATOM    320  HE1 MET A  22       7.445  10.628  -9.062  1.00  0.00           H  
ATOM    321  HE2 MET A  22       5.986  10.506 -10.044  1.00  0.00           H  
ATOM    322  HE3 MET A  22       5.931  10.067  -8.338  1.00  0.00           H  
ATOM    323  N   ASN A  23       6.786  15.492  -3.680  1.00  0.00           N  
ATOM    324  CA  ASN A  23       6.918  16.801  -3.034  1.00  0.00           C  
ATOM    325  C   ASN A  23       5.640  17.608  -3.227  1.00  0.00           C  
ATOM    326  O   ASN A  23       5.667  18.695  -3.804  1.00  0.00           O  
ATOM    327  CB  ASN A  23       8.106  17.584  -3.591  1.00  0.00           C  
ATOM    328  CG  ASN A  23       9.403  17.058  -2.988  1.00  0.00           C  
ATOM    329  OD1 ASN A  23      10.490  17.507  -3.355  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       9.348  16.127  -2.080  1.00  0.00           N  
ATOM    331  H   ASN A  23       5.954  15.004  -3.562  1.00  0.00           H  
ATOM    332  HA  ASN A  23       7.066  16.649  -1.975  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       8.130  17.475  -4.662  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       7.998  18.624  -3.336  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       8.480  15.777  -1.793  1.00  0.00           H  
ATOM    336 HD22 ASN A  23      10.170  15.780  -1.684  1.00  0.00           H  
HETATM  337  N   NH2 A  24       4.512  17.132  -2.775  1.00  0.00           N  
HETATM  338  HN1 NH2 A  24       4.496  16.262  -2.315  1.00  0.00           H  
HETATM  339  HN2 NH2 A  24       3.680  17.642  -2.896  1.00  0.00           H  
TER     340      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -6.668 -16.319   5.830  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.382 -15.783   5.301  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.527 -14.289   5.030  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.536 -13.856   3.878  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.586 -17.345   5.968  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.432 -16.119   5.152  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.885 -15.866   6.741  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.598 -15.943   6.031  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.132 -16.290   4.379  1.00  0.00           H  
ATOM     10  N   VAL A   2      -5.639 -13.507   6.098  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -5.781 -12.066   5.969  1.00  0.00           C  
ATOM     12  C   VAL A   2      -4.476 -11.443   5.481  1.00  0.00           C  
ATOM     13  O   VAL A   2      -4.484 -10.427   4.787  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -6.165 -11.471   7.324  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -7.662 -11.673   7.570  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -5.369 -12.169   8.431  1.00  0.00           C  
ATOM     17  H   VAL A   2      -5.624 -13.904   6.992  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -6.562 -11.851   5.257  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.940 -10.419   7.329  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -8.225 -11.187   6.787  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -7.931 -11.247   8.525  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -7.887 -12.730   7.571  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -5.415 -11.578   9.334  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -4.340 -12.276   8.123  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -5.792 -13.146   8.619  1.00  0.00           H  
ATOM     26  N   VAL A   3      -3.358 -12.060   5.848  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -2.051 -11.559   5.441  1.00  0.00           C  
ATOM     28  C   VAL A   3      -1.961 -11.475   3.921  1.00  0.00           C  
ATOM     29  O   VAL A   3      -1.447 -10.499   3.373  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.951 -12.479   5.970  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       0.416 -11.945   5.537  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.017 -12.526   7.498  1.00  0.00           C  
ATOM     33  H   VAL A   3      -3.413 -12.868   6.401  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -1.910 -10.573   5.856  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -1.091 -13.474   5.571  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       0.456 -10.879   5.709  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       0.563 -12.146   4.486  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       1.191 -12.432   6.110  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -0.939 -11.525   7.893  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -0.202 -13.127   7.876  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.957 -12.961   7.805  1.00  0.00           H  
ATOM     42  N   ASP A   4      -2.462 -12.503   3.246  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -2.433 -12.536   1.789  1.00  0.00           C  
ATOM     44  C   ASP A   4      -3.170 -11.333   1.211  1.00  0.00           C  
ATOM     45  O   ASP A   4      -2.649 -10.629   0.346  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -3.082 -13.825   1.282  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -3.069 -13.851  -0.243  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -2.234 -14.547  -0.797  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -3.896 -13.176  -0.833  1.00  0.00           O  
ATOM     50  H   ASP A   4      -2.859 -13.253   3.736  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -1.405 -12.510   1.458  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -2.532 -14.676   1.659  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -4.102 -13.874   1.632  1.00  0.00           H  
ATOM     54  N   ILE A   5      -4.386 -11.102   1.696  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -5.189  -9.981   1.221  1.00  0.00           C  
ATOM     56  C   ILE A   5      -4.540  -8.656   1.607  1.00  0.00           C  
ATOM     57  O   ILE A   5      -4.650  -7.665   0.884  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -6.594 -10.055   1.818  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -7.160 -11.463   1.616  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -7.500  -9.037   1.121  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -8.545 -11.556   2.261  1.00  0.00           C  
ATOM     62  H   ILE A   5      -4.750 -11.697   2.384  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -5.263 -10.033   0.145  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -6.549  -9.831   2.875  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -7.240 -11.670   0.558  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.502 -12.185   2.075  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -7.604  -9.302   0.079  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -7.061  -8.053   1.200  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -8.471  -9.037   1.591  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -9.265 -11.038   1.645  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -8.516 -11.102   3.241  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -8.830 -12.594   2.353  1.00  0.00           H  
ATOM     73  N   LEU A   6      -3.866  -8.644   2.753  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -3.205  -7.433   3.226  1.00  0.00           C  
ATOM     75  C   LEU A   6      -1.934  -7.170   2.425  1.00  0.00           C  
ATOM     76  O   LEU A   6      -1.566  -6.019   2.189  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -2.861  -7.575   4.714  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -2.317  -6.243   5.262  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -2.869  -6.001   6.669  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -0.786  -6.291   5.327  1.00  0.00           C  
ATOM     81  H   LEU A   6      -3.813  -9.462   3.288  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -3.877  -6.597   3.102  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -3.754  -7.854   5.258  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -2.113  -8.348   4.835  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -2.624  -5.431   4.617  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -2.428  -5.104   7.079  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -2.625  -6.843   7.300  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -3.941  -5.886   6.621  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -0.479  -7.117   5.952  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -0.414  -5.368   5.743  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -0.385  -6.424   4.333  1.00  0.00           H  
ATOM     92  N   LYS A   7      -1.266  -8.242   2.013  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -0.041  -8.122   1.244  1.00  0.00           C  
ATOM     94  C   LYS A   7      -0.278  -7.307  -0.026  1.00  0.00           C  
ATOM     95  O   LYS A   7       0.427  -6.334  -0.291  1.00  0.00           O  
ATOM     96  CB  LYS A   7       0.455  -9.524   0.883  1.00  0.00           C  
ATOM     97  CG  LYS A   7       1.984  -9.539   0.827  1.00  0.00           C  
ATOM     98  CD  LYS A   7       2.545  -9.396   2.248  1.00  0.00           C  
ATOM     99  CE  LYS A   7       3.570 -10.502   2.520  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       4.049 -10.402   3.927  1.00  0.00           N  
ATOM    101  H   LYS A   7      -1.602  -9.136   2.231  1.00  0.00           H  
ATOM    102  HA  LYS A   7       0.704  -7.627   1.846  1.00  0.00           H  
ATOM    103  HB2 LYS A   7       0.116 -10.226   1.632  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       0.057  -9.810  -0.071  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       2.317 -10.470   0.392  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       2.330  -8.715   0.219  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       3.021  -8.432   2.355  1.00  0.00           H  
ATOM    108  HD3 LYS A   7       1.737  -9.478   2.961  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       3.110 -11.467   2.363  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       4.407 -10.390   1.846  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       3.535  -9.641   4.415  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       5.068 -10.192   3.933  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       3.876 -11.302   4.417  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.272  -7.715  -0.809  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -1.591  -7.018  -2.048  1.00  0.00           C  
ATOM    116  C   GLY A   8      -2.123  -5.620  -1.769  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.016  -4.723  -2.604  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.798  -8.499  -0.549  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -0.700  -6.943  -2.645  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.337  -7.579  -2.591  1.00  0.00           H  
ATOM    121  N   ALA A   9      -2.698  -5.447  -0.588  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -3.251  -4.157  -0.196  1.00  0.00           C  
ATOM    123  C   ALA A   9      -2.137  -3.139   0.031  1.00  0.00           C  
ATOM    124  O   ALA A   9      -2.197  -2.017  -0.470  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -4.074  -4.309   1.084  1.00  0.00           C  
ATOM    126  H   ALA A   9      -2.751  -6.204   0.030  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -3.896  -3.798  -0.984  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -3.417  -4.547   1.908  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -4.794  -5.103   0.957  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.591  -3.384   1.292  1.00  0.00           H  
ATOM    131  N   ALA A  10      -1.122  -3.538   0.790  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -0.001  -2.652   1.078  1.00  0.00           C  
ATOM    133  C   ALA A  10       0.668  -2.192  -0.213  1.00  0.00           C  
ATOM    134  O   ALA A  10       0.989  -1.014  -0.372  1.00  0.00           O  
ATOM    135  CB  ALA A  10       1.023  -3.372   1.957  1.00  0.00           C  
ATOM    136  H   ALA A  10      -1.128  -4.445   1.165  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -0.367  -1.786   1.610  1.00  0.00           H  
ATOM    138  HB1 ALA A  10       1.315  -4.298   1.484  1.00  0.00           H  
ATOM    139  HB2 ALA A  10       0.585  -3.583   2.921  1.00  0.00           H  
ATOM    140  HB3 ALA A  10       1.892  -2.744   2.086  1.00  0.00           H  
ATOM    141  N   LYS A  11       0.878  -3.129  -1.133  1.00  0.00           N  
ATOM    142  CA  LYS A  11       1.512  -2.809  -2.405  1.00  0.00           C  
ATOM    143  C   LYS A  11       0.674  -1.802  -3.190  1.00  0.00           C  
ATOM    144  O   LYS A  11       1.211  -0.917  -3.853  1.00  0.00           O  
ATOM    145  CB  LYS A  11       1.694  -4.080  -3.230  1.00  0.00           C  
ATOM    146  CG  LYS A  11       2.809  -3.875  -4.258  1.00  0.00           C  
ATOM    147  CD  LYS A  11       2.993  -5.154  -5.077  1.00  0.00           C  
ATOM    148  CE  LYS A  11       4.321  -5.090  -5.833  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       4.350  -3.868  -6.685  1.00  0.00           N  
ATOM    150  H   LYS A  11       0.602  -4.051  -0.950  1.00  0.00           H  
ATOM    151  HA  LYS A  11       2.477  -2.384  -2.216  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       1.951  -4.900  -2.575  1.00  0.00           H  
ATOM    153  HB3 LYS A  11       0.777  -4.302  -3.739  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       2.545  -3.059  -4.918  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       3.733  -3.642  -3.745  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       2.995  -6.008  -4.414  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       2.182  -5.249  -5.783  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       5.137  -5.055  -5.126  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       4.423  -5.967  -6.456  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       3.385  -3.496  -6.789  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       4.732  -4.109  -7.623  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       4.950  -3.147  -6.239  1.00  0.00           H  
ATOM    163  N   ASP A  12      -0.645  -1.947  -3.110  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -1.546  -1.046  -3.818  1.00  0.00           C  
ATOM    165  C   ASP A  12      -1.553   0.333  -3.164  1.00  0.00           C  
ATOM    166  O   ASP A  12      -1.519   1.355  -3.849  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -2.964  -1.618  -3.818  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -3.911  -0.664  -4.542  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -5.110  -0.871  -4.453  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -3.423   0.259  -5.171  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.018  -2.672  -2.567  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.211  -0.946  -4.840  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -2.964  -2.575  -4.325  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -3.299  -1.748  -2.797  1.00  0.00           H  
ATOM    175  N   ILE A  13      -1.600   0.353  -1.836  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -1.614   1.612  -1.101  1.00  0.00           C  
ATOM    177  C   ILE A  13      -0.265   2.317  -1.212  1.00  0.00           C  
ATOM    178  O   ILE A  13      -0.201   3.509  -1.510  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -1.935   1.354   0.372  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -3.338   0.752   0.488  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -1.881   2.672   1.146  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -3.533   0.176   1.891  1.00  0.00           C  
ATOM    183  H   ILE A  13      -1.629  -0.493  -1.343  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -2.378   2.252  -1.516  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -1.211   0.666   0.782  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -4.075   1.522   0.309  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -3.455  -0.035  -0.242  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -0.855   2.993   1.239  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -2.305   2.529   2.129  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -2.446   3.425   0.616  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -2.785  -0.582   2.076  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -4.516  -0.264   1.967  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -3.433   0.965   2.622  1.00  0.00           H  
ATOM    194  N   ALA A  14       0.808   1.572  -0.971  1.00  0.00           N  
ATOM    195  CA  ALA A  14       2.151   2.138  -1.046  1.00  0.00           C  
ATOM    196  C   ALA A  14       2.327   2.936  -2.333  1.00  0.00           C  
ATOM    197  O   ALA A  14       3.149   3.851  -2.399  1.00  0.00           O  
ATOM    198  CB  ALA A  14       3.193   1.019  -0.990  1.00  0.00           C  
ATOM    199  H   ALA A  14       0.696   0.627  -0.737  1.00  0.00           H  
ATOM    200  HA  ALA A  14       2.301   2.795  -0.202  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       3.093   0.391  -1.863  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       3.039   0.427  -0.101  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       4.183   1.451  -0.969  1.00  0.00           H  
ATOM    204  N   GLY A  15       1.553   2.583  -3.354  1.00  0.00           N  
ATOM    205  CA  GLY A  15       1.634   3.275  -4.635  1.00  0.00           C  
ATOM    206  C   GLY A  15       1.002   4.659  -4.549  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.682   5.673  -4.705  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.917   1.846  -3.244  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       2.675   3.375  -4.919  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       1.111   2.695  -5.384  1.00  0.00           H  
ATOM    211  N   HIS A  16      -0.303   4.694  -4.301  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -1.020   5.961  -4.197  1.00  0.00           C  
ATOM    213  C   HIS A  16      -0.425   6.822  -3.084  1.00  0.00           C  
ATOM    214  O   HIS A  16      -0.463   8.050  -3.147  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -2.511   5.692  -3.932  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -2.916   6.253  -2.592  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -3.735   7.365  -2.474  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -2.624   5.865  -1.309  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -3.904   7.606  -1.161  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -3.249   6.721  -0.407  1.00  0.00           N  
ATOM    221  H   HIS A  16      -0.794   3.853  -4.186  1.00  0.00           H  
ATOM    222  HA  HIS A  16      -0.923   6.488  -5.134  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -3.104   6.155  -4.705  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -2.684   4.627  -3.939  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -2.002   5.023  -1.039  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -4.499   8.417  -0.766  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -3.216   6.683   0.572  1.00  0.00           H  
ATOM    228  N   LEU A  17       0.118   6.166  -2.065  1.00  0.00           N  
ATOM    229  CA  LEU A  17       0.712   6.875  -0.940  1.00  0.00           C  
ATOM    230  C   LEU A  17       1.981   7.606  -1.373  1.00  0.00           C  
ATOM    231  O   LEU A  17       2.080   8.825  -1.243  1.00  0.00           O  
ATOM    232  CB  LEU A  17       1.038   5.879   0.173  1.00  0.00           C  
ATOM    233  CG  LEU A  17       1.009   6.572   1.545  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       1.918   7.804   1.523  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -0.428   6.999   1.892  1.00  0.00           C  
ATOM    236  H   LEU A  17       0.117   5.188  -2.066  1.00  0.00           H  
ATOM    237  HA  LEU A  17       0.007   7.589  -0.570  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       0.309   5.078   0.161  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       2.018   5.473   0.000  1.00  0.00           H  
ATOM    240  HG  LEU A  17       1.366   5.882   2.296  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       2.854   7.552   1.046  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       2.107   8.128   2.536  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       1.436   8.599   0.976  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -1.133   6.358   1.382  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -0.588   8.023   1.586  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -0.576   6.917   2.958  1.00  0.00           H  
ATOM    247  N   ALA A  18       2.949   6.854  -1.886  1.00  0.00           N  
ATOM    248  CA  ALA A  18       4.209   7.443  -2.328  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.971   8.464  -3.438  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.885   9.186  -3.835  1.00  0.00           O  
ATOM    251  CB  ALA A  18       5.147   6.346  -2.835  1.00  0.00           C  
ATOM    252  H   ALA A  18       2.816   5.887  -1.964  1.00  0.00           H  
ATOM    253  HA  ALA A  18       4.675   7.939  -1.492  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       5.323   5.631  -2.045  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       6.085   6.786  -3.139  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       4.694   5.846  -3.679  1.00  0.00           H  
ATOM    257  N   SER A  19       2.740   8.514  -3.939  1.00  0.00           N  
ATOM    258  CA  SER A  19       2.397   9.445  -5.005  1.00  0.00           C  
ATOM    259  C   SER A  19       2.534  10.892  -4.537  1.00  0.00           C  
ATOM    260  O   SER A  19       2.850  11.780  -5.328  1.00  0.00           O  
ATOM    261  CB  SER A  19       0.962   9.187  -5.467  1.00  0.00           C  
ATOM    262  OG  SER A  19       0.090  10.124  -4.850  1.00  0.00           O  
ATOM    263  H   SER A  19       2.052   7.913  -3.589  1.00  0.00           H  
ATOM    264  HA  SER A  19       3.064   9.282  -5.837  1.00  0.00           H  
ATOM    265  HB2 SER A  19       0.899   9.295  -6.535  1.00  0.00           H  
ATOM    266  HB3 SER A  19       0.674   8.180  -5.195  1.00  0.00           H  
ATOM    267  HG  SER A  19      -0.643   9.639  -4.463  1.00  0.00           H  
ATOM    268  N   LYS A  20       2.290  11.125  -3.250  1.00  0.00           N  
ATOM    269  CA  LYS A  20       2.386  12.474  -2.696  1.00  0.00           C  
ATOM    270  C   LYS A  20       3.774  12.726  -2.113  1.00  0.00           C  
ATOM    271  O   LYS A  20       4.207  13.872  -1.992  1.00  0.00           O  
ATOM    272  CB  LYS A  20       1.329  12.669  -1.608  1.00  0.00           C  
ATOM    273  CG  LYS A  20       1.662  11.770  -0.416  1.00  0.00           C  
ATOM    274  CD  LYS A  20       2.228  12.610   0.733  1.00  0.00           C  
ATOM    275  CE  LYS A  20       2.551  11.701   1.920  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       3.354  12.459   2.921  1.00  0.00           N  
ATOM    277  H   LYS A  20       2.038  10.381  -2.664  1.00  0.00           H  
ATOM    278  HA  LYS A  20       2.207  13.184  -3.478  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       1.319  13.704  -1.297  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       0.357  12.402  -1.999  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       0.769  11.260  -0.084  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       2.398  11.044  -0.722  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       3.129  13.109   0.403  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       1.498  13.347   1.033  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       1.631  11.366   2.376  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       3.114  10.848   1.577  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       3.160  13.475   2.826  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       4.367  12.281   2.757  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       3.097  12.148   3.879  1.00  0.00           H  
ATOM    290  N   VAL A  21       4.465  11.651  -1.750  1.00  0.00           N  
ATOM    291  CA  VAL A  21       5.801  11.774  -1.178  1.00  0.00           C  
ATOM    292  C   VAL A  21       6.757  12.412  -2.172  1.00  0.00           C  
ATOM    293  O   VAL A  21       7.785  12.967  -1.785  1.00  0.00           O  
ATOM    294  CB  VAL A  21       6.325  10.396  -0.766  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       7.757  10.529  -0.244  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       5.432   9.822   0.335  1.00  0.00           C  
ATOM    297  H   VAL A  21       4.072  10.763  -1.866  1.00  0.00           H  
ATOM    298  HA  VAL A  21       5.748  12.402  -0.305  1.00  0.00           H  
ATOM    299  HB  VAL A  21       6.314   9.738  -1.623  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       7.813  11.359   0.446  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       8.428  10.704  -1.073  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       8.041   9.619   0.263  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       5.793   8.843   0.616  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       4.418   9.743  -0.028  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       5.457  10.474   1.196  1.00  0.00           H  
ATOM    306  N   MET A  22       6.413  12.344  -3.452  1.00  0.00           N  
ATOM    307  CA  MET A  22       7.257  12.939  -4.478  1.00  0.00           C  
ATOM    308  C   MET A  22       7.723  14.311  -4.015  1.00  0.00           C  
ATOM    309  O   MET A  22       8.817  14.753  -4.360  1.00  0.00           O  
ATOM    310  CB  MET A  22       6.483  13.068  -5.793  1.00  0.00           C  
ATOM    311  CG  MET A  22       6.036  11.682  -6.262  1.00  0.00           C  
ATOM    312  SD  MET A  22       5.722  11.720  -8.044  1.00  0.00           S  
ATOM    313  CE  MET A  22       7.420  11.394  -8.579  1.00  0.00           C  
ATOM    314  H   MET A  22       5.579  11.899  -3.707  1.00  0.00           H  
ATOM    315  HA  MET A  22       8.118  12.310  -4.635  1.00  0.00           H  
ATOM    316  HB2 MET A  22       5.614  13.694  -5.638  1.00  0.00           H  
ATOM    317  HB3 MET A  22       7.122  13.512  -6.545  1.00  0.00           H  
ATOM    318  HG2 MET A  22       6.811  10.960  -6.049  1.00  0.00           H  
ATOM    319  HG3 MET A  22       5.131  11.401  -5.744  1.00  0.00           H  
ATOM    320  HE1 MET A  22       8.110  11.844  -7.878  1.00  0.00           H  
ATOM    321  HE2 MET A  22       7.578  11.819  -9.558  1.00  0.00           H  
ATOM    322  HE3 MET A  22       7.585  10.327  -8.621  1.00  0.00           H  
ATOM    323  N   ASN A  23       6.864  14.953  -3.218  1.00  0.00           N  
ATOM    324  CA  ASN A  23       7.117  16.278  -2.648  1.00  0.00           C  
ATOM    325  C   ASN A  23       5.863  17.137  -2.757  1.00  0.00           C  
ATOM    326  O   ASN A  23       5.880  18.195  -3.388  1.00  0.00           O  
ATOM    327  CB  ASN A  23       8.281  16.978  -3.349  1.00  0.00           C  
ATOM    328  CG  ASN A  23       9.603  16.413  -2.846  1.00  0.00           C  
ATOM    329  OD1 ASN A  23      10.670  16.793  -3.328  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       9.590  15.523  -1.896  1.00  0.00           N  
ATOM    331  H   ASN A  23       6.026  14.511  -3.000  1.00  0.00           H  
ATOM    332  HA  ASN A  23       7.358  16.164  -1.601  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       8.197  16.822  -4.412  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       8.245  18.032  -3.135  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       8.737  15.228  -1.517  1.00  0.00           H  
ATOM    336 HD22 ASN A  23      10.428  15.151  -1.561  1.00  0.00           H  
HETATM  337  N   NH2 A  24       4.766  16.738  -2.174  1.00  0.00           N  
HETATM  338  HN1 NH2 A  24       4.758  15.891  -1.671  1.00  0.00           H  
HETATM  339  HN2 NH2 A  24       3.949  17.280  -2.239  1.00  0.00           H  
TER     340      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -2.763 -15.926   6.079  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.889 -15.402   6.904  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.341 -14.055   6.352  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.454 -13.877   5.139  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.913 -16.015   6.668  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.576 -15.269   5.294  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.018 -16.860   5.698  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.714 -16.102   6.871  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.557 -15.276   7.927  1.00  0.00           H  
ATOM     10  N   VAL A   2      -4.598 -13.110   7.250  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -5.038 -11.783   6.846  1.00  0.00           C  
ATOM     12  C   VAL A   2      -3.894 -11.018   6.183  1.00  0.00           C  
ATOM     13  O   VAL A   2      -4.118 -10.189   5.303  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -5.534 -11.014   8.074  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -6.997 -11.368   8.350  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -4.682 -11.392   9.289  1.00  0.00           C  
ATOM     17  H   VAL A   2      -4.492 -13.306   8.202  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -5.849 -11.880   6.141  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.449  -9.956   7.892  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -7.269 -11.026   9.337  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -7.126 -12.438   8.290  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -7.628 -10.888   7.615  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -4.984 -12.364   9.653  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -4.822 -10.658  10.069  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -3.640 -11.422   9.006  1.00  0.00           H  
ATOM     26  N   VAL A   3      -2.670 -11.303   6.615  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -1.500 -10.634   6.058  1.00  0.00           C  
ATOM     28  C   VAL A   3      -1.410 -10.874   4.553  1.00  0.00           C  
ATOM     29  O   VAL A   3      -0.997  -9.993   3.799  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.230 -11.149   6.736  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       0.994 -10.495   6.092  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -0.270 -10.795   8.225  1.00  0.00           C  
ATOM     33  H   VAL A   3      -2.551 -11.972   7.321  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -1.585  -9.573   6.238  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.168 -12.221   6.619  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       1.142 -10.904   5.104  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       1.866 -10.688   6.697  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       0.835  -9.429   6.019  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -1.008 -11.409   8.720  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -0.531  -9.754   8.341  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       0.700 -10.975   8.664  1.00  0.00           H  
ATOM     42  N   ASP A   4      -1.800 -12.069   4.125  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -1.759 -12.412   2.708  1.00  0.00           C  
ATOM     44  C   ASP A   4      -2.761 -11.571   1.924  1.00  0.00           C  
ATOM     45  O   ASP A   4      -2.429 -11.001   0.885  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -2.075 -13.896   2.519  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -1.705 -14.332   1.105  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -2.285 -13.801   0.173  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -0.848 -15.190   0.976  1.00  0.00           O  
ATOM     50  H   ASP A   4      -2.120 -12.733   4.771  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -0.766 -12.216   2.329  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -1.510 -14.476   3.233  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -3.131 -14.060   2.679  1.00  0.00           H  
ATOM     54  N   ILE A   5      -3.989 -11.501   2.429  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -5.033 -10.729   1.769  1.00  0.00           C  
ATOM     56  C   ILE A   5      -4.648  -9.255   1.701  1.00  0.00           C  
ATOM     57  O   ILE A   5      -4.879  -8.587   0.694  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -6.353 -10.880   2.528  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -6.799 -12.344   2.485  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -7.424 -10.003   1.876  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -7.890 -12.576   3.532  1.00  0.00           C  
ATOM     62  H   ILE A   5      -4.194 -11.977   3.261  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -5.165 -11.102   0.764  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -6.213 -10.574   3.555  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -7.186 -12.574   1.503  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -5.956 -12.984   2.699  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -8.392 -10.256   2.282  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -7.426 -10.170   0.809  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -7.210  -8.964   2.078  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -8.732 -11.933   3.324  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -7.500 -12.352   4.515  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -8.208 -13.608   3.499  1.00  0.00           H  
ATOM     73  N   LEU A   6      -4.059  -8.752   2.782  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -3.645  -7.355   2.835  1.00  0.00           C  
ATOM     75  C   LEU A   6      -2.509  -7.095   1.851  1.00  0.00           C  
ATOM     76  O   LEU A   6      -2.314  -5.968   1.396  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -3.190  -6.999   4.255  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -2.686  -5.545   4.295  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -3.184  -4.860   5.572  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -1.153  -5.527   4.279  1.00  0.00           C  
ATOM     81  H   LEU A   6      -3.900  -9.331   3.557  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -4.486  -6.731   2.573  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -4.026  -7.112   4.934  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -2.393  -7.666   4.554  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -3.062  -5.008   3.435  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -4.248  -4.689   5.498  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -2.674  -3.915   5.695  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -2.979  -5.493   6.423  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -0.808  -4.541   4.008  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -0.790  -6.245   3.560  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -0.780  -5.782   5.260  1.00  0.00           H  
ATOM     92  N   LYS A   7      -1.761  -8.144   1.525  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -0.652  -8.022   0.599  1.00  0.00           C  
ATOM     94  C   LYS A   7      -1.115  -7.410  -0.720  1.00  0.00           C  
ATOM     95  O   LYS A   7      -0.547  -6.425  -1.191  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -0.056  -9.411   0.352  1.00  0.00           C  
ATOM     97  CG  LYS A   7       1.447  -9.294   0.087  1.00  0.00           C  
ATOM     98  CD  LYS A   7       2.158  -8.880   1.384  1.00  0.00           C  
ATOM     99  CE  LYS A   7       3.363  -9.791   1.633  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       4.231  -9.190   2.685  1.00  0.00           N  
ATOM    101  H   LYS A   7      -1.957  -9.020   1.916  1.00  0.00           H  
ATOM    102  HA  LYS A   7       0.102  -7.387   1.036  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -0.221 -10.030   1.223  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -0.537  -9.861  -0.495  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       1.825 -10.249  -0.251  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       1.621  -8.548  -0.674  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       2.494  -7.856   1.299  1.00  0.00           H  
ATOM    108  HD3 LYS A   7       1.469  -8.964   2.212  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       3.020 -10.762   1.961  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       3.930  -9.899   0.719  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       4.441  -8.203   2.439  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       5.118  -9.729   2.752  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       3.737  -9.220   3.600  1.00  0.00           H  
ATOM    114  N   GLY A   8      -2.150  -8.000  -1.311  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.678  -7.501  -2.575  1.00  0.00           C  
ATOM    116  C   GLY A   8      -3.218  -6.086  -2.418  1.00  0.00           C  
ATOM    117  O   GLY A   8      -3.262  -5.315  -3.376  1.00  0.00           O  
ATOM    118  H   GLY A   8      -2.563  -8.782  -0.891  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -1.890  -7.497  -3.306  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -3.474  -8.148  -2.909  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.622  -5.757  -1.201  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -4.156  -4.431  -0.914  1.00  0.00           C  
ATOM    123  C   ALA A   9      -3.026  -3.415  -0.794  1.00  0.00           C  
ATOM    124  O   ALA A   9      -3.149  -2.277  -1.247  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -4.962  -4.460   0.387  1.00  0.00           C  
ATOM    126  H   ALA A   9      -3.556  -6.417  -0.483  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -4.810  -4.134  -1.721  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.797  -5.136   0.278  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.327  -3.468   0.606  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.329  -4.797   1.195  1.00  0.00           H  
ATOM    131  N   ALA A  10      -1.923  -3.836  -0.181  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -0.774  -2.956  -0.007  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.260  -2.474  -1.359  1.00  0.00           C  
ATOM    134  O   ALA A  10       0.214  -1.346  -1.487  1.00  0.00           O  
ATOM    135  CB  ALA A  10       0.342  -3.696   0.731  1.00  0.00           C  
ATOM    136  H   ALA A  10      -1.883  -4.754   0.159  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -1.072  -2.102   0.580  1.00  0.00           H  
ATOM    138  HB1 ALA A  10       0.574  -4.612   0.208  1.00  0.00           H  
ATOM    139  HB2 ALA A  10       0.018  -3.927   1.736  1.00  0.00           H  
ATOM    140  HB3 ALA A  10       1.223  -3.072   0.772  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.358  -3.337  -2.364  1.00  0.00           N  
ATOM    142  CA  LYS A  11       0.099  -2.989  -3.703  1.00  0.00           C  
ATOM    143  C   LYS A  11      -0.616  -1.736  -4.200  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.010  -0.874  -4.835  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -0.163  -4.153  -4.659  1.00  0.00           C  
ATOM    146  CG  LYS A  11       0.712  -4.023  -5.920  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -0.060  -3.282  -7.017  1.00  0.00           C  
ATOM    148  CE  LYS A  11       0.787  -3.231  -8.289  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       0.874  -4.595  -8.883  1.00  0.00           N  
ATOM    150  H   LYS A  11      -0.746  -4.223  -2.202  1.00  0.00           H  
ATOM    151  HA  LYS A  11       1.152  -2.799  -3.670  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       0.065  -5.083  -4.159  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -1.198  -4.145  -4.939  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       1.615  -3.477  -5.686  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       0.973  -5.011  -6.276  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -0.984  -3.802  -7.221  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -0.275  -2.277  -6.691  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       0.330  -2.558  -9.000  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       1.780  -2.879  -8.047  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       1.786  -4.705  -9.371  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       0.097  -4.726  -9.563  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       0.800  -5.307  -8.130  1.00  0.00           H  
ATOM    163  N   ASP A  12      -1.909  -1.642  -3.903  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -2.697  -0.488  -4.323  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.269   0.758  -3.555  1.00  0.00           C  
ATOM    166  O   ASP A  12      -2.214   1.854  -4.112  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -4.183  -0.756  -4.081  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -5.025   0.276  -4.825  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -6.074   0.634  -4.316  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -4.608   0.692  -5.893  1.00  0.00           O  
ATOM    171  H   ASP A  12      -2.339  -2.359  -3.392  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -2.540  -0.321  -5.377  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -4.432  -1.747  -4.437  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -4.392  -0.688  -3.021  1.00  0.00           H  
ATOM    175  N   ILE A  13      -1.968   0.582  -2.272  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -1.547   1.700  -1.435  1.00  0.00           C  
ATOM    177  C   ILE A  13      -0.184   2.219  -1.883  1.00  0.00           C  
ATOM    178  O   ILE A  13       0.066   3.424  -1.874  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -1.479   1.257   0.030  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -2.898   1.030   0.558  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -0.793   2.340   0.867  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -2.834   0.293   1.897  1.00  0.00           C  
ATOM    183  H   ILE A  13      -2.031  -0.314  -1.881  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -2.271   2.496  -1.524  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -0.915   0.338   0.101  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -3.387   1.984   0.693  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -3.455   0.436  -0.152  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -1.168   3.310   0.579  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       0.274   2.303   0.699  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -0.998   2.171   1.913  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -2.581  -0.743   1.726  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -3.795   0.352   2.386  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -2.081   0.749   2.524  1.00  0.00           H  
ATOM    194  N   ALA A  14       0.695   1.302  -2.274  1.00  0.00           N  
ATOM    195  CA  ALA A  14       2.030   1.679  -2.724  1.00  0.00           C  
ATOM    196  C   ALA A  14       1.952   2.816  -3.739  1.00  0.00           C  
ATOM    197  O   ALA A  14       2.894   3.594  -3.886  1.00  0.00           O  
ATOM    198  CB  ALA A  14       2.728   0.474  -3.358  1.00  0.00           C  
ATOM    199  H   ALA A  14       0.440   0.355  -2.261  1.00  0.00           H  
ATOM    200  HA  ALA A  14       2.607   2.007  -1.873  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       2.151   0.128  -4.203  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       2.810  -0.319  -2.630  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       3.714   0.763  -3.690  1.00  0.00           H  
ATOM    204  N   GLY A  15       0.823   2.905  -4.434  1.00  0.00           N  
ATOM    205  CA  GLY A  15       0.633   3.950  -5.432  1.00  0.00           C  
ATOM    206  C   GLY A  15       0.305   5.283  -4.770  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.067   6.243  -4.872  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.106   2.256  -4.273  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       1.541   4.056  -6.013  1.00  0.00           H  
ATOM    210  HA3 GLY A  15      -0.182   3.671  -6.088  1.00  0.00           H  
ATOM    211  N   HIS A  16      -0.838   5.336  -4.092  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -1.260   6.557  -3.417  1.00  0.00           C  
ATOM    213  C   HIS A  16      -0.199   7.002  -2.412  1.00  0.00           C  
ATOM    214  O   HIS A  16      -0.015   8.196  -2.175  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -2.607   6.319  -2.711  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -2.438   6.371  -1.213  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -2.013   7.514  -0.555  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -2.636   5.428  -0.236  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -1.969   7.234   0.760  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -2.340   5.975   1.009  1.00  0.00           N  
ATOM    221  H   HIS A  16      -1.407   4.539  -4.045  1.00  0.00           H  
ATOM    222  HA  HIS A  16      -1.386   7.335  -4.155  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -3.312   7.079  -3.015  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -2.986   5.348  -2.992  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -2.975   4.418  -0.406  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -1.670   7.940   1.521  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -2.390   5.531   1.882  1.00  0.00           H  
ATOM    228  N   LEU A  17       0.491   6.033  -1.824  1.00  0.00           N  
ATOM    229  CA  LEU A  17       1.529   6.332  -0.844  1.00  0.00           C  
ATOM    230  C   LEU A  17       2.654   7.149  -1.473  1.00  0.00           C  
ATOM    231  O   LEU A  17       3.066   8.174  -0.933  1.00  0.00           O  
ATOM    232  CB  LEU A  17       2.096   5.037  -0.273  1.00  0.00           C  
ATOM    233  CG  LEU A  17       2.861   5.331   1.027  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       1.895   5.310   2.215  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       3.941   4.264   1.237  1.00  0.00           C  
ATOM    236  H   LEU A  17       0.298   5.099  -2.050  1.00  0.00           H  
ATOM    237  HA  LEU A  17       1.097   6.898  -0.044  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       1.286   4.346  -0.071  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       2.768   4.605  -0.992  1.00  0.00           H  
ATOM    240  HG  LEU A  17       3.326   6.304   0.959  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       2.450   5.460   3.130  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       1.390   4.357   2.253  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       1.168   6.099   2.103  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       4.328   4.338   2.242  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       4.743   4.421   0.531  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       3.513   3.285   1.086  1.00  0.00           H  
ATOM    247  N   ALA A  18       3.153   6.684  -2.613  1.00  0.00           N  
ATOM    248  CA  ALA A  18       4.237   7.376  -3.302  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.784   8.745  -3.799  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.605   9.582  -4.176  1.00  0.00           O  
ATOM    251  CB  ALA A  18       4.720   6.537  -4.486  1.00  0.00           C  
ATOM    252  H   ALA A  18       2.791   5.859  -2.996  1.00  0.00           H  
ATOM    253  HA  ALA A  18       5.057   7.507  -2.614  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       5.210   5.646  -4.121  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       5.418   7.114  -5.075  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       3.876   6.259  -5.099  1.00  0.00           H  
ATOM    257  N   SER A  19       2.474   8.967  -3.806  1.00  0.00           N  
ATOM    258  CA  SER A  19       1.924  10.234  -4.268  1.00  0.00           C  
ATOM    259  C   SER A  19       2.426  11.397  -3.414  1.00  0.00           C  
ATOM    260  O   SER A  19       2.576  12.515  -3.905  1.00  0.00           O  
ATOM    261  CB  SER A  19       0.397  10.180  -4.216  1.00  0.00           C  
ATOM    262  OG  SER A  19      -0.053  10.734  -2.987  1.00  0.00           O  
ATOM    263  H   SER A  19       1.864   8.265  -3.502  1.00  0.00           H  
ATOM    264  HA  SER A  19       2.231  10.394  -5.290  1.00  0.00           H  
ATOM    265  HB2 SER A  19      -0.013  10.747  -5.031  1.00  0.00           H  
ATOM    266  HB3 SER A  19       0.073   9.152  -4.299  1.00  0.00           H  
ATOM    267  HG  SER A  19       0.378  11.583  -2.868  1.00  0.00           H  
ATOM    268  N   LYS A  20       2.678  11.130  -2.134  1.00  0.00           N  
ATOM    269  CA  LYS A  20       3.157  12.174  -1.229  1.00  0.00           C  
ATOM    270  C   LYS A  20       4.678  12.142  -1.115  1.00  0.00           C  
ATOM    271  O   LYS A  20       5.298  13.120  -0.696  1.00  0.00           O  
ATOM    272  CB  LYS A  20       2.529  11.995   0.156  1.00  0.00           C  
ATOM    273  CG  LYS A  20       3.092  10.729   0.810  1.00  0.00           C  
ATOM    274  CD  LYS A  20       4.022  11.109   1.969  1.00  0.00           C  
ATOM    275  CE  LYS A  20       4.552   9.839   2.644  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       5.772   9.369   1.928  1.00  0.00           N  
ATOM    277  H   LYS A  20       2.538  10.223  -1.793  1.00  0.00           H  
ATOM    278  HA  LYS A  20       2.863  13.129  -1.614  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       2.757  12.857   0.767  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       1.458  11.900   0.054  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       2.279  10.123   1.185  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       3.647  10.171   0.076  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       4.851  11.687   1.589  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       3.474  11.695   2.691  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       4.803  10.057   3.672  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       3.797   9.068   2.615  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       5.830   8.333   1.986  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       6.616   9.790   2.367  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       5.720   9.655   0.930  1.00  0.00           H  
ATOM    290  N   VAL A  21       5.275  11.013  -1.487  1.00  0.00           N  
ATOM    291  CA  VAL A  21       6.724  10.871  -1.418  1.00  0.00           C  
ATOM    292  C   VAL A  21       7.408  11.895  -2.312  1.00  0.00           C  
ATOM    293  O   VAL A  21       8.578  12.219  -2.111  1.00  0.00           O  
ATOM    294  CB  VAL A  21       7.136   9.457  -1.836  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       8.660   9.383  -1.964  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       6.668   8.456  -0.776  1.00  0.00           C  
ATOM    297  H   VAL A  21       4.732  10.265  -1.810  1.00  0.00           H  
ATOM    298  HA  VAL A  21       7.041  11.040  -0.402  1.00  0.00           H  
ATOM    299  HB  VAL A  21       6.683   9.217  -2.787  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       8.970   8.348  -1.991  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       9.117   9.872  -1.118  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       8.969   9.873  -2.875  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       6.858   7.451  -1.122  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       5.609   8.584  -0.603  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       7.207   8.628   0.144  1.00  0.00           H  
ATOM    306  N   MET A  22       6.674  12.410  -3.292  1.00  0.00           N  
ATOM    307  CA  MET A  22       7.237  13.408  -4.194  1.00  0.00           C  
ATOM    308  C   MET A  22       8.062  14.404  -3.394  1.00  0.00           C  
ATOM    309  O   MET A  22       9.052  14.938  -3.887  1.00  0.00           O  
ATOM    310  CB  MET A  22       6.117  14.138  -4.939  1.00  0.00           C  
ATOM    311  CG  MET A  22       5.288  13.127  -5.732  1.00  0.00           C  
ATOM    312  SD  MET A  22       4.338  13.995  -7.006  1.00  0.00           S  
ATOM    313  CE  MET A  22       5.576  13.896  -8.322  1.00  0.00           C  
ATOM    314  H   MET A  22       5.745  12.123  -3.403  1.00  0.00           H  
ATOM    315  HA  MET A  22       7.875  12.915  -4.909  1.00  0.00           H  
ATOM    316  HB2 MET A  22       5.482  14.646  -4.225  1.00  0.00           H  
ATOM    317  HB3 MET A  22       6.550  14.860  -5.619  1.00  0.00           H  
ATOM    318  HG2 MET A  22       5.946  12.409  -6.200  1.00  0.00           H  
ATOM    319  HG3 MET A  22       4.611  12.615  -5.065  1.00  0.00           H  
ATOM    320  HE1 MET A  22       5.312  14.579  -9.117  1.00  0.00           H  
ATOM    321  HE2 MET A  22       5.610  12.892  -8.712  1.00  0.00           H  
ATOM    322  HE3 MET A  22       6.547  14.158  -7.922  1.00  0.00           H  
ATOM    323  N   ASN A  23       7.625  14.620  -2.149  1.00  0.00           N  
ATOM    324  CA  ASN A  23       8.277  15.531  -1.204  1.00  0.00           C  
ATOM    325  C   ASN A  23       7.227  16.364  -0.479  1.00  0.00           C  
ATOM    326  O   ASN A  23       7.232  17.592  -0.567  1.00  0.00           O  
ATOM    327  CB  ASN A  23       9.268  16.456  -1.910  1.00  0.00           C  
ATOM    328  CG  ASN A  23      10.555  15.701  -2.214  1.00  0.00           C  
ATOM    329  OD1 ASN A  23      11.465  16.241  -2.844  1.00  0.00           O  
ATOM    330  ND2 ASN A  23      10.684  14.473  -1.796  1.00  0.00           N  
ATOM    331  H   ASN A  23       6.833  14.141  -1.853  1.00  0.00           H  
ATOM    332  HA  ASN A  23       8.809  14.944  -0.471  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       8.827  16.812  -2.825  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       9.493  17.291  -1.269  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       9.957  14.051  -1.295  1.00  0.00           H  
ATOM    336 HD22 ASN A  23      11.501  13.975  -1.983  1.00  0.00           H  
HETATM  337  N   NH2 A  24       6.319  15.759   0.236  1.00  0.00           N  
HETATM  338  HN1 NH2 A  24       6.322  14.777   0.303  1.00  0.00           H  
HETATM  339  HN2 NH2 A  24       5.635  16.284   0.707  1.00  0.00           H  
TER     340      NH2 A  24                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -1.160 -15.972   4.218  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.555 -15.966   4.742  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.200 -14.614   4.455  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.119 -14.101   3.339  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.494 -16.101   5.004  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.965 -15.066   3.742  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.047 -16.751   3.539  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.125 -16.749   4.257  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.539 -16.134   5.811  1.00  0.00           H  
ATOM     10  N   VAL A   2      -3.840 -14.043   5.469  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -4.495 -12.754   5.320  1.00  0.00           C  
ATOM     12  C   VAL A   2      -3.461 -11.640   5.177  1.00  0.00           C  
ATOM     13  O   VAL A   2      -3.694 -10.648   4.487  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -5.379 -12.486   6.541  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -6.728 -13.186   6.366  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -4.687 -13.026   7.796  1.00  0.00           C  
ATOM     17  H   VAL A   2      -3.873 -14.494   6.337  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -5.115 -12.773   4.436  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.535 -11.426   6.644  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -7.260 -13.181   7.306  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -6.568 -14.204   6.046  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -7.311 -12.662   5.621  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -4.781 -14.101   7.826  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -5.151 -12.599   8.673  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -3.641 -12.756   7.776  1.00  0.00           H  
ATOM     26  N   VAL A   3      -2.319 -11.812   5.834  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -1.257 -10.816   5.774  1.00  0.00           C  
ATOM     28  C   VAL A   3      -0.873 -10.528   4.326  1.00  0.00           C  
ATOM     29  O   VAL A   3      -0.719  -9.372   3.933  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.029 -11.313   6.539  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       1.065 -10.246   6.499  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -0.415 -11.592   7.994  1.00  0.00           C  
ATOM     33  H   VAL A   3      -2.189 -12.624   6.369  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -1.606  -9.903   6.233  1.00  0.00           H  
ATOM     35  HB  VAL A   3       0.336 -12.221   6.081  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       0.649  -9.293   6.793  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       1.459 -10.173   5.496  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       1.860 -10.518   7.178  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       0.473 -11.820   8.565  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -1.093 -12.432   8.033  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -0.897 -10.721   8.412  1.00  0.00           H  
ATOM     42  N   ASP A   4      -0.720 -11.587   3.538  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -0.355 -11.436   2.135  1.00  0.00           C  
ATOM     44  C   ASP A   4      -1.492 -10.787   1.352  1.00  0.00           C  
ATOM     45  O   ASP A   4      -1.290  -9.793   0.655  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -0.031 -12.803   1.528  1.00  0.00           C  
ATOM     47  CG  ASP A   4       0.577 -12.626   0.142  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       1.235 -13.546  -0.317  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       0.378 -11.574  -0.442  1.00  0.00           O  
ATOM     50  H   ASP A   4      -0.857 -12.485   3.907  1.00  0.00           H  
ATOM     51  HA  ASP A   4       0.521 -10.809   2.066  1.00  0.00           H  
ATOM     52  HB2 ASP A   4       0.671 -13.320   2.166  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -0.938 -13.383   1.449  1.00  0.00           H  
ATOM     54  N   ILE A   5      -2.686 -11.357   1.472  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -3.849 -10.826   0.771  1.00  0.00           C  
ATOM     56  C   ILE A   5      -4.070  -9.359   1.131  1.00  0.00           C  
ATOM     57  O   ILE A   5      -4.488  -8.561   0.293  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -5.094 -11.635   1.136  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -4.861 -13.109   0.799  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -6.294 -11.116   0.342  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -5.958 -13.960   1.443  1.00  0.00           C  
ATOM     62  H   ILE A   5      -2.787 -12.148   2.041  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -3.683 -10.903  -0.293  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -5.292 -11.532   2.194  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -4.885 -13.242  -0.273  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -3.899 -13.419   1.179  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -6.054 -11.112  -0.711  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -6.528 -10.110   0.660  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -7.145 -11.756   0.516  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -6.920 -13.505   1.260  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -5.786 -14.023   2.507  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -5.941 -14.951   1.017  1.00  0.00           H  
ATOM     73  N   LEU A   6      -3.785  -9.014   2.383  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -3.958  -7.641   2.843  1.00  0.00           C  
ATOM     75  C   LEU A   6      -2.892  -6.734   2.234  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.153  -5.569   1.936  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -3.868  -7.587   4.373  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -4.144  -6.154   4.866  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -5.022  -6.200   6.120  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -2.821  -5.458   5.207  1.00  0.00           C  
ATOM     81  H   LEU A   6      -3.456  -9.694   3.007  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -4.931  -7.290   2.539  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -4.602  -8.263   4.793  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -2.879  -7.893   4.684  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -4.657  -5.596   4.095  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -4.563  -6.843   6.857  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -5.997  -6.585   5.862  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -5.123  -5.204   6.524  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -2.210  -5.391   4.319  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -2.299  -6.026   5.962  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -3.023  -4.465   5.579  1.00  0.00           H  
ATOM     92  N   LYS A   7      -1.692  -7.276   2.053  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -0.598  -6.512   1.481  1.00  0.00           C  
ATOM     94  C   LYS A   7      -1.011  -5.900   0.145  1.00  0.00           C  
ATOM     95  O   LYS A   7      -0.741  -4.729  -0.122  1.00  0.00           O  
ATOM     96  CB  LYS A   7       0.604  -7.439   1.283  1.00  0.00           C  
ATOM     97  CG  LYS A   7       1.904  -6.646   1.440  1.00  0.00           C  
ATOM     98  CD  LYS A   7       2.083  -6.256   2.915  1.00  0.00           C  
ATOM     99  CE  LYS A   7       3.489  -6.640   3.390  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       4.503  -5.871   2.614  1.00  0.00           N  
ATOM    101  H   LYS A   7      -1.535  -8.207   2.307  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -0.327  -5.721   2.162  1.00  0.00           H  
ATOM    103  HB2 LYS A   7       0.572  -8.227   2.022  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       0.563  -7.875   0.304  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       2.736  -7.256   1.118  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       1.856  -5.753   0.834  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       1.947  -5.189   3.025  1.00  0.00           H  
ATOM    108  HD3 LYS A   7       1.349  -6.774   3.514  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       3.588  -6.410   4.440  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       3.643  -7.698   3.237  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       4.145  -5.694   1.654  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       5.386  -6.421   2.560  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       4.686  -4.965   3.086  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.667  -6.701  -0.688  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.114  -6.227  -1.993  1.00  0.00           C  
ATOM    116  C   GLY A   8      -3.057  -5.042  -1.846  1.00  0.00           C  
ATOM    117  O   GLY A   8      -3.181  -4.215  -2.749  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.855  -7.625  -0.421  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -1.256  -5.926  -2.569  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.628  -7.026  -2.507  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.716  -4.970  -0.700  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -4.651  -3.883  -0.431  1.00  0.00           C  
ATOM    123  C   ALA A   9      -3.899  -2.606  -0.070  1.00  0.00           C  
ATOM    124  O   ALA A   9      -4.182  -1.535  -0.608  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.585  -4.271   0.717  1.00  0.00           C  
ATOM    126  H   ALA A   9      -3.569  -5.660  -0.023  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.243  -3.704  -1.315  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.060  -4.175   1.657  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.909  -5.293   0.588  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -6.445  -3.618   0.718  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.942  -2.727   0.845  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -2.158  -1.575   1.270  1.00  0.00           C  
ATOM    133  C   ALA A  10      -1.264  -1.086   0.134  1.00  0.00           C  
ATOM    134  O   ALA A  10      -1.083   0.117  -0.052  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -1.295  -1.947   2.478  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.762  -3.603   1.240  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -2.830  -0.782   1.554  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -0.787  -2.880   2.284  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -1.924  -2.053   3.349  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -0.567  -1.169   2.652  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.706  -2.027  -0.620  1.00  0.00           N  
ATOM    142  CA  LYS A  11       0.167  -1.681  -1.735  1.00  0.00           C  
ATOM    143  C   LYS A  11      -0.573  -0.820  -2.753  1.00  0.00           C  
ATOM    144  O   LYS A  11       0.010   0.077  -3.362  1.00  0.00           O  
ATOM    145  CB  LYS A  11       0.676  -2.948  -2.412  1.00  0.00           C  
ATOM    146  CG  LYS A  11       1.732  -2.589  -3.473  1.00  0.00           C  
ATOM    147  CD  LYS A  11       1.339  -3.194  -4.825  1.00  0.00           C  
ATOM    148  CE  LYS A  11       2.309  -2.706  -5.903  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       2.040  -1.270  -6.200  1.00  0.00           N  
ATOM    150  H   LYS A  11      -0.886  -2.971  -0.425  1.00  0.00           H  
ATOM    151  HA  LYS A  11       1.009  -1.133  -1.361  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       1.114  -3.600  -1.669  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -0.150  -3.445  -2.878  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       1.801  -1.514  -3.569  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       2.693  -2.985  -3.173  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       1.380  -4.271  -4.763  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       0.336  -2.886  -5.080  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       3.323  -2.817  -5.552  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       2.172  -3.291  -6.801  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       1.483  -0.854  -5.427  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       1.509  -1.194  -7.091  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       2.941  -0.760  -6.288  1.00  0.00           H  
ATOM    163  N   ASP A  12      -1.860  -1.101  -2.934  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -2.670  -0.348  -3.882  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.942   1.059  -3.354  1.00  0.00           C  
ATOM    166  O   ASP A  12      -2.873   2.036  -4.100  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -3.995  -1.084  -4.120  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -3.913  -1.925  -5.392  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -4.155  -1.380  -6.455  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -3.607  -3.101  -5.282  1.00  0.00           O  
ATOM    171  H   ASP A  12      -2.272  -1.826  -2.422  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -2.135  -0.273  -4.817  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -4.199  -1.732  -3.278  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -4.795  -0.364  -4.221  1.00  0.00           H  
ATOM    175  N   ILE A  13      -3.255   1.153  -2.065  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -3.539   2.446  -1.451  1.00  0.00           C  
ATOM    177  C   ILE A  13      -2.251   3.237  -1.240  1.00  0.00           C  
ATOM    178  O   ILE A  13      -2.133   4.380  -1.681  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -4.239   2.242  -0.107  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -5.511   1.418  -0.314  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -4.603   3.601   0.490  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -6.058   0.974   1.044  1.00  0.00           C  
ATOM    183  H   ILE A  13      -3.297   0.341  -1.519  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -4.193   3.007  -2.102  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -3.575   1.718   0.567  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -6.251   2.021  -0.821  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -5.285   0.547  -0.910  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -3.703   4.114   0.793  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -5.242   3.456   1.350  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -5.124   4.192  -0.249  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -6.986   0.440   0.902  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -6.232   1.841   1.662  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -5.340   0.327   1.526  1.00  0.00           H  
ATOM    194  N   ALA A  14      -1.290   2.621  -0.559  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -0.016   3.276  -0.291  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.737   3.543  -1.590  1.00  0.00           C  
ATOM    197  O   ALA A  14       1.561   4.454  -1.665  1.00  0.00           O  
ATOM    198  CB  ALA A  14       0.840   2.399   0.625  1.00  0.00           C  
ATOM    199  H   ALA A  14      -1.443   1.711  -0.230  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -0.203   4.217   0.205  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       1.644   2.988   1.039  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       1.252   1.579   0.056  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       0.229   2.011   1.426  1.00  0.00           H  
ATOM    204  N   GLY A  15       0.450   2.742  -2.611  1.00  0.00           N  
ATOM    205  CA  GLY A  15       1.109   2.903  -3.901  1.00  0.00           C  
ATOM    206  C   GLY A  15       0.810   4.274  -4.495  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.722   5.030  -4.825  1.00  0.00           O  
ATOM    208  H   GLY A  15      -0.215   2.033  -2.495  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       2.178   2.797  -3.769  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       0.751   2.139  -4.580  1.00  0.00           H  
ATOM    211  N   HIS A  16      -0.475   4.586  -4.627  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -0.886   5.869  -5.184  1.00  0.00           C  
ATOM    213  C   HIS A  16      -0.577   6.997  -4.202  1.00  0.00           C  
ATOM    214  O   HIS A  16      -0.094   8.060  -4.591  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -2.387   5.839  -5.508  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -3.174   6.501  -4.407  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -3.113   7.867  -4.174  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -4.046   6.000  -3.473  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -3.927   8.138  -3.137  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -4.520   7.036  -2.671  1.00  0.00           N  
ATOM    221  H   HIS A  16      -1.157   3.944  -4.348  1.00  0.00           H  
ATOM    222  HA  HIS A  16      -0.336   6.041  -6.095  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -2.566   6.360  -6.437  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -2.708   4.813  -5.605  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -4.322   4.961  -3.374  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -4.081   9.126  -2.730  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -5.153   6.970  -1.926  1.00  0.00           H  
ATOM    228  N   LEU A  17      -0.866   6.754  -2.929  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -0.622   7.752  -1.895  1.00  0.00           C  
ATOM    230  C   LEU A  17       0.869   8.057  -1.777  1.00  0.00           C  
ATOM    231  O   LEU A  17       1.290   9.202  -1.936  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -1.150   7.250  -0.553  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -1.357   8.434   0.404  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -2.743   9.047   0.183  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -1.248   7.946   1.851  1.00  0.00           C  
ATOM    236  H   LEU A  17      -1.254   5.888  -2.683  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -1.142   8.653  -2.151  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -2.091   6.735  -0.705  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -0.431   6.571  -0.130  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -0.600   9.184   0.219  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -2.794   9.480  -0.805  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -2.918   9.815   0.921  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -3.497   8.279   0.278  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -0.215   7.729   2.081  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -1.839   7.050   1.974  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -1.613   8.713   2.518  1.00  0.00           H  
ATOM    247  N   ALA A  18       1.659   7.028  -1.493  1.00  0.00           N  
ATOM    248  CA  ALA A  18       3.101   7.199  -1.350  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.718   7.728  -2.642  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.853   8.206  -2.647  1.00  0.00           O  
ATOM    251  CB  ALA A  18       3.751   5.864  -0.982  1.00  0.00           C  
ATOM    252  H   ALA A  18       1.266   6.139  -1.375  1.00  0.00           H  
ATOM    253  HA  ALA A  18       3.290   7.907  -0.558  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       3.789   5.230  -1.856  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       3.168   5.380  -0.211  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       4.753   6.039  -0.620  1.00  0.00           H  
ATOM    257  N   SER A  19       2.969   7.636  -3.735  1.00  0.00           N  
ATOM    258  CA  SER A  19       3.456   8.104  -5.024  1.00  0.00           C  
ATOM    259  C   SER A  19       3.906   9.559  -4.940  1.00  0.00           C  
ATOM    260  O   SER A  19       4.823   9.976  -5.647  1.00  0.00           O  
ATOM    261  CB  SER A  19       2.352   7.967  -6.073  1.00  0.00           C  
ATOM    262  OG  SER A  19       1.637   9.191  -6.168  1.00  0.00           O  
ATOM    263  H   SER A  19       2.074   7.244  -3.675  1.00  0.00           H  
ATOM    264  HA  SER A  19       4.297   7.495  -5.321  1.00  0.00           H  
ATOM    265  HB2 SER A  19       2.788   7.735  -7.028  1.00  0.00           H  
ATOM    266  HB3 SER A  19       1.683   7.168  -5.784  1.00  0.00           H  
ATOM    267  HG  SER A  19       2.107   9.762  -6.782  1.00  0.00           H  
ATOM    268  N   LYS A  20       3.253  10.332  -4.075  1.00  0.00           N  
ATOM    269  CA  LYS A  20       3.595  11.741  -3.914  1.00  0.00           C  
ATOM    270  C   LYS A  20       4.603  11.929  -2.782  1.00  0.00           C  
ATOM    271  O   LYS A  20       5.311  12.935  -2.732  1.00  0.00           O  
ATOM    272  CB  LYS A  20       2.332  12.553  -3.625  1.00  0.00           C  
ATOM    273  CG  LYS A  20       1.661  12.013  -2.359  1.00  0.00           C  
ATOM    274  CD  LYS A  20       1.414  13.155  -1.368  1.00  0.00           C  
ATOM    275  CE  LYS A  20       0.630  12.629  -0.164  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       1.531  11.810   0.695  1.00  0.00           N  
ATOM    277  H   LYS A  20       2.527   9.950  -3.540  1.00  0.00           H  
ATOM    278  HA  LYS A  20       4.031  12.100  -4.825  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       2.598  13.592  -3.487  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       1.652  12.463  -4.458  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       0.718  11.552  -2.617  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       2.305  11.280  -1.903  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       2.361  13.555  -1.036  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       0.844  13.934  -1.852  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       0.246  13.461   0.407  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -0.191  12.018  -0.508  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       1.232  10.814   0.662  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       1.481  12.155   1.676  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       2.508  11.888   0.349  1.00  0.00           H  
ATOM    290  N   VAL A  21       4.658  10.960  -1.875  1.00  0.00           N  
ATOM    291  CA  VAL A  21       5.577  11.035  -0.748  1.00  0.00           C  
ATOM    292  C   VAL A  21       7.019  10.941  -1.220  1.00  0.00           C  
ATOM    293  O   VAL A  21       7.936  11.377  -0.524  1.00  0.00           O  
ATOM    294  CB  VAL A  21       5.286   9.909   0.245  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       6.290   9.973   1.399  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       3.868  10.072   0.797  1.00  0.00           C  
ATOM    297  H   VAL A  21       4.068  10.185  -1.962  1.00  0.00           H  
ATOM    298  HA  VAL A  21       5.441  11.980  -0.253  1.00  0.00           H  
ATOM    299  HB  VAL A  21       5.374   8.956  -0.255  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       7.256   9.635   1.054  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       5.952   9.338   2.205  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       6.369  10.991   1.751  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       3.826  10.944   1.432  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       3.601   9.196   1.370  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       3.175  10.189  -0.022  1.00  0.00           H  
ATOM    306  N   MET A  22       7.218  10.382  -2.408  1.00  0.00           N  
ATOM    307  CA  MET A  22       8.563  10.258  -2.954  1.00  0.00           C  
ATOM    308  C   MET A  22       9.337  11.541  -2.692  1.00  0.00           C  
ATOM    309  O   MET A  22      10.551  11.514  -2.504  1.00  0.00           O  
ATOM    310  CB  MET A  22       8.499   9.989  -4.459  1.00  0.00           C  
ATOM    311  CG  MET A  22       7.671   8.729  -4.716  1.00  0.00           C  
ATOM    312  SD  MET A  22       7.950   8.160  -6.412  1.00  0.00           S  
ATOM    313  CE  MET A  22       8.218   6.410  -6.033  1.00  0.00           C  
ATOM    314  H   MET A  22       6.452  10.058  -2.925  1.00  0.00           H  
ATOM    315  HA  MET A  22       9.066   9.437  -2.470  1.00  0.00           H  
ATOM    316  HB2 MET A  22       8.037  10.833  -4.957  1.00  0.00           H  
ATOM    317  HB3 MET A  22       9.500   9.844  -4.843  1.00  0.00           H  
ATOM    318  HG2 MET A  22       7.965   7.958  -4.020  1.00  0.00           H  
ATOM    319  HG3 MET A  22       6.623   8.954  -4.579  1.00  0.00           H  
ATOM    320  HE1 MET A  22       7.341   6.010  -5.542  1.00  0.00           H  
ATOM    321  HE2 MET A  22       9.070   6.308  -5.379  1.00  0.00           H  
ATOM    322  HE3 MET A  22       8.403   5.868  -6.950  1.00  0.00           H  
ATOM    323  N   ASN A  23       8.592  12.649  -2.672  1.00  0.00           N  
ATOM    324  CA  ASN A  23       9.131  13.989  -2.424  1.00  0.00           C  
ATOM    325  C   ASN A  23       8.517  14.984  -3.402  1.00  0.00           C  
ATOM    326  O   ASN A  23       9.231  15.623  -4.175  1.00  0.00           O  
ATOM    327  CB  ASN A  23      10.652  14.013  -2.555  1.00  0.00           C  
ATOM    328  CG  ASN A  23      11.289  13.428  -1.301  1.00  0.00           C  
ATOM    329  OD1 ASN A  23      12.511  13.301  -1.220  1.00  0.00           O  
ATOM    330  ND2 ASN A  23      10.522  13.063  -0.315  1.00  0.00           N  
ATOM    331  H   ASN A  23       7.636  12.560  -2.827  1.00  0.00           H  
ATOM    332  HA  ASN A  23       8.861  14.289  -1.422  1.00  0.00           H  
ATOM    333  HB2 ASN A  23      10.942  13.435  -3.418  1.00  0.00           H  
ATOM    334  HB3 ASN A  23      10.983  15.030  -2.675  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       9.552  13.167  -0.387  1.00  0.00           H  
ATOM    336 HD22 ASN A  23      10.914  12.686   0.496  1.00  0.00           H  
HETATM  337  N   NH2 A  24       7.223  15.149  -3.413  1.00  0.00           N  
HETATM  338  HN1 NH2 A  24       6.657  14.635  -2.794  1.00  0.00           H  
HETATM  339  HN2 NH2 A  24       6.814  15.786  -4.041  1.00  0.00           H  
TER     340      NH2 A  24                                                      
ENDMDL                                                                          
CONECT  325  337                                                                
CONECT  337  325  338  339                                                      
CONECT  338  337                                                                
CONECT  339  337                                                                
MASTER      107    0    1    1    0    0    0    6  161    1    4    2          
END