HEADER    TRANSCRIPTION                           08-NOV-19   6UXS              
TITLE     SOLUTION STRUCTURE OF THE CYCLIC PEPTIDE 3.1B                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYCLIC PEPTIDE 3.1B;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    BROMODOMAIN, BET, CYCLIC PEPTIDE, INHIBITOR, RAPID, TRANSCRIPTION     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.D.SOLOMON                                                           
REVDAT   2   15-NOV-23 6UXS    1       ATOM                                     
REVDAT   1   18-NOV-20 6UXS    0                                                
JRNL        AUTH   P.D.SOLOMON                                                  
JRNL        TITL   SOLUTION STRUCTURE OF THE CYCLIC PEPTIDE 3.1B                
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.98.5                                         
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6UXS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-NOV-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000245094.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 835 UM 3.1B, 10 MM PHOSPHATE       
REMARK 210                                   BUFFER, 95% H2O/5% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1D; 2D COSY; 2D TOCSY; 2D NOESY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS, CYANA 2.98.5      
REMARK 210   METHOD USED                   : NA                                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 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                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TRP A   9      -34.16   -178.82                                   
REMARK 500  1 ARG A  10      107.32     64.02                                   
REMARK 500  2 TRP A   9      -34.06   -178.90                                   
REMARK 500  2 ARG A  10      107.27     64.09                                   
REMARK 500  3 TRP A   9      -34.20   -178.80                                   
REMARK 500  3 ARG A  10      107.35     64.06                                   
REMARK 500  4 TRP A   9      -34.19   -178.82                                   
REMARK 500  4 ARG A  10      107.57     64.16                                   
REMARK 500  5 TRP A   9      -34.19   -178.89                                   
REMARK 500  5 ARG A  10      107.38     64.10                                   
REMARK 500  6 TRP A   9      -34.13   -178.95                                   
REMARK 500  6 ARG A  10      107.36     64.06                                   
REMARK 500  7 TRP A   9      -34.07   -178.88                                   
REMARK 500  7 ARG A  10      107.48     64.11                                   
REMARK 500  8 TRP A   9      -34.00   -178.94                                   
REMARK 500  8 ARG A  10      107.52     64.10                                   
REMARK 500  9 TRP A   9      -34.10   -178.77                                   
REMARK 500  9 ARG A  10      107.41     63.94                                   
REMARK 500 10 TRP A   9      -34.13   -179.05                                   
REMARK 500 10 ARG A  10      107.47     64.20                                   
REMARK 500 11 TRP A   9      -34.14   -178.92                                   
REMARK 500 11 ARG A  10      107.53     64.11                                   
REMARK 500 12 TRP A   9      -34.06   -178.99                                   
REMARK 500 12 ARG A  10      107.55     64.19                                   
REMARK 500 13 TRP A   9      -33.96   -179.06                                   
REMARK 500 13 ARG A  10      107.23     64.08                                   
REMARK 500 14 TRP A   9      -34.14   -178.99                                   
REMARK 500 14 ARG A  10      107.56     64.20                                   
REMARK 500 15 TRP A   9      -34.13   -178.93                                   
REMARK 500 15 ARG A  10      107.50     63.99                                   
REMARK 500 16 TRP A   9      -34.10   -178.96                                   
REMARK 500 16 ARG A  10      107.24     64.05                                   
REMARK 500 17 TRP A   9      -34.09   -179.06                                   
REMARK 500 17 ARG A  10      107.37     64.19                                   
REMARK 500 18 TRP A   9      -33.91   -179.10                                   
REMARK 500 18 ARG A  10      107.36     64.04                                   
REMARK 500 19 TRP A   9      -34.03   -179.04                                   
REMARK 500 19 ARG A  10      107.51     64.05                                   
REMARK 500 20 TRP A   9      -34.12   -179.08                                   
REMARK 500 20 ARG A  10      107.16     64.07                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30683   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE CYCLIC PEPTIDE 3.1B                        
DBREF  6UXS A    0    15  PDB    6UXS     6UXS             0     15             
SEQRES   1 A   16  ACE TRP LYS THR ILE ALY GLY ALY THR TRP ARG THR ALY          
SEQRES   2 A   16  GLN CYS NH2                                                  
HET    ACE  A   0       5                                                       
HET    ALY  A   5      26                                                       
HET    ALY  A   7      26                                                       
HET    ALY  A  12      26                                                       
HET    NH2  A  15       2                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     ALY N(6)-ACETYLLYSINE                                                
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  ALY    3(C8 H16 N2 O3)                                              
FORMUL   1  NH2    H2 N                                                         
LINK         C   ACE A   0                 N   TRP A   1     1555   1555  1.33  
LINK         CH3 ACE A   0                 SG  CYS A  14     1555   1555  1.25  
LINK         C   ILE A   4                 N   ALY A   5     1555   1555  1.33  
LINK         C   ALY A   5                 N   GLY A   6     1555   1555  1.33  
LINK         C   GLY A   6                 N   ALY A   7     1555   1555  1.33  
LINK         C   ALY A   7                 N   THR A   8     1555   1555  1.33  
LINK         C   THR A  11                 N   ALY A  12     1555   1555  1.33  
LINK         C   ALY A  12                 N   GLN A  13     1555   1555  1.33  
LINK         C   CYS A  14                 N   NH2 A  15     1555   1555  1.29  
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                                                                  
HETATM    1  C   ACE A   0       1.489   0.959  -2.268  1.00 42.20           C  
HETATM    2  O   ACE A   0       0.286   0.942  -2.527  1.00 12.32           O  
HETATM    3  CH3 ACE A   0       2.071   0.001  -1.247  1.00 12.45           C  
HETATM    4  H1  ACE A   0       3.066  -0.235  -1.623  1.00 12.45           H  
HETATM    5  H2  ACE A   0       1.248  -0.712  -1.198  1.00 12.45           H  
ATOM      6  N   TRP A   1       2.342   1.795  -2.846  1.00 30.03           N  
ATOM      7  CA  TRP A   1       1.904   2.766  -3.843  1.00 73.11           C  
ATOM      8  C   TRP A   1       1.983   2.177  -5.247  1.00 52.10           C  
ATOM      9  O   TRP A   1       2.195   0.976  -5.417  1.00 21.51           O  
ATOM     10  CB  TRP A   1       2.757   4.033  -3.759  1.00  0.05           C  
ATOM     11  CG  TRP A   1       2.988   4.502  -2.355  1.00 43.43           C  
ATOM     12  CD1 TRP A   1       2.042   4.700  -1.390  1.00 51.24           C  
ATOM     13  CD2 TRP A   1       4.247   4.834  -1.759  1.00 20.13           C  
ATOM     14  NE1 TRP A   1       2.636   5.134  -0.230  1.00 21.13           N  
ATOM     15  CE2 TRP A   1       3.988   5.224  -0.430  1.00 44.20           C  
ATOM     16  CE3 TRP A   1       5.567   4.837  -2.217  1.00 55.03           C  
ATOM     17  CZ2 TRP A   1       5.002   5.614   0.442  1.00 24.45           C  
ATOM     18  CZ3 TRP A   1       6.572   5.225  -1.351  1.00 51.41           C  
ATOM     19  CH2 TRP A   1       6.285   5.608  -0.034  1.00 34.22           C  
ATOM     20  H   TRP A   1       3.290   1.760  -2.597  1.00 25.21           H  
ATOM     21  HA  TRP A   1       0.877   3.019  -3.628  1.00 53.51           H  
ATOM     22  HB2 TRP A   1       3.719   3.843  -4.210  1.00 65.12           H  
ATOM     23  HB3 TRP A   1       2.261   4.827  -4.299  1.00 71.52           H  
ATOM     24  HD1 TRP A   1       0.984   4.536  -1.533  1.00 64.20           H  
ATOM     25  HE1 TRP A   1       2.167   5.344   0.605  1.00 70.44           H  
ATOM     26  HE3 TRP A   1       5.808   4.545  -3.228  1.00  2.44           H  
ATOM     27  HZ2 TRP A   1       4.797   5.911   1.460  1.00 54.10           H  
ATOM     28  HZ3 TRP A   1       7.598   5.234  -1.687  1.00 23.01           H  
ATOM     29  HH2 TRP A   1       7.101   5.903   0.608  1.00 72.14           H  
ATOM     30  N   LYS A   2       1.810   3.030  -6.252  1.00 24.10           N  
ATOM     31  CA  LYS A   2       1.863   2.594  -7.642  1.00 50.50           C  
ATOM     32  C   LYS A   2       3.240   2.856  -8.242  1.00 32.35           C  
ATOM     33  O   LYS A   2       3.929   3.801  -7.855  1.00 54.50           O  
ATOM     34  CB  LYS A   2       0.792   3.315  -8.464  1.00 32.41           C  
ATOM     35  CG  LYS A   2       0.740   2.873  -9.917  1.00  4.13           C  
ATOM     36  CD  LYS A   2      -0.410   3.532 -10.660  1.00 41.14           C  
ATOM     37  CE  LYS A   2      -0.873   2.685 -11.835  1.00 52.24           C  
ATOM     38  NZ  LYS A   2      -1.859   1.650 -11.417  1.00 64.30           N1+
ATOM     39  H   LYS A   2       1.644   3.975  -6.053  1.00 31.45           H  
ATOM     40  HA  LYS A   2       1.669   1.533  -7.665  1.00 64.25           H  
ATOM     41  HB2 LYS A   2      -0.174   3.128  -8.018  1.00 74.02           H  
ATOM     42  HB3 LYS A   2       0.990   4.377  -8.440  1.00 22.02           H  
ATOM     43  HG2 LYS A   2       1.668   3.142 -10.399  1.00 54.20           H  
ATOM     44  HG3 LYS A   2       0.612   1.800  -9.952  1.00  2.54           H  
ATOM     45  HD2 LYS A   2      -1.237   3.667  -9.979  1.00 12.42           H  
ATOM     46  HD3 LYS A   2      -0.084   4.495 -11.028  1.00  2.21           H  
ATOM     47  HE2 LYS A   2      -1.330   3.330 -12.569  1.00 65.25           H  
ATOM     48  HE3 LYS A   2      -0.014   2.197 -12.270  1.00 22.44           H  
ATOM     49  HZ1 LYS A   2      -2.797   2.081 -11.290  1.00 34.30           H  
ATOM     50  HZ2 LYS A   2      -1.927   0.908 -12.143  1.00 33.51           H  
ATOM     51  HZ3 LYS A   2      -1.564   1.217 -10.519  1.00  4.21           H  
ATOM     52  N   THR A   3       3.637   2.014  -9.192  1.00 41.33           N  
ATOM     53  CA  THR A   3       4.932   2.154  -9.845  1.00 30.24           C  
ATOM     54  C   THR A   3       4.788   2.123 -11.363  1.00 65.04           C  
ATOM     55  O   THR A   3       4.253   1.168 -11.925  1.00 55.11           O  
ATOM     56  CB  THR A   3       5.904   1.041  -9.411  1.00  4.10           C  
ATOM     57  OG1 THR A   3       5.953   0.964  -7.982  1.00 12.45           O  
ATOM     58  CG2 THR A   3       7.300   1.298  -9.958  1.00 64.14           C  
ATOM     59  H   THR A   3       3.044   1.280  -9.457  1.00 11.12           H  
ATOM     60  HA  THR A   3       5.352   3.105  -9.552  1.00 13.54           H  
ATOM     61  HB  THR A   3       5.548   0.099  -9.802  1.00 10.43           H  
ATOM     62  HG1 THR A   3       5.582   0.127  -7.693  1.00 13.01           H  
ATOM     63 HG21 THR A   3       8.018   0.714  -9.401  1.00  5.23           H  
ATOM     64 HG22 THR A   3       7.336   1.016 -11.000  1.00 45.11           H  
ATOM     65 HG23 THR A   3       7.538   2.347  -9.860  1.00 12.53           H  
ATOM     66  N   ILE A   4       5.270   3.173 -12.019  1.00 32.41           N  
ATOM     67  CA  ILE A   4       5.196   3.264 -13.472  1.00 71.33           C  
ATOM     68  C   ILE A   4       6.410   3.991 -14.040  1.00 71.42           C  
ATOM     69  O   ILE A   4       6.742   5.096 -13.610  1.00 52.21           O  
ATOM     70  CB  ILE A   4       3.917   3.993 -13.926  1.00 74.15           C  
ATOM     71  CG1 ILE A   4       2.686   3.365 -13.270  1.00 62.12           C  
ATOM     72  CG2 ILE A   4       3.795   3.953 -15.442  1.00 30.41           C  
ATOM     73  CD1 ILE A   4       1.388   4.046 -13.644  1.00 11.41           C  
ATOM     74  H   ILE A   4       5.685   3.903 -11.515  1.00 60.41           H  
ATOM     75  HA  ILE A   4       5.173   2.259 -13.868  1.00 35.15           H  
ATOM     76  HB  ILE A   4       3.991   5.026 -13.622  1.00 11.12           H  
ATOM     77 HG12 ILE A   4       2.615   2.331 -13.568  1.00 10.41           H  
ATOM     78 HG13 ILE A   4       2.793   3.420 -12.196  1.00  3.44           H  
ATOM     79 HG21 ILE A   4       2.903   3.408 -15.717  1.00 12.44           H  
ATOM     80 HG22 ILE A   4       3.733   4.961 -15.825  1.00 21.33           H  
ATOM     81 HG23 ILE A   4       4.660   3.461 -15.860  1.00 33.12           H  
ATOM     82 HD11 ILE A   4       0.726   3.329 -14.106  1.00 30.43           H  
ATOM     83 HD12 ILE A   4       0.922   4.446 -12.756  1.00 73.50           H  
ATOM     84 HD13 ILE A   4       1.590   4.849 -14.337  1.00 33.45           H  
HETATM   85  OH  ALY A   5       6.536   7.682 -13.793  1.00 71.41           O  
HETATM   86  CH  ALY A   5       5.982   8.588 -14.502  1.00 73.10           C  
HETATM   87  CH3 ALY A   5       5.591   9.951 -13.987  1.00 54.04           C  
HETATM   88  NZ  ALY A   5       5.710   8.338 -15.827  1.00 74.31           N  
HETATM   89  CE  ALY A   5       5.313   6.976 -16.277  1.00 73.32           C  
HETATM   90  CD  ALY A   5       6.080   6.540 -17.516  1.00  4.00           C  
HETATM   91  CG  ALY A   5       6.741   5.185 -17.311  1.00 51.03           C  
HETATM   92  CB  ALY A   5       7.889   5.276 -16.313  1.00  4.03           C  
HETATM   93  CA  ALY A   5       8.245   3.950 -15.639  1.00 22.15           C  
HETATM   94  N   ALY A   5       7.069   3.364 -15.009  1.00 52.44           N  
HETATM   95  C   ALY A   5       9.364   4.160 -14.627  1.00 64.41           C  
HETATM   96  O   ALY A   5      10.115   5.132 -14.710  1.00 22.13           O  
HETATM   97 HH31 ALY A   5       6.449  10.417 -13.501  1.00 12.20           H  
HETATM   98 HH32 ALY A   5       5.264  10.574 -14.821  1.00  3.25           H  
HETATM   99 HH33 ALY A   5       4.779   9.849 -13.269  1.00 13.45           H  
HETATM  100  HZ  ALY A   5       6.559   8.615 -16.300  1.00 54.44           H  
HETATM  101  HE3 ALY A   5       5.501   6.271 -15.466  1.00 54.00           H  
HETATM  102  HE2 ALY A   5       4.245   6.974 -16.490  1.00  3.04           H  
HETATM  103  HD3 ALY A   5       5.390   6.484 -18.358  1.00 13.45           H  
HETATM  104  HD2 ALY A   5       6.842   7.286 -17.744  1.00 23.23           H  
HETATM  105  HG3 ALY A   5       5.997   4.479 -16.945  1.00 54.32           H  
HETATM  106  HG2 ALY A   5       7.120   4.826 -18.269  1.00 10.22           H  
HETATM  107  HB3 ALY A   5       8.762   5.662 -16.841  1.00 14.54           H  
HETATM  108  HB2 ALY A   5       7.615   6.008 -15.554  1.00 41.34           H  
HETATM  109  HA  ALY A   5       8.610   3.259 -16.401  1.00 11.43           H  
HETATM  110  H   ALY A   5       6.745   2.458 -15.318  1.00 44.30           H  
ATOM    111  N   GLY A   6       9.471   3.243 -13.671  1.00 64.00           N  
ATOM    112  CA  GLY A   6      10.502   3.347 -12.655  1.00 32.22           C  
ATOM    113  C   GLY A   6      10.510   4.700 -11.973  1.00 52.31           C  
ATOM    114  O   GLY A   6      11.538   5.376 -11.931  1.00 62.33           O  
ATOM    115  H   GLY A   6       8.844   2.489 -13.655  1.00  1.04           H  
ATOM    116  HA2 GLY A   6      10.337   2.581 -11.911  1.00 34.20           H  
ATOM    117  HA3 GLY A   6      11.464   3.184 -13.118  1.00 74.33           H  
HETATM  118  OH  ALY A   7      11.165  11.892 -14.128  1.00 24.43           O  
HETATM  119  CH  ALY A   7      11.606  11.130 -15.053  1.00 45.23           C  
HETATM  120  CH3 ALY A   7      12.575  11.566 -16.125  1.00 32.54           C  
HETATM  121  NZ  ALY A   7      11.193   9.819 -15.105  1.00 71.34           N  
HETATM  122  CE  ALY A   7      10.111   9.328 -14.207  1.00 32.52           C  
HETATM  123  CD  ALY A   7      10.666   8.563 -13.015  1.00 55.42           C  
HETATM  124  CG  ALY A   7       9.740   8.664 -11.812  1.00  5.32           C  
HETATM  125  CB  ALY A   7       8.798   7.470 -11.737  1.00 23.04           C  
HETATM  126  CA  ALY A   7       9.236   6.380 -10.756  1.00 23.31           C  
HETATM  127  N   ALY A   7       9.360   5.098 -11.438  1.00 32.41           N  
HETATM  128  C   ALY A   7       8.252   6.294  -9.596  1.00 65.54           C  
HETATM  129  O   ALY A   7       7.314   5.497  -9.621  1.00 20.35           O  
HETATM  130 HH31 ALY A   7      13.416  10.874 -16.160  1.00 34.34           H  
HETATM  131 HH32 ALY A   7      12.068  11.572 -17.091  1.00 11.41           H  
HETATM  132 HH33 ALY A   7      12.939  12.567 -15.900  1.00 34.33           H  
HETATM  133  HZ  ALY A   7      12.039   9.297 -14.930  1.00 53.22           H  
HETATM  134  HE3 ALY A   7       9.535  10.183 -13.854  1.00 24.44           H  
HETATM  135  HE2 ALY A   7       9.448   8.682 -14.778  1.00 11.31           H  
HETATM  136  HD3 ALY A   7      10.789   7.516 -13.293  1.00 12.11           H  
HETATM  137  HD2 ALY A   7      11.645   8.968 -12.756  1.00 64.01           H  
HETATM  138  HG3 ALY A   7      10.341   8.710 -10.905  1.00 11.40           H  
HETATM  139  HG2 ALY A   7       9.157   9.583 -11.889  1.00 41.43           H  
HETATM  140  HB3 ALY A   7       7.811   7.838 -11.455  1.00 21.14           H  
HETATM  141  HB2 ALY A   7       8.715   7.046 -12.738  1.00 23.04           H  
HETATM  142  HA  ALY A   7      10.210   6.652 -10.347  1.00 31.35           H  
HETATM  143  H   ALY A   7       8.551   4.497 -11.506  1.00 41.43           H  
ATOM    144  N   THR A   8       8.471   7.121  -8.579  1.00 22.11           N  
ATOM    145  CA  THR A   8       7.605   7.138  -7.407  1.00 25.22           C  
ATOM    146  C   THR A   8       6.795   8.428  -7.341  1.00 43.01           C  
ATOM    147  O   THR A   8       6.871   9.266  -8.239  1.00 74.23           O  
ATOM    148  CB  THR A   8       8.415   6.986  -6.106  1.00  3.42           C  
ATOM    149  OG1 THR A   8       9.776   6.662  -6.412  1.00 13.10           O  
ATOM    150  CG2 THR A   8       7.818   5.904  -5.219  1.00 53.44           C  
ATOM    151  H   THR A   8       9.236   7.733  -8.618  1.00 64.02           H  
ATOM    152  HA  THR A   8       6.925   6.301  -7.483  1.00 21.05           H  
ATOM    153  HB  THR A   8       8.388   7.925  -5.572  1.00 41.31           H  
ATOM    154  HG1 THR A   8      10.203   6.301  -5.631  1.00 73.43           H  
ATOM    155 HG21 THR A   8       8.284   4.956  -5.444  1.00 13.24           H  
ATOM    156 HG22 THR A   8       7.989   6.153  -4.182  1.00 15.33           H  
ATOM    157 HG23 THR A   8       6.755   5.835  -5.402  1.00 33.42           H  
ATOM    158  N   TRP A   9       6.023   8.581  -6.272  1.00 71.44           N  
ATOM    159  CA  TRP A   9       5.199   9.771  -6.088  1.00 31.23           C  
ATOM    160  C   TRP A   9       4.436   9.707  -4.770  1.00 71.24           C  
ATOM    161  O   TRP A   9       4.212  10.730  -4.122  1.00 51.54           O  
ATOM    162  CB  TRP A   9       4.219   9.922  -7.252  1.00 74.52           C  
ATOM    163  CG  TRP A   9       3.572   8.632  -7.656  1.00 41.23           C  
ATOM    164  CD1 TRP A   9       2.594   7.959  -6.981  1.00 54.12           C  
ATOM    165  CD2 TRP A   9       3.860   7.859  -8.826  1.00 40.14           C  
ATOM    166  NE1 TRP A   9       2.257   6.814  -7.662  1.00 15.22           N  
ATOM    167  CE2 TRP A   9       3.018   6.730  -8.797  1.00 51.12           C  
ATOM    168  CE3 TRP A   9       4.745   8.011  -9.897  1.00 43.43           C  
ATOM    169  CZ2 TRP A   9       3.038   5.761  -9.797  1.00 22.35           C  
ATOM    170  CZ3 TRP A   9       4.764   7.048 -10.888  1.00 42.10           C  
ATOM    171  CH2 TRP A   9       3.915   5.935 -10.833  1.00 10.22           C  
ATOM    172  H   TRP A   9       6.005   7.878  -5.589  1.00  1.32           H  
ATOM    173  HA  TRP A   9       5.856  10.628  -6.069  1.00 62.41           H  
ATOM    174  HB2 TRP A   9       3.438  10.612  -6.970  1.00 24.01           H  
ATOM    175  HB3 TRP A   9       4.747  10.314  -8.110  1.00 33.42           H  
ATOM    176  HD1 TRP A   9       2.161   8.289  -6.050  1.00 51.34           H  
ATOM    177  HE1 TRP A   9       1.579   6.164  -7.380  1.00 63.54           H  
ATOM    178  HE3 TRP A   9       5.407   8.862  -9.957  1.00 42.14           H  
ATOM    179  HZ2 TRP A   9       2.389   4.897  -9.769  1.00 61.11           H  
ATOM    180  HZ3 TRP A   9       5.442   7.149 -11.723  1.00 54.13           H  
ATOM    181  HH2 TRP A   9       3.964   5.208 -11.629  1.00 52.22           H  
ATOM    182  N   ARG A  10       4.040   8.500  -4.378  1.00 15.41           N  
ATOM    183  CA  ARG A  10       3.301   8.304  -3.137  1.00 63.43           C  
ATOM    184  C   ARG A  10       1.945   9.002  -3.196  1.00 23.11           C  
ATOM    185  O   ARG A  10       1.862  10.229  -3.132  1.00  2.32           O  
ATOM    186  CB  ARG A  10       4.107   8.833  -1.949  1.00 14.11           C  
ATOM    187  CG  ARG A  10       3.560   8.399  -0.600  1.00 21.01           C  
ATOM    188  CD  ARG A  10       2.791   9.524   0.077  1.00 75.32           C  
ATOM    189  NE  ARG A  10       3.587  10.187   1.107  1.00 11.51           N  
ATOM    190  CZ  ARG A  10       3.258  11.354   1.652  1.00 52.11           C  
ATOM    191  NH1 ARG A  10       2.155  11.981   1.267  1.00 42.42           N1+
ATOM    192  NH2 ARG A  10       4.033  11.894   2.583  1.00 54.31           N  
ATOM    193  H   ARG A  10       4.249   7.723  -4.938  1.00 41.14           H  
ATOM    194  HA  ARG A  10       3.142   7.244  -3.009  1.00 40.32           H  
ATOM    195  HB2 ARG A  10       5.124   8.477  -2.032  1.00 61.55           H  
ATOM    196  HB3 ARG A  10       4.109   9.912  -1.983  1.00 54.53           H  
ATOM    197  HG2 ARG A  10       2.895   7.560  -0.744  1.00 34.21           H  
ATOM    198  HG3 ARG A  10       4.383   8.104   0.034  1.00 52.51           H  
ATOM    199  HD2 ARG A  10       2.510  10.250  -0.670  1.00 31.33           H  
ATOM    200  HD3 ARG A  10       1.903   9.111   0.532  1.00 44.53           H  
ATOM    201  HE  ARG A  10       4.406   9.741   1.406  1.00 64.04           H  
ATOM    202 HH11 ARG A  10       1.569  11.576   0.566  1.00 72.41           H  
ATOM    203 HH12 ARG A  10       1.910  12.859   1.679  1.00 35.42           H  
ATOM    204 HH21 ARG A  10       4.865  11.423   2.876  1.00 55.02           H  
ATOM    205 HH22 ARG A  10       3.785  12.772   2.992  1.00  4.01           H  
ATOM    206  N   THR A  11       0.883   8.211  -3.318  1.00 21.04           N  
ATOM    207  CA  THR A  11      -0.469   8.751  -3.387  1.00 13.24           C  
ATOM    208  C   THR A  11      -1.262   8.410  -2.131  1.00 61.00           C  
ATOM    209  O   THR A  11      -2.020   9.235  -1.621  1.00 23.33           O  
ATOM    210  CB  THR A  11      -1.224   8.218  -4.618  1.00 55.54           C  
ATOM    211  OG1 THR A  11      -2.610   8.568  -4.532  1.00 10.33           O  
ATOM    212  CG2 THR A  11      -1.084   6.707  -4.727  1.00 25.31           C  
ATOM    213  H   THR A  11       1.014   7.241  -3.363  1.00 10.32           H  
ATOM    214  HA  THR A  11      -0.394   9.825  -3.473  1.00 21.34           H  
ATOM    215  HB  THR A  11      -0.802   8.669  -5.504  1.00 24.15           H  
ATOM    216  HG1 THR A  11      -2.701   9.406  -4.073  1.00 70.41           H  
ATOM    217 HG21 THR A  11      -1.511   6.241  -3.852  1.00 72.33           H  
ATOM    218 HG22 THR A  11      -1.602   6.360  -5.609  1.00 52.25           H  
ATOM    219 HG23 THR A  11      -0.038   6.447  -4.799  1.00 65.01           H  
HETATM  220  OH  ALY A  12      -6.975   0.637  -0.301  1.00 21.22           O  
HETATM  221  CH  ALY A  12      -7.033   1.860   0.062  1.00 50.10           C  
HETATM  222  CH3 ALY A  12      -8.267   2.722  -0.045  1.00  3.33           C  
HETATM  223  NZ  ALY A  12      -5.915   2.462   0.592  1.00 74.43           N  
HETATM  224  CE  ALY A  12      -5.112   3.419  -0.219  1.00 51.13           C  
HETATM  225  CD  ALY A  12      -4.520   4.530   0.635  1.00 60.33           C  
HETATM  226  CG  ALY A  12      -4.129   5.731  -0.214  1.00 20.32           C  
HETATM  227  CB  ALY A  12      -2.720   5.578  -0.772  1.00 13.54           C  
HETATM  228  CA  ALY A  12      -1.779   6.738  -0.438  1.00 43.22           C  
HETATM  229  N   ALY A  12      -1.082   7.190  -1.636  1.00  1.51           N  
HETATM  230  C   ALY A  12      -0.796   6.320   0.647  1.00 42.35           C  
HETATM  231  O   ALY A  12       0.407   6.550   0.530  1.00 11.43           O  
HETATM  232 HH31 ALY A  12      -9.013   2.381   0.672  1.00 34.41           H  
HETATM  233 HH32 ALY A  12      -8.005   3.759   0.168  1.00 73.43           H  
HETATM  234 HH33 ALY A  12      -8.673   2.650  -1.053  1.00 22.22           H  
HETATM  235  HZ  ALY A  12      -5.335   1.684   0.868  1.00 64.15           H  
HETATM  236  HE3 ALY A  12      -4.308   2.870  -0.711  1.00 55.21           H  
HETATM  237  HE2 ALY A  12      -5.751   3.850  -0.987  1.00 21.24           H  
HETATM  238  HD3 ALY A  12      -5.256   4.835   1.379  1.00 53.23           H  
HETATM  239  HD2 ALY A  12      -3.641   4.150   1.155  1.00  3.15           H  
HETATM  240  HG3 ALY A  12      -4.836   5.831  -1.036  1.00 42.11           H  
HETATM  241  HG2 ALY A  12      -4.181   6.631   0.401  1.00 60.11           H  
HETATM  242  HB3 ALY A  12      -2.304   4.648  -0.381  1.00 53.55           H  
HETATM  243  HB2 ALY A  12      -2.798   5.472  -1.853  1.00 52.02           H  
HETATM  244  HA  ALY A  12      -2.373   7.566  -0.050  1.00 13.31           H  
HETATM  245  H   ALY A  12      -0.445   6.559  -2.101  1.00 41.54           H  
ATOM    246  N   GLN A  13      -1.317   5.704   1.704  1.00 43.14           N  
ATOM    247  CA  GLN A  13      -0.483   5.253   2.812  1.00 11.11           C  
ATOM    248  C   GLN A  13      -0.288   3.741   2.768  1.00 14.44           C  
ATOM    249  O   GLN A  13      -1.019   2.991   3.415  1.00 41.43           O  
ATOM    250  CB  GLN A  13      -1.110   5.660   4.147  1.00 72.13           C  
ATOM    251  CG  GLN A  13      -1.173   7.164   4.357  1.00 34.30           C  
ATOM    252  CD  GLN A  13      -0.187   7.649   5.402  1.00 55.41           C  
ATOM    253  OE1 GLN A  13       0.724   8.421   5.102  1.00 41.13           O  
ATOM    254  NE2 GLN A  13      -0.365   7.198   6.638  1.00 22.21           N  
ATOM    255  H   GLN A  13      -2.283   5.549   1.739  1.00 32.23           H  
ATOM    256  HA  GLN A  13       0.480   5.731   2.717  1.00 32.43           H  
ATOM    257  HB2 GLN A  13      -2.115   5.269   4.193  1.00 12.44           H  
ATOM    258  HB3 GLN A  13      -0.528   5.231   4.950  1.00  3.10           H  
ATOM    259  HG2 GLN A  13      -0.951   7.655   3.421  1.00 51.14           H  
ATOM    260  HG3 GLN A  13      -2.171   7.429   4.673  1.00 12.00           H  
ATOM    261 HE21 GLN A  13      -1.112   6.584   6.803  1.00 41.22           H  
ATOM    262 HE22 GLN A  13       0.257   7.495   7.333  1.00 22.24           H  
ATOM    263  N   CYS A  14       0.702   3.300   1.999  1.00 74.43           N  
ATOM    264  CA  CYS A  14       0.993   1.877   1.869  1.00 61.11           C  
ATOM    265  C   CYS A  14       1.146   1.225   3.240  1.00 74.43           C  
ATOM    266  O   CYS A  14       1.811   1.767   4.124  1.00 21.50           O  
ATOM    267  CB  CYS A  14       2.267   1.669   1.048  1.00 32.13           C  
ATOM    268  SG  CYS A  14       2.231   0.194  -0.020  1.00 52.11           S  
ATOM    269  H   CYS A  14       1.250   3.947   1.507  1.00 65.14           H  
ATOM    270  HA  CYS A  14       0.164   1.414   1.355  1.00 14.41           H  
ATOM    271  HB2 CYS A  14       2.421   2.530   0.413  1.00 15.41           H  
ATOM    272  HB3 CYS A  14       3.107   1.569   1.719  1.00  0.01           H  
HETATM  273  N   NH2 A  15       0.572   0.094   3.476  1.00  0.00           N  
HETATM  274  HN1 NH2 A  15       0.023  -0.346   2.733  1.00  0.00           H  
TER     275      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0       1.489   0.944  -2.268  1.00 42.20           C  
HETATM    2  O   ACE A   0       0.289   0.919  -2.540  1.00 12.32           O  
HETATM    3  CH3 ACE A   0       2.068  -0.012  -1.244  1.00 12.45           C  
HETATM    4  H1  ACE A   0       3.057  -0.261  -1.629  1.00 12.45           H  
HETATM    5  H2  ACE A   0       1.231  -0.707  -1.181  1.00 12.45           H  
ATOM      6  N   TRP A   1       2.343   1.787  -2.837  1.00 30.03           N  
ATOM      7  CA  TRP A   1       1.909   2.756  -3.836  1.00 73.11           C  
ATOM      8  C   TRP A   1       1.989   2.165  -5.239  1.00 52.10           C  
ATOM      9  O   TRP A   1       2.200   0.964  -5.406  1.00 21.51           O  
ATOM     10  CB  TRP A   1       2.762   4.023  -3.753  1.00  0.05           C  
ATOM     11  CG  TRP A   1       2.992   4.494  -2.349  1.00 43.43           C  
ATOM     12  CD1 TRP A   1       2.044   4.696  -1.388  1.00 51.24           C  
ATOM     13  CD2 TRP A   1       4.250   4.824  -1.751  1.00 20.13           C  
ATOM     14  NE1 TRP A   1       2.636   5.132  -0.227  1.00 21.13           N  
ATOM     15  CE2 TRP A   1       3.988   5.218  -0.424  1.00 44.20           C  
ATOM     16  CE3 TRP A   1       5.571   4.824  -2.205  1.00 55.03           C  
ATOM     17  CZ2 TRP A   1       5.000   5.608   0.450  1.00 24.45           C  
ATOM     18  CZ3 TRP A   1       6.574   5.212  -1.337  1.00 51.41           C  
ATOM     19  CH2 TRP A   1       6.285   5.598  -0.022  1.00 34.22           C  
ATOM     20  H   TRP A   1       3.289   1.758  -2.578  1.00 25.21           H  
ATOM     21  HA  TRP A   1       0.882   3.012  -3.623  1.00 53.51           H  
ATOM     22  HB2 TRP A   1       3.727   3.830  -4.201  1.00 65.12           H  
ATOM     23  HB3 TRP A   1       2.271   4.816  -4.296  1.00 71.52           H  
ATOM     24  HD1 TRP A   1       0.986   4.535  -1.533  1.00 64.20           H  
ATOM     25  HE1 TRP A   1       2.165   5.345   0.606  1.00 70.44           H  
ATOM     26  HE3 TRP A   1       5.814   4.530  -3.216  1.00  2.44           H  
ATOM     27  HZ2 TRP A   1       4.794   5.909   1.466  1.00 54.10           H  
ATOM     28  HZ3 TRP A   1       7.601   5.218  -1.671  1.00 23.01           H  
ATOM     29  HH2 TRP A   1       7.100   5.893   0.620  1.00 72.14           H  
ATOM     30  N   LYS A   2       1.820   3.015  -6.245  1.00 24.10           N  
ATOM     31  CA  LYS A   2       1.875   2.578  -7.636  1.00 50.50           C  
ATOM     32  C   LYS A   2       3.248   2.852  -8.239  1.00 32.35           C  
ATOM     33  O   LYS A   2       3.933   3.798  -7.847  1.00 54.50           O  
ATOM     34  CB  LYS A   2       0.794   3.284  -8.457  1.00 32.41           C  
ATOM     35  CG  LYS A   2       0.738   2.831  -9.906  1.00  4.13           C  
ATOM     36  CD  LYS A   2      -0.471   3.405 -10.623  1.00 41.14           C  
ATOM     37  CE  LYS A   2      -0.355   4.912 -10.794  1.00 52.24           C  
ATOM     38  NZ  LYS A   2      -1.068   5.649  -9.714  1.00 64.30           N1+
ATOM     39  H   LYS A   2       1.655   3.962  -6.049  1.00 31.45           H  
ATOM     40  HA  LYS A   2       1.692   1.514  -7.656  1.00 64.25           H  
ATOM     41  HB2 LYS A   2      -0.168   3.094  -8.004  1.00 74.02           H  
ATOM     42  HB3 LYS A   2       0.985   4.347  -8.441  1.00 22.02           H  
ATOM     43  HG2 LYS A   2       1.634   3.162 -10.412  1.00 54.20           H  
ATOM     44  HG3 LYS A   2       0.684   1.752  -9.934  1.00  2.54           H  
ATOM     45  HD2 LYS A   2      -0.552   2.948 -11.599  1.00 12.42           H  
ATOM     46  HD3 LYS A   2      -1.360   3.184 -10.047  1.00  2.21           H  
ATOM     47  HE2 LYS A   2       0.689   5.183 -10.776  1.00 65.25           H  
ATOM     48  HE3 LYS A   2      -0.782   5.187 -11.748  1.00 22.44           H  
ATOM     49  HZ1 LYS A   2      -2.004   5.227  -9.551  1.00 34.30           H  
ATOM     50  HZ2 LYS A   2      -0.520   5.606  -8.831  1.00 33.51           H  
ATOM     51  HZ3 LYS A   2      -1.191   6.647  -9.984  1.00  4.21           H  
ATOM     52  N   THR A   3       3.647   2.020  -9.196  1.00 41.33           N  
ATOM     53  CA  THR A   3       4.938   2.173  -9.854  1.00 30.24           C  
ATOM     54  C   THR A   3       4.790   2.143 -11.371  1.00 65.04           C  
ATOM     55  O   THR A   3       4.242   1.193 -11.931  1.00 55.11           O  
ATOM     56  CB  THR A   3       5.922   1.071  -9.422  1.00  4.10           C  
ATOM     57  OG1 THR A   3       5.942   0.962  -7.995  1.00 12.45           O  
ATOM     58  CG2 THR A   3       7.324   1.366  -9.934  1.00 64.14           C  
ATOM     59  H   THR A   3       3.056   1.285  -9.465  1.00 11.12           H  
ATOM     60  HA  THR A   3       5.350   3.129  -9.561  1.00 13.54           H  
ATOM     61  HB  THR A   3       5.593   0.130  -9.843  1.00 10.43           H  
ATOM     62  HG1 THR A   3       5.492   0.157  -7.728  1.00 13.01           H  
ATOM     63 HG21 THR A   3       7.833   0.437 -10.147  1.00  5.23           H  
ATOM     64 HG22 THR A   3       7.262   1.959 -10.834  1.00 45.11           H  
ATOM     65 HG23 THR A   3       7.874   1.913  -9.181  1.00 12.53           H  
ATOM     66  N   ILE A   4       5.282   3.186 -12.029  1.00 32.41           N  
ATOM     67  CA  ILE A   4       5.205   3.276 -13.483  1.00 71.33           C  
ATOM     68  C   ILE A   4       6.426   3.989 -14.054  1.00 71.42           C  
ATOM     69  O   ILE A   4       6.778   5.086 -13.619  1.00 52.21           O  
ATOM     70  CB  ILE A   4       3.934   4.018 -13.934  1.00 74.15           C  
ATOM     71  CG1 ILE A   4       2.697   3.401 -13.277  1.00 62.12           C  
ATOM     72  CG2 ILE A   4       3.808   3.980 -15.450  1.00 30.41           C  
ATOM     73  CD1 ILE A   4       1.409   4.116 -13.622  1.00 11.41           C  
ATOM     74  H   ILE A   4       5.708   3.912 -11.527  1.00 60.41           H  
ATOM     75  HA  ILE A   4       5.171   2.270 -13.877  1.00 35.15           H  
ATOM     76  HB  ILE A   4       4.018   5.049 -13.630  1.00 11.12           H  
ATOM     77 HG12 ILE A   4       2.601   2.376 -13.594  1.00 10.41           H  
ATOM     78 HG13 ILE A   4       2.817   3.432 -12.203  1.00  3.44           H  
ATOM     79 HG21 ILE A   4       3.779   4.989 -15.834  1.00 12.44           H  
ATOM     80 HG22 ILE A   4       4.657   3.459 -15.869  1.00 21.33           H  
ATOM     81 HG23 ILE A   4       2.899   3.465 -15.723  1.00 33.12           H  
ATOM     82 HD11 ILE A   4       0.594   3.677 -13.068  1.00 30.43           H  
ATOM     83 HD12 ILE A   4       1.498   5.162 -13.364  1.00 73.50           H  
ATOM     84 HD13 ILE A   4       1.218   4.023 -14.681  1.00 33.45           H  
HETATM   85  OH  ALY A   5       6.335   8.195 -13.557  1.00 71.41           O  
HETATM   86  CH  ALY A   5       5.638   8.640 -14.530  1.00 73.10           C  
HETATM   87  CH3 ALY A   5       4.481   9.598 -14.379  1.00 54.04           C  
HETATM   88  NZ  ALY A   5       5.932   8.241 -15.813  1.00 74.31           N  
HETATM   89  CE  ALY A   5       5.348   6.992 -16.372  1.00 73.32           C  
HETATM   90  CD  ALY A   5       6.108   6.508 -17.599  1.00  4.00           C  
HETATM   91  CG  ALY A   5       6.746   5.149 -17.354  1.00 51.03           C  
HETATM   92  CB  ALY A   5       7.898   5.249 -16.363  1.00  4.03           C  
HETATM   93  CA  ALY A   5       8.249   3.931 -15.667  1.00 22.15           C  
HETATM   94  N   ALY A   5       7.068   3.359 -15.033  1.00 52.44           N  
HETATM   95  C   ALY A   5       9.365   4.155 -14.655  1.00 64.41           C  
HETATM   96  O   ALY A   5      10.113   5.127 -14.744  1.00 22.13           O  
HETATM   97 HH31 ALY A   5       4.098   9.866 -15.364  1.00 12.20           H  
HETATM   98 HH32 ALY A   5       3.690   9.124 -13.798  1.00  3.25           H  
HETATM   99 HH33 ALY A   5       4.820  10.497 -13.865  1.00 13.45           H  
HETATM  100  HZ  ALY A   5       6.939   8.173 -15.814  1.00 54.44           H  
HETATM  101  HE3 ALY A   5       5.371   6.219 -15.603  1.00 54.00           H  
HETATM  102  HE2 ALY A   5       4.309   7.178 -16.637  1.00  3.04           H  
HETATM  103  HD3 ALY A   5       5.417   6.440 -18.439  1.00 13.45           H  
HETATM  104  HD2 ALY A   5       6.882   7.234 -17.847  1.00 23.23           H  
HETATM  105  HG3 ALY A   5       5.991   4.466 -16.967  1.00 54.32           H  
HETATM  106  HG2 ALY A   5       7.116   4.754 -18.303  1.00 10.22           H  
HETATM  107  HB3 ALY A   5       8.771   5.620 -16.900  1.00 14.54           H  
HETATM  108  HB2 ALY A   5       7.632   5.996 -15.616  1.00 41.34           H  
HETATM  109  HA  ALY A   5       8.614   3.229 -16.418  1.00 11.43           H  
HETATM  110  H   ALY A   5       6.729   2.460 -15.345  1.00 44.30           H  
ATOM    111  N   GLY A   6       9.472   3.246 -13.691  1.00 64.00           N  
ATOM    112  CA  GLY A   6      10.500   3.361 -12.673  1.00 32.22           C  
ATOM    113  C   GLY A   6      10.501   4.721 -12.002  1.00 52.31           C  
ATOM    114  O   GLY A   6      11.516   5.417 -11.997  1.00 62.33           O  
ATOM    115  H   GLY A   6       8.847   2.490 -13.670  1.00  1.04           H  
ATOM    116  HA2 GLY A   6      10.338   2.601 -11.924  1.00 34.20           H  
ATOM    117  HA3 GLY A   6      11.464   3.199 -13.133  1.00 74.33           H  
HETATM  118  OH  ALY A   7      11.977  11.208 -14.815  1.00 24.43           O  
HETATM  119  CH  ALY A   7      11.752  10.341 -15.726  1.00 45.23           C  
HETATM  120  CH3 ALY A   7      12.441  10.322 -17.070  1.00 32.54           C  
HETATM  121  NZ  ALY A   7      10.829   9.346 -15.502  1.00 71.34           N  
HETATM  122  CE  ALY A   7       9.983   9.357 -14.277  1.00 32.52           C  
HETATM  123  CD  ALY A   7      10.585   8.513 -13.163  1.00 55.42           C  
HETATM  124  CG  ALY A   7       9.772   8.625 -11.882  1.00  5.32           C  
HETATM  125  CB  ALY A   7       8.793   7.467 -11.745  1.00 23.04           C  
HETATM  126  CA  ALY A   7       9.231   6.383 -10.758  1.00 23.31           C  
HETATM  127  N   ALY A   7       9.360   5.099 -11.434  1.00 32.41           N  
HETATM  128  C   ALY A   7       8.245   6.300  -9.601  1.00 65.54           C  
HETATM  129  O   ALY A   7       7.295   5.517  -9.635  1.00 20.35           O  
HETATM  130 HH31 ALY A   7      12.078   9.475 -17.653  1.00 34.34           H  
HETATM  131 HH32 ALY A   7      12.225  11.249 -17.601  1.00 11.41           H  
HETATM  132 HH33 ALY A   7      13.515  10.227 -16.925  1.00 34.33           H  
HETATM  133  HZ  ALY A   7      11.382   8.502 -15.523  1.00 53.22           H  
HETATM  134  HE3 ALY A   7       9.876  10.387 -13.935  1.00 24.44           H  
HETATM  135  HE2 ALY A   7       8.995   8.977 -14.529  1.00 11.31           H  
HETATM  136  HD3 ALY A   7      10.615   7.472 -13.485  1.00 12.11           H  
HETATM  137  HD2 ALY A   7      11.607   8.845 -12.977  1.00 64.01           H  
HETATM  138  HG3 ALY A   7      10.452   8.630 -11.031  1.00 11.40           H  
HETATM  139  HG2 ALY A   7       9.223   9.568 -11.892  1.00 41.43           H  
HETATM  140  HB3 ALY A   7       7.831   7.876 -11.433  1.00 21.14           H  
HETATM  141  HB2 ALY A   7       8.655   7.027 -12.732  1.00 23.04           H  
HETATM  142  HA  ALY A   7      10.204   6.659 -10.348  1.00 31.35           H  
HETATM  143  H   ALY A   7       8.563   4.481 -11.473  1.00 41.43           H  
ATOM    144  N   THR A   8       8.476   7.110  -8.573  1.00 22.11           N  
ATOM    145  CA  THR A   8       7.608   7.128  -7.402  1.00 25.22           C  
ATOM    146  C   THR A   8       6.799   8.419  -7.335  1.00 43.01           C  
ATOM    147  O   THR A   8       6.873   9.255  -8.236  1.00 74.23           O  
ATOM    148  CB  THR A   8       8.417   6.975  -6.101  1.00  3.42           C  
ATOM    149  OG1 THR A   8       9.783   6.668  -6.406  1.00 13.10           O  
ATOM    150  CG2 THR A   8       7.830   5.879  -5.224  1.00 53.44           C  
ATOM    151  H   THR A   8       9.250   7.711  -8.604  1.00 64.02           H  
ATOM    152  HA  THR A   8       6.928   6.292  -7.479  1.00 21.05           H  
ATOM    153  HB  THR A   8       8.378   7.908  -5.559  1.00 41.31           H  
ATOM    154  HG1 THR A   8       9.821   5.857  -6.919  1.00 73.43           H  
ATOM    155 HG21 THR A   8       8.244   4.924  -5.515  1.00 13.24           H  
ATOM    156 HG22 THR A   8       8.072   6.076  -4.190  1.00 15.33           H  
ATOM    157 HG23 THR A   8       6.756   5.857  -5.345  1.00 33.42           H  
ATOM    158  N   TRP A   9       6.030   8.574  -6.265  1.00 71.44           N  
ATOM    159  CA  TRP A   9       5.208   9.765  -6.081  1.00 31.23           C  
ATOM    160  C   TRP A   9       4.446   9.703  -4.762  1.00 71.24           C  
ATOM    161  O   TRP A   9       4.223  10.726  -4.114  1.00 51.54           O  
ATOM    162  CB  TRP A   9       4.227   9.917  -7.244  1.00 74.52           C  
ATOM    163  CG  TRP A   9       3.579   8.627  -7.647  1.00 41.23           C  
ATOM    164  CD1 TRP A   9       2.602   7.954  -6.969  1.00 54.12           C  
ATOM    165  CD2 TRP A   9       3.863   7.855  -8.819  1.00 40.14           C  
ATOM    166  NE1 TRP A   9       2.261   6.809  -7.650  1.00 15.22           N  
ATOM    167  CE2 TRP A   9       3.020   6.726  -8.787  1.00 51.12           C  
ATOM    168  CE3 TRP A   9       4.744   8.007  -9.891  1.00 43.43           C  
ATOM    169  CZ2 TRP A   9       3.037   5.756  -9.786  1.00 22.35           C  
ATOM    170  CZ3 TRP A   9       4.760   7.044 -10.882  1.00 42.10           C  
ATOM    171  CH2 TRP A   9       3.910   5.931 -10.826  1.00 10.22           C  
ATOM    172  H   TRP A   9       6.013   7.871  -5.581  1.00  1.32           H  
ATOM    173  HA  TRP A   9       5.866  10.621  -6.064  1.00 62.41           H  
ATOM    174  HB2 TRP A   9       3.447  10.608  -6.962  1.00 24.01           H  
ATOM    175  HB3 TRP A   9       4.755  10.307  -8.103  1.00 33.42           H  
ATOM    176  HD1 TRP A   9       2.172   8.284  -6.037  1.00 51.34           H  
ATOM    177  HE1 TRP A   9       1.584   6.160  -7.366  1.00 63.54           H  
ATOM    178  HE3 TRP A   9       5.407   8.857  -9.953  1.00 42.14           H  
ATOM    179  HZ2 TRP A   9       2.387   4.894  -9.757  1.00 61.11           H  
ATOM    180  HZ3 TRP A   9       5.436   7.144 -11.720  1.00 54.13           H  
ATOM    181  HH2 TRP A   9       3.957   5.204 -11.622  1.00 52.22           H  
ATOM    182  N   ARG A  10       4.051   8.496  -4.369  1.00 15.41           N  
ATOM    183  CA  ARG A  10       3.313   8.302  -3.127  1.00 63.43           C  
ATOM    184  C   ARG A  10       1.956   8.998  -3.185  1.00 23.11           C  
ATOM    185  O   ARG A  10       1.872  10.226  -3.124  1.00  2.32           O  
ATOM    186  CB  ARG A  10       4.119   8.832  -1.940  1.00 14.11           C  
ATOM    187  CG  ARG A  10       3.574   8.399  -0.589  1.00 21.01           C  
ATOM    188  CD  ARG A  10       2.809   9.524   0.089  1.00 75.32           C  
ATOM    189  NE  ARG A  10       1.636   9.033   0.808  1.00 11.51           N  
ATOM    190  CZ  ARG A  10       0.808   9.819   1.486  1.00 52.11           C  
ATOM    191  NH1 ARG A  10       1.021  11.127   1.536  1.00 42.42           N1+
ATOM    192  NH2 ARG A  10      -0.239   9.298   2.114  1.00 54.31           N  
ATOM    193  H   ARG A  10       4.259   7.718  -4.927  1.00 41.14           H  
ATOM    194  HA  ARG A  10       3.154   7.241  -2.998  1.00 40.32           H  
ATOM    195  HB2 ARG A  10       5.136   8.477  -2.024  1.00 61.55           H  
ATOM    196  HB3 ARG A  10       4.120   9.911  -1.974  1.00 54.53           H  
ATOM    197  HG2 ARG A  10       2.907   7.561  -0.733  1.00 34.21           H  
ATOM    198  HG3 ARG A  10       4.398   8.103   0.042  1.00 52.51           H  
ATOM    199  HD2 ARG A  10       3.467  10.018   0.788  1.00 31.33           H  
ATOM    200  HD3 ARG A  10       2.489  10.230  -0.664  1.00 44.53           H  
ATOM    201  HE  ARG A  10       1.459   8.070   0.784  1.00 64.04           H  
ATOM    202 HH11 ARG A  10       1.807  11.523   1.062  1.00 72.41           H  
ATOM    203 HH12 ARG A  10       0.394  11.717   2.046  1.00 35.42           H  
ATOM    204 HH21 ARG A  10      -0.403   8.313   2.078  1.00 55.02           H  
ATOM    205 HH22 ARG A  10      -0.862   9.891   2.624  1.00  4.01           H  
ATOM    206  N   THR A  11       0.895   8.207  -3.305  1.00 21.04           N  
ATOM    207  CA  THR A  11      -0.457   8.747  -3.373  1.00 13.24           C  
ATOM    208  C   THR A  11      -1.253   8.397  -2.120  1.00 61.00           C  
ATOM    209  O   THR A  11      -2.010   9.220  -1.604  1.00 23.33           O  
ATOM    210  CB  THR A  11      -1.210   8.221  -4.609  1.00 55.54           C  
ATOM    211  OG1 THR A  11      -2.597   8.569  -4.524  1.00 10.33           O  
ATOM    212  CG2 THR A  11      -1.069   6.711  -4.726  1.00 25.31           C  
ATOM    213  H   THR A  11       1.026   7.237  -3.348  1.00 10.32           H  
ATOM    214  HA  THR A  11      -0.384   9.821  -3.453  1.00 21.34           H  
ATOM    215  HB  THR A  11      -0.786   8.677  -5.492  1.00 24.15           H  
ATOM    216  HG1 THR A  11      -3.025   8.023  -3.860  1.00 70.41           H  
ATOM    217 HG21 THR A  11      -1.579   6.369  -5.615  1.00 72.33           H  
ATOM    218 HG22 THR A  11      -0.023   6.450  -4.789  1.00 52.25           H  
ATOM    219 HG23 THR A  11      -1.505   6.240  -3.858  1.00 65.01           H  
HETATM  220  OH  ALY A  12      -8.499   3.242  -1.168  1.00 21.22           O  
HETATM  221  CH  ALY A  12      -7.404   2.659  -1.471  1.00 50.10           C  
HETATM  222  CH3 ALY A  12      -7.065   1.238  -1.095  1.00  3.33           C  
HETATM  223  NZ  ALY A  12      -6.448   3.343  -2.187  1.00 74.43           N  
HETATM  224  CE  ALY A  12      -5.914   4.641  -1.692  1.00 51.13           C  
HETATM  225  CD  ALY A  12      -4.953   4.452  -0.526  1.00 60.33           C  
HETATM  226  CG  ALY A  12      -4.131   5.710  -0.277  1.00 20.32           C  
HETATM  227  CB  ALY A  12      -2.704   5.545  -0.782  1.00 13.54           C  
HETATM  228  CA  ALY A  12      -1.776   6.713  -0.442  1.00 43.22           C  
HETATM  229  N   ALY A  12      -1.076   7.173  -1.635  1.00  1.51           N  
HETATM  230  C   ALY A  12      -0.795   6.303   0.649  1.00 42.35           C  
HETATM  231  O   ALY A  12       0.406   6.545   0.539  1.00 11.43           O  
HETATM  232 HH31 ALY A  12      -7.321   1.066  -0.049  1.00 34.41           H  
HETATM  233 HH32 ALY A  12      -7.633   0.551  -1.724  1.00 73.43           H  
HETATM  234 HH33 ALY A  12      -5.999   1.068  -1.240  1.00 22.22           H  
HETATM  235  HZ  ALY A  12      -6.880   3.478  -3.089  1.00 64.15           H  
HETATM  236  HE3 ALY A  12      -5.397   5.142  -2.511  1.00 55.21           H  
HETATM  237  HE2 ALY A  12      -6.746   5.268  -1.379  1.00 21.24           H  
HETATM  238  HD3 ALY A  12      -5.527   4.209   0.369  1.00 53.23           H  
HETATM  239  HD2 ALY A  12      -4.286   3.619  -0.746  1.00  3.15           H  
HETATM  240  HG3 ALY A  12      -4.603   6.548  -0.787  1.00 42.11           H  
HETATM  241  HG2 ALY A  12      -4.117   5.918   0.794  1.00 60.11           H  
HETATM  242  HB3 ALY A  12      -2.302   4.625  -0.356  1.00 53.55           H  
HETATM  243  HB2 ALY A  12      -2.744   5.414  -1.863  1.00 52.02           H  
HETATM  244  HA  ALY A  12      -2.381   7.536  -0.056  1.00 13.31           H  
HETATM  245  H   ALY A  12      -0.440   6.544  -2.104  1.00 41.54           H  
ATOM    246  N   GLN A  13      -1.316   5.681   1.702  1.00 43.14           N  
ATOM    247  CA  GLN A  13      -0.484   5.238   2.814  1.00 11.11           C  
ATOM    248  C   GLN A  13      -0.279   3.727   2.772  1.00 14.44           C  
ATOM    249  O   GLN A  13      -0.996   2.974   3.430  1.00 41.43           O  
ATOM    250  CB  GLN A  13      -1.120   5.641   4.146  1.00 72.13           C  
ATOM    251  CG  GLN A  13      -0.598   6.958   4.695  1.00 34.30           C  
ATOM    252  CD  GLN A  13       0.908   6.962   4.868  1.00 55.41           C  
ATOM    253  OE1 GLN A  13       1.520   5.922   5.112  1.00 41.13           O  
ATOM    254  NE2 GLN A  13       1.515   8.136   4.741  1.00 22.21           N  
ATOM    255  H   GLN A  13      -2.281   5.517   1.731  1.00 32.23           H  
ATOM    256  HA  GLN A  13       0.476   5.721   2.724  1.00 32.43           H  
ATOM    257  HB2 GLN A  13      -2.188   5.730   4.010  1.00 12.44           H  
ATOM    258  HB3 GLN A  13      -0.922   4.868   4.874  1.00  3.10           H  
ATOM    259  HG2 GLN A  13      -0.868   7.750   4.014  1.00 51.14           H  
ATOM    260  HG3 GLN A  13      -1.056   7.139   5.657  1.00 12.00           H  
ATOM    261 HE21 GLN A  13       0.964   8.924   4.548  1.00 41.22           H  
ATOM    262 HE22 GLN A  13       2.488   8.169   4.848  1.00 22.24           H  
ATOM    263  N   CYS A  14       0.706   3.291   1.993  1.00 74.43           N  
ATOM    264  CA  CYS A  14       1.006   1.870   1.864  1.00 61.11           C  
ATOM    265  C   CYS A  14       1.179   1.223   3.234  1.00 74.43           C  
ATOM    266  O   CYS A  14       1.725   1.833   4.154  1.00 21.50           O  
ATOM    267  CB  CYS A  14       2.272   1.670   1.028  1.00 32.13           C  
ATOM    268  SG  CYS A  14       2.246   0.177  -0.015  1.00 52.11           S  
ATOM    269  H   CYS A  14       1.244   3.941   1.493  1.00 65.14           H  
ATOM    270  HA  CYS A  14       0.175   1.399   1.361  1.00 14.41           H  
ATOM    271  HB2 CYS A  14       2.404   2.522   0.378  1.00 15.41           H  
ATOM    272  HB3 CYS A  14       3.122   1.593   1.690  1.00  0.01           H  
HETATM  273  N   NH2 A  15       0.750   0.023   3.432  1.00  0.00           N  
HETATM  274  HN1 NH2 A  15      -0.257  -0.155   3.391  1.00  0.00           H  
TER     275      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0       1.595   1.001  -2.182  1.00 42.20           C  
HETATM    2  O   ACE A   0       0.387   0.982  -2.416  1.00 12.32           O  
HETATM    3  CH3 ACE A   0       2.198   0.059  -1.160  1.00 12.45           C  
HETATM    4  H1  ACE A   0       3.205  -0.147  -1.524  1.00 12.45           H  
HETATM    5  H2  ACE A   0       1.411  -0.693  -1.123  1.00 12.45           H  
ATOM      6  N   TRP A   1       2.436   1.830  -2.790  1.00 30.03           N  
ATOM      7  CA  TRP A   1       1.978   2.785  -3.792  1.00 73.11           C  
ATOM      8  C   TRP A   1       2.055   2.186  -5.192  1.00 52.10           C  
ATOM      9  O   TRP A   1       2.283   0.987  -5.353  1.00 21.51           O  
ATOM     10  CB  TRP A   1       2.813   4.065  -3.725  1.00  0.05           C  
ATOM     11  CG  TRP A   1       3.050   4.547  -2.326  1.00 43.43           C  
ATOM     12  CD1 TRP A   1       2.110   4.738  -1.354  1.00 51.24           C  
ATOM     13  CD2 TRP A   1       4.309   4.901  -1.744  1.00 20.13           C  
ATOM     14  NE1 TRP A   1       2.709   5.189  -0.203  1.00 21.13           N  
ATOM     15  CE2 TRP A   1       4.057   5.297  -0.416  1.00 44.20           C  
ATOM     16  CE3 TRP A   1       5.625   4.920  -2.214  1.00 55.03           C  
ATOM     17  CZ2 TRP A   1       5.073   5.706   0.444  1.00 24.45           C  
ATOM     18  CZ3 TRP A   1       6.631   5.328  -1.360  1.00 51.41           C  
ATOM     19  CH2 TRP A   1       6.352   5.716  -0.043  1.00 34.22           C  
ATOM     20  H   TRP A   1       3.389   1.797  -2.561  1.00 25.21           H  
ATOM     21  HA  TRP A   1       0.948   3.026  -3.573  1.00 53.51           H  
ATOM     22  HB2 TRP A   1       3.773   3.885  -4.183  1.00 65.12           H  
ATOM     23  HB3 TRP A   1       2.300   4.848  -4.266  1.00 71.52           H  
ATOM     24  HD1 TRP A   1       1.053   4.558  -1.487  1.00 64.20           H  
ATOM     25  HE1 TRP A   1       2.244   5.398   0.635  1.00 70.44           H  
ATOM     26  HE3 TRP A   1       5.861   4.624  -3.226  1.00  2.44           H  
ATOM     27  HZ2 TRP A   1       4.874   6.008   1.462  1.00 54.10           H  
ATOM     28  HZ3 TRP A   1       7.655   5.350  -1.706  1.00 23.01           H  
ATOM     29  HH2 TRP A   1       7.169   6.027   0.589  1.00 72.14           H  
ATOM     30  N   LYS A   2       1.864   3.028  -6.202  1.00 24.10           N  
ATOM     31  CA  LYS A   2       1.912   2.581  -7.590  1.00 50.50           C  
ATOM     32  C   LYS A   2       3.283   2.854  -8.201  1.00 32.35           C  
ATOM     33  O   LYS A   2       3.960   3.814  -7.831  1.00 54.50           O  
ATOM     34  CB  LYS A   2       0.828   3.282  -8.411  1.00 32.41           C  
ATOM     35  CG  LYS A   2       0.745   2.797  -9.848  1.00  4.13           C  
ATOM     36  CD  LYS A   2      -0.490   3.338 -10.549  1.00 41.14           C  
ATOM     37  CE  LYS A   2      -0.480   4.858 -10.602  1.00 52.24           C  
ATOM     38  NZ  LYS A   2      -1.403   5.455  -9.596  1.00 64.30           N1+
ATOM     39  H   LYS A   2       1.686   3.972  -6.010  1.00 31.45           H  
ATOM     40  HA  LYS A   2       1.731   1.517  -7.603  1.00 64.25           H  
ATOM     41  HB2 LYS A   2      -0.129   3.113  -7.940  1.00 74.02           H  
ATOM     42  HB3 LYS A   2       1.031   4.344  -8.422  1.00 22.02           H  
ATOM     43  HG2 LYS A   2       1.623   3.130 -10.382  1.00 54.20           H  
ATOM     44  HG3 LYS A   2       0.706   1.717  -9.853  1.00  2.54           H  
ATOM     45  HD2 LYS A   2      -0.519   2.954 -11.557  1.00 12.42           H  
ATOM     46  HD3 LYS A   2      -1.370   3.011 -10.012  1.00  2.21           H  
ATOM     47  HE2 LYS A   2       0.523   5.206 -10.409  1.00 65.25           H  
ATOM     48  HE3 LYS A   2      -0.786   5.172 -11.589  1.00 22.44           H  
ATOM     49  HZ1 LYS A   2      -2.357   5.548  -9.998  1.00 34.30           H  
ATOM     50  HZ2 LYS A   2      -1.452   4.848  -8.753  1.00 33.51           H  
ATOM     51  HZ3 LYS A   2      -1.062   6.396  -9.314  1.00  4.21           H  
ATOM     52  N   THR A   3       3.687   2.005  -9.140  1.00 41.33           N  
ATOM     53  CA  THR A   3       4.977   2.154  -9.802  1.00 30.24           C  
ATOM     54  C   THR A   3       4.827   2.096 -11.318  1.00 65.04           C  
ATOM     55  O   THR A   3       4.300   1.125 -11.862  1.00 55.11           O  
ATOM     56  CB  THR A   3       5.969   1.064  -9.354  1.00  4.10           C  
ATOM     57  OG1 THR A   3       6.009   0.997  -7.924  1.00 12.45           O  
ATOM     58  CG2 THR A   3       7.362   1.346  -9.893  1.00 64.14           C  
ATOM     59  H   THR A   3       3.103   1.259  -9.392  1.00 11.12           H  
ATOM     60  HA  THR A   3       5.384   3.117  -9.527  1.00 13.54           H  
ATOM     61  HB  THR A   3       5.634   0.113  -9.743  1.00 10.43           H  
ATOM     62  HG1 THR A   3       5.245   0.511  -7.605  1.00 13.01           H  
ATOM     63 HG21 THR A   3       7.468   2.404 -10.082  1.00  5.23           H  
ATOM     64 HG22 THR A   3       8.099   1.034  -9.168  1.00 45.11           H  
ATOM     65 HG23 THR A   3       7.511   0.799 -10.813  1.00 12.53           H  
ATOM     66  N   ILE A   4       5.291   3.141 -11.995  1.00 32.41           N  
ATOM     67  CA  ILE A   4       5.210   3.206 -13.449  1.00 71.33           C  
ATOM     68  C   ILE A   4       6.414   3.936 -14.035  1.00 71.42           C  
ATOM     69  O   ILE A   4       6.762   5.032 -13.596  1.00 52.21           O  
ATOM     70  CB  ILE A   4       3.922   3.914 -13.909  1.00 74.15           C  
ATOM     71  CG1 ILE A   4       2.701   3.288 -13.231  1.00 62.12           C  
ATOM     72  CG2 ILE A   4       3.789   3.841 -15.422  1.00 30.41           C  
ATOM     73  CD1 ILE A   4       1.393   3.940 -13.622  1.00 11.41           C  
ATOM     74  H   ILE A   4       5.700   3.884 -11.505  1.00 60.41           H  
ATOM     75  HA  ILE A   4       5.197   2.194 -13.828  1.00 35.15           H  
ATOM     76  HB  ILE A   4       3.989   4.953 -13.627  1.00 11.12           H  
ATOM     77 HG12 ILE A   4       2.644   2.245 -13.498  1.00 10.41           H  
ATOM     78 HG13 ILE A   4       2.809   3.375 -12.159  1.00  3.44           H  
ATOM     79 HG21 ILE A   4       2.909   3.271 -15.679  1.00 12.44           H  
ATOM     80 HG22 ILE A   4       3.702   4.840 -15.825  1.00 21.33           H  
ATOM     81 HG23 ILE A   4       4.663   3.361 -15.838  1.00 33.12           H  
ATOM     82 HD11 ILE A   4       0.757   3.212 -14.103  1.00 30.43           H  
ATOM     83 HD12 ILE A   4       0.901   4.318 -12.737  1.00 73.50           H  
ATOM     84 HD13 ILE A   4       1.586   4.757 -14.302  1.00 33.45           H  
HETATM   85  OH  ALY A   5       6.364   7.798 -13.756  1.00 71.41           O  
HETATM   86  CH  ALY A   5       5.654   8.507 -14.545  1.00 73.10           C  
HETATM   87  CH3 ALY A   5       4.798   9.670 -14.106  1.00 54.04           C  
HETATM   88  NZ  ALY A   5       5.646   8.220 -15.890  1.00 74.31           N  
HETATM   89  CE  ALY A   5       5.212   6.882 -16.378  1.00 73.32           C  
HETATM   90  CD  ALY A   5       6.005   6.439 -17.599  1.00  4.00           C  
HETATM   91  CG  ALY A   5       6.679   5.095 -17.363  1.00 51.03           C  
HETATM   92  CB  ALY A   5       7.830   5.219 -16.374  1.00  4.03           C  
HETATM   93  CA  ALY A   5       8.209   3.910 -15.679  1.00 22.15           C  
HETATM   94  N   ALY A   5       7.045   3.321 -15.030  1.00 52.44           N  
HETATM   95  C   ALY A   5       9.333   4.154 -14.679  1.00 64.41           C  
HETATM   96  O   ALY A   5      10.069   5.134 -14.785  1.00 22.13           O  
HETATM   97 HH31 ALY A   5       5.313  10.605 -14.327  1.00 12.20           H  
HETATM   98 HH32 ALY A   5       3.848   9.644 -14.642  1.00  3.25           H  
HETATM   99 HH33 ALY A   5       4.614   9.602 -13.035  1.00 13.45           H  
HETATM  100  HZ  ALY A   5       6.599   8.391 -16.175  1.00 54.44           H  
HETATM  101  HE3 ALY A   5       5.346   6.156 -15.575  1.00 54.00           H  
HETATM  102  HE2 ALY A   5       4.154   6.924 -16.627  1.00  3.04           H  
HETATM  103  HD3 ALY A   5       5.330   6.363 -18.451  1.00 13.45           H  
HETATM  104  HD2 ALY A   5       6.762   7.190 -17.825  1.00 23.23           H  
HETATM  105  HG3 ALY A   5       5.943   4.391 -16.978  1.00 54.32           H  
HETATM  106  HG2 ALY A   5       7.056   4.716 -18.315  1.00 10.22           H  
HETATM  107  HB3 ALY A   5       8.695   5.609 -16.912  1.00 14.54           H  
HETATM  108  HB2 ALY A   5       7.550   5.960 -15.626  1.00 41.34           H  
HETATM  109  HA  ALY A   5       8.578   3.211 -16.431  1.00 11.43           H  
HETATM  110  H   ALY A   5       6.709   2.421 -15.344  1.00 44.30           H  
ATOM    111  N   GLY A   6       9.460   3.255 -13.708  1.00 64.00           N  
ATOM    112  CA  GLY A   6      10.497   3.390 -12.703  1.00 32.22           C  
ATOM    113  C   GLY A   6      10.490   4.755 -12.043  1.00 52.31           C  
ATOM    114  O   GLY A   6      11.497   5.463 -12.057  1.00 62.33           O  
ATOM    115  H   GLY A   6       8.843   2.493 -13.675  1.00  1.04           H  
ATOM    116  HA2 GLY A   6      10.349   2.635 -11.944  1.00 34.20           H  
ATOM    117  HA3 GLY A   6      11.458   3.234 -13.170  1.00 74.33           H  
HETATM  118  OH  ALY A   7       8.456   9.883 -16.785  1.00 24.43           O  
HETATM  119  CH  ALY A   7       9.392   9.019 -16.864  1.00 45.23           C  
HETATM  120  CH3 ALY A   7       9.920   8.453 -18.160  1.00 32.54           C  
HETATM  121  NZ  ALY A   7       9.982   8.551 -15.712  1.00 71.34           N  
HETATM  122  CE  ALY A   7       9.723   9.213 -14.404  1.00 32.52           C  
HETATM  123  CD  ALY A   7      10.492   8.552 -13.271  1.00 55.42           C  
HETATM  124  CG  ALY A   7       9.732   8.647 -11.956  1.00  5.32           C  
HETATM  125  CB  ALY A   7       8.760   7.487 -11.793  1.00 23.04           C  
HETATM  126  CA  ALY A   7       9.216   6.415 -10.801  1.00 23.31           C  
HETATM  127  N   ALY A   7       9.352   5.126 -11.467  1.00 32.41           N  
HETATM  128  C   ALY A   7       8.239   6.332  -9.635  1.00 65.54           C  
HETATM  129  O   ALY A   7       7.299   5.538  -9.652  1.00 20.35           O  
HETATM  130 HH31 ALY A   7      10.992   8.634 -18.228  1.00 34.34           H  
HETATM  131 HH32 ALY A   7       9.730   7.379 -18.190  1.00 11.41           H  
HETATM  132 HH33 ALY A   7       9.416   8.934 -18.997  1.00 34.33           H  
HETATM  133  HZ  ALY A   7      10.970   8.590 -15.920  1.00 53.22           H  
HETATM  134  HE3 ALY A   7      10.013  10.261 -14.478  1.00 24.44           H  
HETATM  135  HE2 ALY A   7       8.656   9.170 -14.195  1.00 11.31           H  
HETATM  136  HD3 ALY A   7      10.658   7.504 -13.520  1.00 12.11           H  
HETATM  137  HD2 ALY A   7      11.461   9.040 -13.167  1.00 64.01           H  
HETATM  138  HG3 ALY A   7      10.445   8.642 -11.133  1.00 11.40           H  
HETATM  139  HG2 ALY A   7       9.181   9.590 -11.932  1.00 41.43           H  
HETATM  140  HB3 ALY A   7       7.800   7.895 -11.473  1.00 21.14           H  
HETATM  141  HB2 ALY A   7       8.612   7.035 -12.774  1.00 23.04           H  
HETATM  142  HA  ALY A   7      10.189   6.704 -10.401  1.00 31.35           H  
HETATM  143  H   ALY A   7       8.561   4.499 -11.490  1.00 41.43           H  
ATOM    144  N   THR A   8       8.468   7.159  -8.619  1.00 22.11           N  
ATOM    145  CA  THR A   8       7.609   7.179  -7.441  1.00 25.22           C  
ATOM    146  C   THR A   8       6.785   8.461  -7.383  1.00 43.01           C  
ATOM    147  O   THR A   8       6.848   9.291  -8.290  1.00 74.23           O  
ATOM    148  CB  THR A   8       8.430   7.051  -6.144  1.00  3.42           C  
ATOM    149  OG1 THR A   8       9.789   6.722  -6.455  1.00 13.10           O  
ATOM    150  CG2 THR A   8       7.840   5.984  -5.234  1.00 53.44           C  
ATOM    151  H   THR A   8       9.233   7.770  -8.663  1.00 64.02           H  
ATOM    152  HA  THR A   8       6.938   6.334  -7.504  1.00 21.05           H  
ATOM    153  HB  THR A   8       8.407   7.999  -5.627  1.00 41.31           H  
ATOM    154  HG1 THR A   8       9.821   5.857  -6.871  1.00 73.43           H  
ATOM    155 HG21 THR A   8       6.787   5.870  -5.448  1.00 13.24           H  
ATOM    156 HG22 THR A   8       8.346   5.046  -5.403  1.00 15.33           H  
ATOM    157 HG23 THR A   8       7.966   6.281  -4.203  1.00 33.42           H  
ATOM    158  N   TRP A   9       6.015   8.615  -6.313  1.00 71.44           N  
ATOM    159  CA  TRP A   9       5.178   9.797  -6.136  1.00 31.23           C  
ATOM    160  C   TRP A   9       4.421   9.736  -4.815  1.00 71.24           C  
ATOM    161  O   TRP A   9       4.188  10.761  -4.176  1.00 51.54           O  
ATOM    162  CB  TRP A   9       4.193   9.927  -7.299  1.00 74.52           C  
ATOM    163  CG  TRP A   9       3.561   8.626  -7.690  1.00 41.23           C  
ATOM    164  CD1 TRP A   9       2.594   7.945  -7.005  1.00 54.12           C  
ATOM    165  CD2 TRP A   9       3.853   7.847  -8.855  1.00 40.14           C  
ATOM    166  NE1 TRP A   9       2.268   6.791  -7.675  1.00 15.22           N  
ATOM    167  CE2 TRP A   9       3.025   6.708  -8.814  1.00 51.12           C  
ATOM    168  CE3 TRP A   9       4.731   8.002  -9.930  1.00 43.43           C  
ATOM    169  CZ2 TRP A   9       3.053   5.731  -9.805  1.00 22.35           C  
ATOM    170  CZ3 TRP A   9       4.758   7.032 -10.915  1.00 42.10           C  
ATOM    171  CH2 TRP A   9       3.923   5.909 -10.847  1.00 10.22           C  
ATOM    172  H   TRP A   9       6.007   7.918  -5.624  1.00  1.32           H  
ATOM    173  HA  TRP A   9       5.826  10.661  -6.128  1.00 62.41           H  
ATOM    174  HB2 TRP A   9       3.404  10.609  -7.019  1.00 24.01           H  
ATOM    175  HB3 TRP A   9       4.713  10.318  -8.161  1.00 33.42           H  
ATOM    176  HD1 TRP A   9       2.160   8.277  -6.074  1.00 51.34           H  
ATOM    177  HE1 TRP A   9       1.599   6.134  -7.386  1.00 63.54           H  
ATOM    178  HE3 TRP A   9       5.383   8.861 -10.000  1.00 42.14           H  
ATOM    179  HZ2 TRP A   9       2.415   4.860  -9.769  1.00 61.11           H  
ATOM    180  HZ3 TRP A   9       5.431   7.135 -11.753  1.00 54.13           H  
ATOM    181  HH2 TRP A   9       3.978   5.176 -11.638  1.00 52.22           H  
ATOM    182  N   ARG A  10       4.040   8.529  -4.412  1.00 15.41           N  
ATOM    183  CA  ARG A  10       3.307   8.335  -3.165  1.00 63.43           C  
ATOM    184  C   ARG A  10       1.944   9.017  -3.226  1.00 23.11           C  
ATOM    185  O   ARG A  10       1.848  10.244  -3.172  1.00  2.32           O  
ATOM    186  CB  ARG A  10       4.113   8.883  -1.985  1.00 14.11           C  
ATOM    187  CG  ARG A  10       3.574   8.456  -0.630  1.00 21.01           C  
ATOM    188  CD  ARG A  10       2.793   9.577   0.037  1.00 75.32           C  
ATOM    189  NE  ARG A  10       3.581  10.260   1.059  1.00 11.51           N  
ATOM    190  CZ  ARG A  10       3.051  11.035   1.999  1.00 52.11           C  
ATOM    191  NH1 ARG A  10       1.740  11.223   2.047  1.00 42.42           N1+
ATOM    192  NH2 ARG A  10       3.834  11.623   2.895  1.00 54.31           N  
ATOM    193  H   ARG A  10       4.255   7.749  -4.965  1.00 41.14           H  
ATOM    194  HA  ARG A  10       3.160   7.275  -3.028  1.00 40.32           H  
ATOM    195  HB2 ARG A  10       5.133   8.537  -2.069  1.00 61.55           H  
ATOM    196  HB3 ARG A  10       4.102   9.962  -2.029  1.00 54.53           H  
ATOM    197  HG2 ARG A  10       2.920   7.607  -0.765  1.00 34.21           H  
ATOM    198  HG3 ARG A  10       4.402   8.179   0.004  1.00 52.51           H  
ATOM    199  HD2 ARG A  10       2.499  10.292  -0.717  1.00 31.33           H  
ATOM    200  HD3 ARG A  10       1.910   9.158   0.497  1.00 44.53           H  
ATOM    201  HE  ARG A  10       4.552  10.134   1.042  1.00 64.04           H  
ATOM    202 HH11 ARG A  10       1.147  10.781   1.375  1.00 72.41           H  
ATOM    203 HH12 ARG A  10       1.343  11.806   2.757  1.00 35.42           H  
ATOM    204 HH21 ARG A  10       4.824  11.483   2.862  1.00 55.02           H  
ATOM    205 HH22 ARG A  10       3.436  12.206   3.602  1.00  4.01           H  
ATOM    206  N   THR A  11       0.891   8.214  -3.337  1.00 21.04           N  
ATOM    207  CA  THR A  11      -0.467   8.739  -3.406  1.00 13.24           C  
ATOM    208  C   THR A  11      -1.247   8.415  -2.137  1.00 61.00           C  
ATOM    209  O   THR A  11      -2.015   9.239  -1.640  1.00 23.33           O  
ATOM    210  CB  THR A  11      -1.228   8.174  -4.620  1.00 55.54           C  
ATOM    211  OG1 THR A  11      -2.616   8.510  -4.530  1.00 10.33           O  
ATOM    212  CG2 THR A  11      -1.071   6.663  -4.702  1.00 25.31           C  
ATOM    213  H   THR A  11       1.032   7.245  -3.374  1.00 10.32           H  
ATOM    214  HA  THR A  11      -0.405   9.812  -3.514  1.00 21.34           H  
ATOM    215  HB  THR A  11      -0.816   8.612  -5.519  1.00 24.15           H  
ATOM    216  HG1 THR A  11      -3.081   7.823  -4.047  1.00 70.41           H  
ATOM    217 HG21 THR A  11      -0.023   6.414  -4.786  1.00 72.33           H  
ATOM    218 HG22 THR A  11      -1.478   6.210  -3.810  1.00 52.25           H  
ATOM    219 HG23 THR A  11      -1.600   6.292  -5.568  1.00 65.01           H  
HETATM  220  OH  ALY A  12      -7.111   2.617   2.723  1.00 21.22           O  
HETATM  221  CH  ALY A  12      -7.264   2.740   1.462  1.00 50.10           C  
HETATM  222  CH3 ALY A  12      -8.535   2.401   0.721  1.00  3.33           C  
HETATM  223  NZ  ALY A  12      -6.222   3.209   0.695  1.00 74.43           N  
HETATM  224  CE  ALY A  12      -6.273   4.571   0.097  1.00 51.13           C  
HETATM  225  CD  ALY A  12      -5.068   4.849  -0.789  1.00 60.33           C  
HETATM  226  CG  ALY A  12      -4.056   5.740  -0.085  1.00 20.32           C  
HETATM  227  CB  ALY A  12      -2.674   5.609  -0.710  1.00 13.54           C  
HETATM  228  CA  ALY A  12      -1.729   6.772  -0.404  1.00 43.22           C  
HETATM  229  N   ALY A  12      -1.046   7.208  -1.617  1.00  1.51           N  
HETATM  230  C   ALY A  12      -0.733   6.369   0.674  1.00 42.35           C  
HETATM  231  O   ALY A  12       0.469   6.598   0.540  1.00 11.43           O  
HETATM  232 HH31 ALY A  12      -8.809   3.231   0.069  1.00 34.41           H  
HETATM  233 HH32 ALY A  12      -8.377   1.506   0.121  1.00 73.43           H  
HETATM  234 HH33 ALY A  12      -9.336   2.224   1.438  1.00 22.22           H  
HETATM  235  HZ  ALY A  12      -6.139   2.521  -0.039  1.00 64.15           H  
HETATM  236  HE3 ALY A  12      -7.187   4.661  -0.492  1.00 55.21           H  
HETATM  237  HE2 ALY A  12      -6.312   5.306   0.900  1.00 21.24           H  
HETATM  238  HD3 ALY A  12      -4.598   3.901  -1.052  1.00 53.23           H  
HETATM  239  HD2 ALY A  12      -5.405   5.334  -1.705  1.00  3.15           H  
HETATM  240  HG3 ALY A  12      -4.388   6.776  -0.150  1.00 42.11           H  
HETATM  241  HG2 ALY A  12      -4.007   5.459   0.968  1.00 60.11           H  
HETATM  242  HB3 ALY A  12      -2.232   4.678  -0.354  1.00 53.55           H  
HETATM  243  HB2 ALY A  12      -2.802   5.517  -1.789  1.00 52.02           H  
HETATM  244  HA  ALY A  12      -2.318   7.607  -0.020  1.00 13.31           H  
HETATM  245  H   ALY A  12      -0.403   6.576  -2.072  1.00 41.54           H  
ATOM    246  N   GLN A  13      -1.240   5.768   1.745  1.00 43.14           N  
ATOM    247  CA  GLN A  13      -0.393   5.332   2.850  1.00 11.11           C  
ATOM    248  C   GLN A  13      -0.199   3.820   2.823  1.00 14.44           C  
ATOM    249  O   GLN A  13      -0.941   3.077   3.468  1.00 41.43           O  
ATOM    250  CB  GLN A  13      -1.003   5.757   4.186  1.00 72.13           C  
ATOM    251  CG  GLN A  13      -0.952   7.257   4.430  1.00 34.30           C  
ATOM    252  CD  GLN A  13      -2.144   7.761   5.220  1.00 55.41           C  
ATOM    253  OE1 GLN A  13      -2.340   7.385   6.376  1.00 41.13           O  
ATOM    254  NE2 GLN A  13      -2.946   8.617   4.599  1.00 22.21           N  
ATOM    255  H   GLN A  13      -2.206   5.613   1.794  1.00 32.23           H  
ATOM    256  HA  GLN A  13       0.569   5.808   2.736  1.00 32.43           H  
ATOM    257  HB2 GLN A  13      -2.037   5.444   4.213  1.00 12.44           H  
ATOM    258  HB3 GLN A  13      -0.468   5.266   4.985  1.00  3.10           H  
ATOM    259  HG2 GLN A  13      -0.051   7.489   4.979  1.00 51.14           H  
ATOM    260  HG3 GLN A  13      -0.930   7.762   3.476  1.00 12.00           H  
ATOM    261 HE21 GLN A  13      -2.728   8.870   3.677  1.00 41.22           H  
ATOM    262 HE22 GLN A  13      -3.724   8.958   5.086  1.00 22.24           H  
ATOM    263  N   CYS A  14       0.801   3.369   2.073  1.00 74.43           N  
ATOM    264  CA  CYS A  14       1.092   1.945   1.962  1.00 61.11           C  
ATOM    265  C   CYS A  14       1.226   1.307   3.342  1.00 74.43           C  
ATOM    266  O   CYS A  14       0.471   0.400   3.692  1.00 21.50           O  
ATOM    267  CB  CYS A  14       2.379   1.728   1.161  1.00 32.13           C  
ATOM    268  SG  CYS A  14       2.333   0.276   0.062  1.00 52.11           S  
ATOM    269  H   CYS A  14       1.358   4.010   1.582  1.00 65.14           H  
ATOM    270  HA  CYS A  14       0.271   1.477   1.440  1.00 14.41           H  
ATOM    271  HB2 CYS A  14       2.562   2.598   0.548  1.00 15.41           H  
ATOM    272  HB3 CYS A  14       3.202   1.597   1.847  1.00  0.01           H  
HETATM  273  N   NH2 A  15       2.140   1.724   4.151  1.00  0.00           N  
HETATM  274  HN1 NH2 A  15       3.122   1.564   3.911  1.00  0.00           H  
TER     275      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0       1.597   1.016  -2.179  1.00 42.20           C  
HETATM    2  O   ACE A   0       0.388   0.993  -2.411  1.00 12.32           O  
HETATM    3  CH3 ACE A   0       2.204   0.074  -1.158  1.00 12.45           C  
HETATM    4  H1  ACE A   0       3.219  -0.091  -1.521  1.00 12.45           H  
HETATM    5  H2  ACE A   0       1.391  -0.651  -1.136  1.00 12.45           H  
ATOM      6  N   TRP A   1       2.435   1.846  -2.789  1.00 30.03           N  
ATOM      7  CA  TRP A   1       1.972   2.800  -3.789  1.00 73.11           C  
ATOM      8  C   TRP A   1       2.048   2.202  -5.189  1.00 52.10           C  
ATOM      9  O   TRP A   1       2.278   1.004  -5.351  1.00 21.51           O  
ATOM     10  CB  TRP A   1       2.804   4.083  -3.723  1.00  0.05           C  
ATOM     11  CG  TRP A   1       3.042   4.565  -2.325  1.00 43.43           C  
ATOM     12  CD1 TRP A   1       2.104   4.753  -1.351  1.00 51.24           C  
ATOM     13  CD2 TRP A   1       4.302   4.922  -1.745  1.00 20.13           C  
ATOM     14  NE1 TRP A   1       2.703   5.206  -0.200  1.00 21.13           N  
ATOM     15  CE2 TRP A   1       4.051   5.317  -0.416  1.00 44.20           C  
ATOM     16  CE3 TRP A   1       5.616   4.944  -2.217  1.00 55.03           C  
ATOM     17  CZ2 TRP A   1       5.067   5.729   0.442  1.00 24.45           C  
ATOM     18  CZ3 TRP A   1       6.623   5.355  -1.365  1.00 51.41           C  
ATOM     19  CH2 TRP A   1       6.345   5.742  -0.047  1.00 34.22           C  
ATOM     20  H   TRP A   1       3.388   1.816  -2.561  1.00 25.21           H  
ATOM     21  HA  TRP A   1       0.942   3.039  -3.567  1.00 53.51           H  
ATOM     22  HB2 TRP A   1       3.764   3.905  -4.183  1.00 65.12           H  
ATOM     23  HB3 TRP A   1       2.290   4.864  -4.263  1.00 71.52           H  
ATOM     24  HD1 TRP A   1       1.048   4.571  -1.482  1.00 64.20           H  
ATOM     25  HE1 TRP A   1       2.240   5.414   0.638  1.00 70.44           H  
ATOM     26  HE3 TRP A   1       5.852   4.650  -3.229  1.00  2.44           H  
ATOM     27  HZ2 TRP A   1       4.869   6.030   1.460  1.00 54.10           H  
ATOM     28  HZ3 TRP A   1       7.646   5.380  -1.713  1.00 23.01           H  
ATOM     29  HH2 TRP A   1       7.163   6.056   0.583  1.00 72.14           H  
ATOM     30  N   LYS A   2       1.853   3.042  -6.199  1.00 24.10           N  
ATOM     31  CA  LYS A   2       1.901   2.597  -7.586  1.00 50.50           C  
ATOM     32  C   LYS A   2       3.272   2.869  -8.198  1.00 32.35           C  
ATOM     33  O   LYS A   2       3.949   3.828  -7.829  1.00 54.50           O  
ATOM     34  CB  LYS A   2       0.816   3.300  -8.407  1.00 32.41           C  
ATOM     35  CG  LYS A   2       0.736   2.820  -9.845  1.00  4.13           C  
ATOM     36  CD  LYS A   2      -0.469   3.407 -10.563  1.00 41.14           C  
ATOM     37  CE  LYS A   2      -0.982   2.471 -11.647  1.00 52.24           C  
ATOM     38  NZ  LYS A   2      -2.045   1.562 -11.137  1.00 64.30           N1+
ATOM     39  H   LYS A   2       1.673   3.987  -6.006  1.00 31.45           H  
ATOM     40  HA  LYS A   2       1.719   1.534  -7.600  1.00 64.25           H  
ATOM     41  HB2 LYS A   2      -0.142   3.128  -7.938  1.00 74.02           H  
ATOM     42  HB3 LYS A   2       1.018   4.361  -8.414  1.00 22.02           H  
ATOM     43  HG2 LYS A   2       1.633   3.120 -10.367  1.00 54.20           H  
ATOM     44  HG3 LYS A   2       0.658   1.742  -9.853  1.00  2.54           H  
ATOM     45  HD2 LYS A   2      -1.258   3.574  -9.845  1.00 12.42           H  
ATOM     46  HD3 LYS A   2      -0.185   4.347 -11.014  1.00  2.21           H  
ATOM     47  HE2 LYS A   2      -1.384   3.064 -12.454  1.00 65.25           H  
ATOM     48  HE3 LYS A   2      -0.156   1.879 -12.013  1.00 22.44           H  
ATOM     49  HZ1 LYS A   2      -1.778   1.188 -10.203  1.00 34.30           H  
ATOM     50  HZ2 LYS A   2      -2.944   2.077 -11.049  1.00 33.51           H  
ATOM     51  HZ3 LYS A   2      -2.177   0.764 -11.792  1.00  4.21           H  
ATOM     52  N   THR A   3       3.674   2.019  -9.138  1.00 41.33           N  
ATOM     53  CA  THR A   3       4.963   2.168  -9.801  1.00 30.24           C  
ATOM     54  C   THR A   3       4.812   2.107 -11.317  1.00 65.04           C  
ATOM     55  O   THR A   3       4.284   1.136 -11.859  1.00 55.11           O  
ATOM     56  CB  THR A   3       5.956   1.078  -9.352  1.00  4.10           C  
ATOM     57  OG1 THR A   3       5.943   0.964  -7.924  1.00 12.45           O  
ATOM     58  CG2 THR A   3       7.364   1.399  -9.828  1.00 64.14           C  
ATOM     59  H   THR A   3       3.089   1.274  -9.389  1.00 11.12           H  
ATOM     60  HA  THR A   3       5.370   3.130  -9.528  1.00 13.54           H  
ATOM     61  HB  THR A   3       5.651   0.135  -9.783  1.00 10.43           H  
ATOM     62  HG1 THR A   3       6.492   0.221  -7.658  1.00 13.01           H  
ATOM     63 HG21 THR A   3       7.704   0.620 -10.493  1.00  5.23           H  
ATOM     64 HG22 THR A   3       7.361   2.344 -10.351  1.00 45.11           H  
ATOM     65 HG23 THR A   3       8.026   1.460  -8.977  1.00 12.53           H  
ATOM     66  N   ILE A   4       5.280   3.149 -11.995  1.00 32.41           N  
ATOM     67  CA  ILE A   4       5.198   3.212 -13.449  1.00 71.33           C  
ATOM     68  C   ILE A   4       6.402   3.939 -14.037  1.00 71.42           C  
ATOM     69  O   ILE A   4       6.727   5.055 -13.629  1.00 52.21           O  
ATOM     70  CB  ILE A   4       3.910   3.919 -13.910  1.00 74.15           C  
ATOM     71  CG1 ILE A   4       2.689   3.293 -13.236  1.00 62.12           C  
ATOM     72  CG2 ILE A   4       3.780   3.850 -15.425  1.00 30.41           C  
ATOM     73  CD1 ILE A   4       1.381   3.946 -13.626  1.00 11.41           C  
ATOM     74  H   ILE A   4       5.691   3.892 -11.507  1.00 60.41           H  
ATOM     75  HA  ILE A   4       5.184   2.200 -13.827  1.00 35.15           H  
ATOM     76  HB  ILE A   4       3.976   4.959 -13.627  1.00 11.12           H  
ATOM     77 HG12 ILE A   4       2.632   2.250 -13.505  1.00 10.41           H  
ATOM     78 HG13 ILE A   4       2.796   3.378 -12.164  1.00  3.44           H  
ATOM     79 HG21 ILE A   4       4.637   3.338 -15.836  1.00 12.44           H  
ATOM     80 HG22 ILE A   4       2.880   3.312 -15.684  1.00 21.33           H  
ATOM     81 HG23 ILE A   4       3.730   4.850 -15.828  1.00 33.12           H  
ATOM     82 HD11 ILE A   4       1.582   4.848 -14.185  1.00 30.43           H  
ATOM     83 HD12 ILE A   4       0.806   3.265 -14.237  1.00 73.50           H  
ATOM     84 HD13 ILE A   4       0.821   4.191 -12.736  1.00 33.45           H  
HETATM   85  OH  ALY A   5       6.850   8.597 -13.863  1.00 71.41           O  
HETATM   86  CH  ALY A   5       5.741   8.542 -14.495  1.00 73.10           C  
HETATM   87  CH3 ALY A   5       4.392   8.806 -13.870  1.00 54.04           C  
HETATM   88  NZ  ALY A   5       5.738   8.225 -15.833  1.00 74.31           N  
HETATM   89  CE  ALY A   5       5.276   6.888 -16.295  1.00 73.32           C  
HETATM   90  CD  ALY A   5       6.020   6.427 -17.539  1.00  4.00           C  
HETATM   91  CG  ALY A   5       6.691   5.079 -17.316  1.00 51.03           C  
HETATM   92  CB  ALY A   5       7.857   5.195 -16.343  1.00  4.03           C  
HETATM   93  CA  ALY A   5       8.229   3.886 -15.645  1.00 22.15           C  
HETATM   94  N   ALY A   5       7.061   3.301 -14.998  1.00 52.44           N  
HETATM   95  C   ALY A   5       9.351   4.127 -14.644  1.00 64.41           C  
HETATM   96  O   ALY A   5      10.089   5.106 -14.746  1.00 22.13           O  
HETATM   97 HH31 ALY A   5       3.861   7.864 -13.737  1.00 12.20           H  
HETATM   98 HH32 ALY A   5       4.531   9.284 -12.899  1.00  3.25           H  
HETATM   99 HH33 ALY A   5       3.814   9.461 -14.519  1.00 13.45           H  
HETATM  100  HZ  ALY A   5       6.700   8.364 -16.111  1.00 54.44           H  
HETATM  101  HE3 ALY A   5       5.430   6.167 -15.491  1.00 54.00           H  
HETATM  102  HE2 ALY A   5       4.209   6.940 -16.508  1.00  3.04           H  
HETATM  103  HD3 ALY A   5       5.315   6.350 -18.366  1.00 13.45           H  
HETATM  104  HD2 ALY A   5       6.775   7.170 -17.798  1.00 23.23           H  
HETATM  105  HG3 ALY A   5       5.956   4.378 -16.921  1.00 54.32           H  
HETATM  106  HG2 ALY A   5       7.052   4.699 -18.273  1.00 10.22           H  
HETATM  107  HB3 ALY A   5       8.718   5.571 -16.896  1.00 14.54           H  
HETATM  108  HB2 ALY A   5       7.595   5.945 -15.596  1.00 41.34           H  
HETATM  109  HA  ALY A   5       8.597   3.184 -16.396  1.00 11.43           H  
HETATM  110  H   ALY A   5       6.744   2.387 -15.288  1.00 44.30           H  
ATOM    111  N   GLY A   6       9.474   3.226 -13.673  1.00 64.00           N  
ATOM    112  CA  GLY A   6      10.510   3.359 -12.665  1.00 32.22           C  
ATOM    113  C   GLY A   6      10.503   4.724 -12.003  1.00 52.31           C  
ATOM    114  O   GLY A   6      11.518   5.418 -11.989  1.00 62.33           O  
ATOM    115  H   GLY A   6       8.856   2.466 -13.642  1.00  1.04           H  
ATOM    116  HA2 GLY A   6      10.359   2.603 -11.909  1.00 34.20           H  
ATOM    117  HA3 GLY A   6      11.472   3.204 -13.130  1.00 74.33           H  
HETATM  118  OH  ALY A   7      10.592   9.543 -17.651  1.00 24.43           O  
HETATM  119  CH  ALY A   7      11.204   9.104 -16.620  1.00 45.23           C  
HETATM  120  CH3 ALY A   7      12.692   9.218 -16.401  1.00 32.54           C  
HETATM  121  NZ  ALY A   7      10.489   8.484 -15.622  1.00 71.34           N  
HETATM  122  CE  ALY A   7      10.182   9.198 -14.353  1.00 32.52           C  
HETATM  123  CD  ALY A   7      10.648   8.417 -13.133  1.00 55.42           C  
HETATM  124  CG  ALY A   7       9.719   8.632 -11.948  1.00  5.32           C  
HETATM  125  CB  ALY A   7       8.753   7.466 -11.783  1.00 23.04           C  
HETATM  126  CA  ALY A   7       9.216   6.398 -10.792  1.00 23.31           C  
HETATM  127  N   ALY A   7       9.354   5.108 -11.456  1.00 32.41           N  
HETATM  128  C   ALY A   7       8.244   6.313  -9.621  1.00 65.54           C  
HETATM  129  O   ALY A   7       7.328   5.490  -9.618  1.00 20.35           O  
HETATM  130 HH31 ALY A   7      13.216   8.982 -17.328  1.00 34.34           H  
HETATM  131 HH32 ALY A   7      12.938  10.235 -16.094  1.00 11.41           H  
HETATM  132 HH33 ALY A   7      13.000   8.519 -15.623  1.00 34.33           H  
HETATM  133  HZ  ALY A   7      11.032   7.657 -15.420  1.00 53.22           H  
HETATM  134  HE3 ALY A   7      10.673  10.172 -14.370  1.00 24.44           H  
HETATM  135  HE2 ALY A   7       9.107   9.360 -14.292  1.00 11.31           H  
HETATM  136  HD3 ALY A   7      10.679   7.356 -13.383  1.00 12.11           H  
HETATM  137  HD2 ALY A   7      11.655   8.739 -12.868  1.00 64.01           H  
HETATM  138  HG3 ALY A   7      10.316   8.740 -11.043  1.00 11.40           H  
HETATM  139  HG2 ALY A   7       9.154   9.553 -12.103  1.00 41.43           H  
HETATM  140  HB3 ALY A   7       7.792   7.869 -11.462  1.00 21.14           H  
HETATM  141  HB2 ALY A   7       8.605   7.013 -12.764  1.00 23.04           H  
HETATM  142  HA  ALY A   7      10.190   6.690 -10.396  1.00 31.35           H  
HETATM  143  H   ALY A   7       8.556   4.491 -11.502  1.00 41.43           H  
ATOM    144  N   THR A   8       8.450   7.170  -8.626  1.00 22.11           N  
ATOM    145  CA  THR A   8       7.593   7.192  -7.447  1.00 25.22           C  
ATOM    146  C   THR A   8       6.768   8.474  -7.390  1.00 43.01           C  
ATOM    147  O   THR A   8       6.831   9.303  -8.298  1.00 74.23           O  
ATOM    148  CB  THR A   8       8.416   7.066  -6.151  1.00  3.42           C  
ATOM    149  OG1 THR A   8       9.772   6.726  -6.463  1.00 13.10           O  
ATOM    150  CG2 THR A   8       7.821   6.010  -5.233  1.00 53.44           C  
ATOM    151  H   THR A   8       9.197   7.801  -8.686  1.00 64.02           H  
ATOM    152  HA  THR A   8       6.923   6.347  -7.507  1.00 21.05           H  
ATOM    153  HB  THR A   8       8.399   8.018  -5.639  1.00 41.31           H  
ATOM    154  HG1 THR A   8       9.845   5.776  -6.578  1.00 73.43           H  
ATOM    155 HG21 THR A   8       8.178   5.034  -5.527  1.00 13.24           H  
ATOM    156 HG22 THR A   8       8.119   6.210  -4.214  1.00 15.33           H  
ATOM    157 HG23 THR A   8       6.743   6.036  -5.304  1.00 33.42           H  
ATOM    158  N   TRP A   9       5.999   8.628  -6.320  1.00 71.44           N  
ATOM    159  CA  TRP A   9       5.162   9.811  -6.145  1.00 31.23           C  
ATOM    160  C   TRP A   9       4.404   9.752  -4.823  1.00 71.24           C  
ATOM    161  O   TRP A   9       4.171  10.777  -4.185  1.00 51.54           O  
ATOM    162  CB  TRP A   9       4.175   9.939  -7.307  1.00 74.52           C  
ATOM    163  CG  TRP A   9       3.543   8.637  -7.696  1.00 41.23           C  
ATOM    164  CD1 TRP A   9       2.576   7.959  -7.011  1.00 54.12           C  
ATOM    165  CD2 TRP A   9       3.835   7.856  -8.861  1.00 40.14           C  
ATOM    166  NE1 TRP A   9       2.250   6.803  -7.679  1.00 15.22           N  
ATOM    167  CE2 TRP A   9       3.008   6.718  -8.817  1.00 51.12           C  
ATOM    168  CE3 TRP A   9       4.714   8.009  -9.935  1.00 43.43           C  
ATOM    169  CZ2 TRP A   9       3.036   5.740  -9.807  1.00 22.35           C  
ATOM    170  CZ3 TRP A   9       4.741   7.037 -10.917  1.00 42.10           C  
ATOM    171  CH2 TRP A   9       3.906   5.915 -10.849  1.00 10.22           C  
ATOM    172  H   TRP A   9       5.991   7.932  -5.631  1.00  1.32           H  
ATOM    173  HA  TRP A   9       5.810  10.675  -6.137  1.00 62.41           H  
ATOM    174  HB2 TRP A   9       3.388  10.622  -7.028  1.00 24.01           H  
ATOM    175  HB3 TRP A   9       4.696  10.329  -8.170  1.00 33.42           H  
ATOM    176  HD1 TRP A   9       2.143   8.293  -6.081  1.00 51.34           H  
ATOM    177  HE1 TRP A   9       1.581   6.148  -7.388  1.00 63.54           H  
ATOM    178  HE3 TRP A   9       5.366   8.868 -10.006  1.00 42.14           H  
ATOM    179  HZ2 TRP A   9       2.398   4.869  -9.769  1.00 61.11           H  
ATOM    180  HZ3 TRP A   9       5.415   7.138 -11.756  1.00 54.13           H  
ATOM    181  HH2 TRP A   9       3.961   5.181 -11.638  1.00 52.22           H  
ATOM    182  N   ARG A  10       4.023   8.544  -4.419  1.00 15.41           N  
ATOM    183  CA  ARG A  10       3.291   8.352  -3.172  1.00 63.43           C  
ATOM    184  C   ARG A  10       1.927   9.032  -3.233  1.00 23.11           C  
ATOM    185  O   ARG A  10       1.830  10.260  -3.188  1.00  2.32           O  
ATOM    186  CB  ARG A  10       4.095   8.903  -1.994  1.00 14.11           C  
ATOM    187  CG  ARG A  10       3.560   8.474  -0.638  1.00 21.01           C  
ATOM    188  CD  ARG A  10       2.777   9.592   0.031  1.00 75.32           C  
ATOM    189  NE  ARG A  10       3.610  10.380   0.936  1.00 11.51           N  
ATOM    190  CZ  ARG A  10       3.134  11.325   1.739  1.00 52.11           C  
ATOM    191  NH1 ARG A  10       1.837  11.597   1.750  1.00 42.42           N1+
ATOM    192  NH2 ARG A  10       3.956  11.998   2.533  1.00 54.31           N  
ATOM    193  H   ARG A  10       4.239   7.764  -4.971  1.00 41.14           H  
ATOM    194  HA  ARG A  10       3.145   7.292  -3.033  1.00 40.32           H  
ATOM    195  HB2 ARG A  10       5.116   8.560  -2.077  1.00 61.55           H  
ATOM    196  HB3 ARG A  10       4.083   9.981  -2.037  1.00 54.53           H  
ATOM    197  HG2 ARG A  10       2.908   7.623  -0.771  1.00 34.21           H  
ATOM    198  HG3 ARG A  10       4.389   8.198  -0.004  1.00 52.51           H  
ATOM    199  HD2 ARG A  10       2.379  10.243  -0.734  1.00 31.33           H  
ATOM    200  HD3 ARG A  10       1.963   9.158   0.592  1.00 44.53           H  
ATOM    201  HE  ARG A  10       4.572  10.195   0.943  1.00 64.04           H  
ATOM    202 HH11 ARG A  10       1.214  11.091   1.154  1.00 72.41           H  
ATOM    203 HH12 ARG A  10       1.480  12.308   2.358  1.00 35.42           H  
ATOM    204 HH21 ARG A  10       4.935  11.795   2.528  1.00 55.02           H  
ATOM    205 HH22 ARG A  10       3.597  12.709   3.138  1.00  4.01           H  
ATOM    206  N   THR A  11       0.874   8.228  -3.337  1.00 21.04           N  
ATOM    207  CA  THR A  11      -0.484   8.752  -3.406  1.00 13.24           C  
ATOM    208  C   THR A  11      -1.263   8.431  -2.135  1.00 61.00           C  
ATOM    209  O   THR A  11      -2.027   9.258  -1.638  1.00 23.33           O  
ATOM    210  CB  THR A  11      -1.246   8.182  -4.618  1.00 55.54           C  
ATOM    211  OG1 THR A  11      -2.635   8.515  -4.525  1.00 10.33           O  
ATOM    212  CG2 THR A  11      -1.086   6.672  -4.696  1.00 25.31           C  
ATOM    213  H   THR A  11       1.016   7.259  -3.369  1.00 10.32           H  
ATOM    214  HA  THR A  11      -0.423   9.825  -3.518  1.00 21.34           H  
ATOM    215  HB  THR A  11      -0.837   8.620  -5.518  1.00 24.15           H  
ATOM    216  HG1 THR A  11      -2.768   9.419  -4.825  1.00 70.41           H  
ATOM    217 HG21 THR A  11      -1.493   6.219  -3.804  1.00 72.33           H  
ATOM    218 HG22 THR A  11      -1.613   6.297  -5.562  1.00 52.25           H  
ATOM    219 HG23 THR A  11      -0.037   6.424  -4.779  1.00 65.01           H  
HETATM  220  OH  ALY A  12      -4.917   0.318  -1.103  1.00 21.22           O  
HETATM  221  CH  ALY A  12      -4.122   0.264  -0.105  1.00 50.10           C  
HETATM  222  CH3 ALY A  12      -3.495  -1.006   0.416  1.00  3.33           C  
HETATM  223  NZ  ALY A  12      -3.793   1.421   0.562  1.00 74.43           N  
HETATM  224  CE  ALY A  12      -3.648   2.707  -0.174  1.00 51.13           C  
HETATM  225  CD  ALY A  12      -2.224   3.236  -0.119  1.00 60.33           C  
HETATM  226  CG  ALY A  12      -2.006   4.348  -1.136  1.00 20.32           C  
HETATM  227  CB  ALY A  12      -2.698   5.634  -0.704  1.00 13.54           C  
HETATM  228  CA  ALY A  12      -1.744   6.793  -0.400  1.00 43.22           C  
HETATM  229  N   ALY A  12      -1.063   7.225  -1.613  1.00  1.51           N  
HETATM  230  C   ALY A  12      -0.747   6.382   0.675  1.00 42.35           C  
HETATM  231  O   ALY A  12       0.456   6.603   0.536  1.00 11.43           O  
HETATM  232 HH31 ALY A  12      -2.760  -0.763   1.182  1.00 34.41           H  
HETATM  233 HH32 ALY A  12      -4.270  -1.643   0.845  1.00 73.43           H  
HETATM  234 HH33 ALY A  12      -3.006  -1.533  -0.403  1.00 22.22           H  
HETATM  235  HZ  ALY A  12      -2.920   1.192   1.016  1.00 64.15           H  
HETATM  236  HE3 ALY A  12      -3.938   2.549  -1.214  1.00 55.21           H  
HETATM  237  HE2 ALY A  12      -4.326   3.439   0.261  1.00 21.24           H  
HETATM  238  HD3 ALY A  12      -2.026   3.616   0.883  1.00 53.23           H  
HETATM  239  HD2 ALY A  12      -1.532   2.419  -0.322  1.00  3.15           H  
HETATM  240  HG3 ALY A  12      -0.937   4.528  -1.241  1.00 42.11           H  
HETATM  241  HG2 ALY A  12      -2.402   4.029  -2.101  1.00 60.11           H  
HETATM  242  HB3 ALY A  12      -3.385   5.928  -1.497  1.00 53.55           H  
HETATM  243  HB2 ALY A  12      -3.294   5.413   0.181  1.00 52.02           H  
HETATM  244  HA  ALY A  12      -2.327   7.630  -0.013  1.00 13.31           H  
HETATM  245  H   ALY A  12      -0.422   6.591  -2.070  1.00 41.54           H  
ATOM    246  N   GLN A  13      -1.255   5.782   1.748  1.00 43.14           N  
ATOM    247  CA  GLN A  13      -0.407   5.341   2.848  1.00 11.11           C  
ATOM    248  C   GLN A  13      -0.214   3.828   2.815  1.00 14.44           C  
ATOM    249  O   GLN A  13      -0.948   3.083   3.465  1.00 41.43           O  
ATOM    250  CB  GLN A  13      -1.015   5.759   4.188  1.00 72.13           C  
ATOM    251  CG  GLN A  13      -1.137   7.265   4.357  1.00 34.30           C  
ATOM    252  CD  GLN A  13      -0.689   7.736   5.727  1.00 55.41           C  
ATOM    253  OE1 GLN A  13      -0.764   6.995   6.707  1.00 41.13           O  
ATOM    254  NE2 GLN A  13      -0.220   8.977   5.802  1.00 22.21           N  
ATOM    255  H   GLN A  13      -2.222   5.634   1.800  1.00 32.23           H  
ATOM    256  HA  GLN A  13       0.555   5.816   2.737  1.00 32.43           H  
ATOM    257  HB2 GLN A  13      -2.001   5.328   4.273  1.00 12.44           H  
ATOM    258  HB3 GLN A  13      -0.394   5.378   4.986  1.00  3.10           H  
ATOM    259  HG2 GLN A  13      -0.526   7.749   3.610  1.00 51.14           H  
ATOM    260  HG3 GLN A  13      -2.170   7.547   4.214  1.00 12.00           H  
ATOM    261 HE21 GLN A  13      -0.191   9.510   4.979  1.00 41.22           H  
ATOM    262 HE22 GLN A  13       0.075   9.307   6.674  1.00 22.24           H  
ATOM    263  N   CYS A  14       0.776   3.380   2.051  1.00 74.43           N  
ATOM    264  CA  CYS A  14       1.066   1.955   1.931  1.00 61.11           C  
ATOM    265  C   CYS A  14       1.215   1.313   3.307  1.00 74.43           C  
ATOM    266  O   CYS A  14       0.917   0.131   3.486  1.00 21.50           O  
ATOM    267  CB  CYS A  14       2.342   1.740   1.114  1.00 32.13           C  
ATOM    268  SG  CYS A  14       2.346   0.205   0.133  1.00 52.11           S  
ATOM    269  H   CYS A  14       1.327   4.023   1.555  1.00 65.14           H  
ATOM    270  HA  CYS A  14       0.238   1.491   1.417  1.00 14.41           H  
ATOM    271  HB2 CYS A  14       2.464   2.567   0.428  1.00 15.41           H  
ATOM    272  HB3 CYS A  14       3.188   1.706   1.784  1.00  0.01           H  
HETATM  273  N   NH2 A  15       1.660   2.015   4.293  1.00  0.00           N  
HETATM  274  HN1 NH2 A  15       2.669   2.053   4.458  1.00  0.00           H  
TER     275      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0       1.535   0.993  -2.204  1.00 42.20           C  
HETATM    2  O   ACE A   0       0.336   0.950  -2.478  1.00 12.32           O  
HETATM    3  CH3 ACE A   0       2.124   0.059  -1.165  1.00 12.45           C  
HETATM    4  H1  ACE A   0       3.110  -0.194  -1.553  1.00 12.45           H  
HETATM    5  H2  ACE A   0       1.284  -0.632  -1.081  1.00 12.45           H  
ATOM      6  N   TRP A   1       2.380   1.840  -2.782  1.00 30.03           N  
ATOM      7  CA  TRP A   1       1.936   2.789  -3.795  1.00 73.11           C  
ATOM      8  C   TRP A   1       2.017   2.176  -5.189  1.00 52.10           C  
ATOM      9  O   TRP A   1       2.237   0.974  -5.337  1.00 21.51           O  
ATOM     10  CB  TRP A   1       2.781   4.063  -3.735  1.00  0.05           C  
ATOM     11  CG  TRP A   1       3.012   4.556  -2.339  1.00 43.43           C  
ATOM     12  CD1 TRP A   1       2.066   4.767  -1.377  1.00 51.24           C  
ATOM     13  CD2 TRP A   1       4.271   4.903  -1.750  1.00 20.13           C  
ATOM     14  NE1 TRP A   1       2.661   5.224  -0.224  1.00 21.13           N  
ATOM     15  CE2 TRP A   1       4.013   5.315  -0.428  1.00 44.20           C  
ATOM     16  CE3 TRP A   1       5.591   4.904  -2.210  1.00 55.03           C  
ATOM     17  CZ2 TRP A   1       5.025   5.723   0.436  1.00 24.45           C  
ATOM     18  CZ3 TRP A   1       6.595   5.310  -1.352  1.00 51.41           C  
ATOM     19  CH2 TRP A   1       6.309   5.714  -0.041  1.00 34.22           C  
ATOM     20  H   TRP A   1       3.325   1.826  -2.520  1.00 25.21           H  
ATOM     21  HA  TRP A   1       0.907   3.041  -3.585  1.00 53.51           H  
ATOM     22  HB2 TRP A   1       3.744   3.871  -4.184  1.00 65.12           H  
ATOM     23  HB3 TRP A   1       2.280   4.845  -4.287  1.00 71.52           H  
ATOM     24  HD1 TRP A   1       1.010   4.597  -1.515  1.00 64.20           H  
ATOM     25  HE1 TRP A   1       2.192   5.446   0.607  1.00 70.44           H  
ATOM     26  HE3 TRP A   1       5.831   4.595  -3.217  1.00  2.44           H  
ATOM     27  HZ2 TRP A   1       4.822   6.037   1.449  1.00 54.10           H  
ATOM     28  HZ3 TRP A   1       7.620   5.318  -1.690  1.00 23.01           H  
ATOM     29  HH2 TRP A   1       7.124   6.023   0.594  1.00 72.14           H  
ATOM     30  N   LYS A   2       1.840   3.010  -6.208  1.00 24.10           N  
ATOM     31  CA  LYS A   2       1.894   2.550  -7.591  1.00 50.50           C  
ATOM     32  C   LYS A   2       3.264   2.827  -8.203  1.00 32.35           C  
ATOM     33  O   LYS A   2       3.940   3.788  -7.830  1.00 54.50           O  
ATOM     34  CB  LYS A   2       0.806   3.234  -8.421  1.00 32.41           C  
ATOM     35  CG  LYS A   2       0.744   2.750  -9.859  1.00  4.13           C  
ATOM     36  CD  LYS A   2      -0.539   3.195 -10.543  1.00 41.14           C  
ATOM     37  CE  LYS A   2      -1.040   2.147 -11.524  1.00 52.24           C  
ATOM     38  NZ  LYS A   2      -2.159   2.662 -12.362  1.00 64.30           N1+
ATOM     39  H   LYS A   2       1.668   3.958  -6.026  1.00 31.45           H  
ATOM     40  HA  LYS A   2       1.721   1.485  -7.594  1.00 64.25           H  
ATOM     41  HB2 LYS A   2      -0.152   3.047  -7.958  1.00 74.02           H  
ATOM     42  HB3 LYS A   2       0.991   4.299  -8.428  1.00 22.02           H  
ATOM     43  HG2 LYS A   2       1.585   3.153 -10.402  1.00 54.20           H  
ATOM     44  HG3 LYS A   2       0.790   1.671  -9.869  1.00  2.54           H  
ATOM     45  HD2 LYS A   2      -1.297   3.361  -9.792  1.00 12.42           H  
ATOM     46  HD3 LYS A   2      -0.351   4.115 -11.077  1.00  2.21           H  
ATOM     47  HE2 LYS A   2      -0.224   1.856 -12.168  1.00 65.25           H  
ATOM     48  HE3 LYS A   2      -1.384   1.288 -10.968  1.00 22.44           H  
ATOM     49  HZ1 LYS A   2      -2.787   3.262 -11.790  1.00 34.30           H  
ATOM     50  HZ2 LYS A   2      -1.783   3.225 -13.152  1.00 33.51           H  
ATOM     51  HZ3 LYS A   2      -2.711   1.869 -12.747  1.00  4.21           H  
ATOM     52  N   THR A   3       3.669   1.981  -9.145  1.00 41.33           N  
ATOM     53  CA  THR A   3       4.958   2.136  -9.808  1.00 30.24           C  
ATOM     54  C   THR A   3       4.805   2.089 -11.324  1.00 65.04           C  
ATOM     55  O   THR A   3       4.268   1.126 -11.874  1.00 55.11           O  
ATOM     56  CB  THR A   3       5.950   1.042  -9.370  1.00  4.10           C  
ATOM     57  OG1 THR A   3       5.980   0.953  -7.941  1.00 12.45           O  
ATOM     58  CG2 THR A   3       7.347   1.337  -9.895  1.00 64.14           C  
ATOM     59  H   THR A   3       3.086   1.236  -9.399  1.00 11.12           H  
ATOM     60  HA  THR A   3       5.364   3.096  -9.527  1.00 13.54           H  
ATOM     61  HB  THR A   3       5.622   0.096  -9.776  1.00 10.43           H  
ATOM     62  HG1 THR A   3       5.771   1.810  -7.562  1.00 13.01           H  
ATOM     63 HG21 THR A   3       7.275   1.811 -10.863  1.00  5.23           H  
ATOM     64 HG22 THR A   3       7.857   1.997  -9.209  1.00 45.11           H  
ATOM     65 HG23 THR A   3       7.900   0.414  -9.985  1.00 12.53           H  
ATOM     66  N   ILE A   4       5.278   3.133 -11.995  1.00 32.41           N  
ATOM     67  CA  ILE A   4       5.195   3.209 -13.448  1.00 71.33           C  
ATOM     68  C   ILE A   4       6.402   3.938 -14.030  1.00 71.42           C  
ATOM     69  O   ILE A   4       6.706   5.066 -13.642  1.00 52.21           O  
ATOM     70  CB  ILE A   4       3.909   3.925 -13.902  1.00 74.15           C  
ATOM     71  CG1 ILE A   4       2.685   3.289 -13.240  1.00 62.12           C  
ATOM     72  CG2 ILE A   4       3.783   3.878 -15.417  1.00 30.41           C  
ATOM     73  CD1 ILE A   4       1.380   3.956 -13.616  1.00 11.41           C  
ATOM     74  H   ILE A   4       5.695   3.870 -11.501  1.00 60.41           H  
ATOM     75  HA  ILE A   4       5.177   2.200 -13.834  1.00 35.15           H  
ATOM     76  HB  ILE A   4       3.976   4.960 -13.602  1.00 11.12           H  
ATOM     77 HG12 ILE A   4       2.623   2.253 -13.532  1.00 10.41           H  
ATOM     78 HG13 ILE A   4       2.793   3.352 -12.167  1.00  3.44           H  
ATOM     79 HG21 ILE A   4       4.635   3.359 -15.834  1.00 12.44           H  
ATOM     80 HG22 ILE A   4       2.877   3.355 -15.687  1.00 21.33           H  
ATOM     81 HG23 ILE A   4       3.749   4.884 -15.807  1.00 33.12           H  
ATOM     82 HD11 ILE A   4       0.940   3.437 -14.454  1.00 30.43           H  
ATOM     83 HD12 ILE A   4       0.703   3.922 -12.776  1.00 73.50           H  
ATOM     84 HD13 ILE A   4       1.567   4.985 -13.886  1.00 33.45           H  
HETATM   85  OH  ALY A   5       5.690   9.067 -13.697  1.00 71.41           O  
HETATM   86  CH  ALY A   5       5.225   8.890 -14.873  1.00 73.10           C  
HETATM   87  CH3 ALY A   5       3.928   9.479 -15.372  1.00 54.04           C  
HETATM   88  NZ  ALY A   5       5.925   8.116 -15.770  1.00 74.31           N  
HETATM   89  CE  ALY A   5       5.319   6.885 -16.346  1.00 73.32           C  
HETATM   90  CD  ALY A   5       6.081   6.394 -17.568  1.00  4.00           C  
HETATM   91  CG  ALY A   5       6.738   5.046 -17.306  1.00 51.03           C  
HETATM   92  CB  ALY A   5       7.887   5.174 -16.315  1.00  4.03           C  
HETATM   93  CA  ALY A   5       8.257   3.871 -15.606  1.00 22.15           C  
HETATM   94  N   ALY A   5       7.085   3.287 -14.966  1.00 52.44           N  
HETATM   95  C   ALY A   5       9.368   4.121 -14.594  1.00 64.41           C  
HETATM   96  O   ALY A   5      10.106   5.100 -14.697  1.00 22.13           O  
HETATM   97 HH31 ALY A   5       3.851   9.329 -16.450  1.00 12.20           H  
HETATM   98 HH32 ALY A   5       3.091   8.987 -14.875  1.00  3.25           H  
HETATM   99 HH33 ALY A   5       3.907  10.546 -15.153  1.00 13.45           H  
HETATM  100  HZ  ALY A   5       6.767   7.874 -15.265  1.00 54.44           H  
HETATM  101  HE3 ALY A   5       5.316   6.106 -15.582  1.00 54.00           H  
HETATM  102  HE2 ALY A   5       4.288   7.098 -16.620  1.00  3.04           H  
HETATM  103  HD3 ALY A   5       5.389   6.305 -18.404  1.00 13.45           H  
HETATM  104  HD2 ALY A   5       6.845   7.126 -17.828  1.00 23.23           H  
HETATM  105  HG3 ALY A   5       5.991   4.359 -16.910  1.00 54.32           H  
HETATM  106  HG2 ALY A   5       7.113   4.646 -18.249  1.00 10.22           H  
HETATM  107  HB3 ALY A   5       8.756   5.554 -16.855  1.00 14.54           H  
HETATM  108  HB2 ALY A   5       7.610   5.926 -15.575  1.00 41.34           H  
HETATM  109  HA  ALY A   5       8.635   3.165 -16.348  1.00 11.43           H  
HETATM  110  H   ALY A   5       6.783   2.362 -15.241  1.00 44.30           H  
ATOM    111  N   GLY A   6       9.483   3.229 -13.615  1.00 64.00           N  
ATOM    112  CA  GLY A   6      10.508   3.371 -12.598  1.00 32.22           C  
ATOM    113  C   GLY A   6      10.493   4.741 -11.948  1.00 52.31           C  
ATOM    114  O   GLY A   6      11.520   5.418 -11.889  1.00 62.33           O  
ATOM    115  H   GLY A   6       8.866   2.468 -13.584  1.00  1.04           H  
ATOM    116  HA2 GLY A   6      10.350   2.622 -11.836  1.00 34.20           H  
ATOM    117  HA3 GLY A   6      11.474   3.212 -13.052  1.00 74.33           H  
HETATM  118  OH  ALY A   7       9.958  10.595 -17.265  1.00 24.43           O  
HETATM  119  CH  ALY A   7      10.118  11.058 -16.086  1.00 45.23           C  
HETATM  120  CH3 ALY A   7       9.769  12.465 -15.671  1.00 32.54           C  
HETATM  121  NZ  ALY A   7      10.640  10.247 -15.105  1.00 71.34           N  
HETATM  122  CE  ALY A   7       9.785   9.241 -14.417  1.00 32.52           C  
HETATM  123  CD  ALY A   7      10.508   8.584 -13.251  1.00 55.42           C  
HETATM  124  CG  ALY A   7       9.693   8.683 -11.969  1.00  5.32           C  
HETATM  125  CB  ALY A   7       8.736   7.507 -11.828  1.00 23.04           C  
HETATM  126  CA  ALY A   7       9.181   6.450 -10.815  1.00 23.31           C  
HETATM  127  N   ALY A   7       9.327   5.152 -11.461  1.00 32.41           N  
HETATM  128  C   ALY A   7       8.189   6.381  -9.661  1.00 65.54           C  
HETATM  129  O   ALY A   7       7.192   5.661  -9.725  1.00 20.35           O  
HETATM  130 HH31 ALY A   7      10.051  13.159 -16.461  1.00 34.34           H  
HETATM  131 HH32 ALY A   7       8.694  12.535 -15.493  1.00 11.41           H  
HETATM  132 HH33 ALY A   7      10.304  12.719 -14.757  1.00 34.33           H  
HETATM  133  HZ  ALY A   7      11.004  10.900 -14.426  1.00 53.22           H  
HETATM  134  HE3 ALY A   7       8.884   9.736 -14.055  1.00 24.44           H  
HETATM  135  HE2 ALY A   7       9.490   8.480 -15.137  1.00 11.31           H  
HETATM  136  HD3 ALY A   7      10.684   7.535 -13.489  1.00 12.11           H  
HETATM  137  HD2 ALY A   7      11.471   9.073 -13.107  1.00 64.01           H  
HETATM  138  HG3 ALY A   7      10.373   8.703 -11.117  1.00 11.40           H  
HETATM  139  HG2 ALY A   7       9.125   9.615 -11.981  1.00 41.43           H  
HETATM  140  HB3 ALY A   7       7.762   7.900 -11.539  1.00 21.14           H  
HETATM  141  HB2 ALY A   7       8.626   7.046 -12.809  1.00 23.04           H  
HETATM  142  HA  ALY A   7      10.149   6.745 -10.406  1.00 31.35           H  
HETATM  143  H   ALY A   7       8.521   4.548 -11.541  1.00 41.43           H  
ATOM    144  N   THR A   8       8.468   7.137  -8.602  1.00 22.11           N  
ATOM    145  CA  THR A   8       7.602   7.161  -7.432  1.00 25.22           C  
ATOM    146  C   THR A   8       6.785   8.448  -7.379  1.00 43.01           C  
ATOM    147  O   THR A   8       6.852   9.273  -8.290  1.00 74.23           O  
ATOM    148  CB  THR A   8       8.413   7.028  -6.129  1.00  3.42           C  
ATOM    149  OG1 THR A   8       9.775   6.706  -6.431  1.00 13.10           O  
ATOM    150  CG2 THR A   8       7.820   5.954  -5.229  1.00 53.44           C  
ATOM    151  H   THR A   8       9.278   7.689  -8.611  1.00 64.02           H  
ATOM    152  HA  THR A   8       6.926   6.320  -7.498  1.00 21.05           H  
ATOM    153  HB  THR A   8       8.382   7.973  -5.605  1.00 41.31           H  
ATOM    154  HG1 THR A   8      10.353   7.137  -5.796  1.00 73.43           H  
ATOM    155 HG21 THR A   8       8.339   5.020  -5.394  1.00 13.24           H  
ATOM    156 HG22 THR A   8       7.928   6.249  -4.197  1.00 15.33           H  
ATOM    157 HG23 THR A   8       6.772   5.828  -5.460  1.00 33.42           H  
ATOM    158  N   TRP A   9       6.017   8.612  -6.308  1.00 71.44           N  
ATOM    159  CA  TRP A   9       5.187   9.799  -6.138  1.00 31.23           C  
ATOM    160  C   TRP A   9       4.429   9.749  -4.815  1.00 71.24           C  
ATOM    161  O   TRP A   9       4.201  10.778  -4.181  1.00 51.54           O  
ATOM    162  CB  TRP A   9       4.201   9.929  -7.300  1.00 74.52           C  
ATOM    163  CG  TRP A   9       3.560   8.630  -7.684  1.00 41.23           C  
ATOM    164  CD1 TRP A   9       2.589   7.960  -6.996  1.00 54.12           C  
ATOM    165  CD2 TRP A   9       3.847   7.843  -8.846  1.00 40.14           C  
ATOM    166  NE1 TRP A   9       2.255   6.805  -7.660  1.00 15.22           N  
ATOM    167  CE2 TRP A   9       3.012   6.710  -8.797  1.00 51.12           C  
ATOM    168  CE3 TRP A   9       4.726   7.986  -9.922  1.00 43.43           C  
ATOM    169  CZ2 TRP A   9       3.032   5.728  -9.784  1.00 22.35           C  
ATOM    170  CZ3 TRP A   9       4.745   7.010 -10.900  1.00 42.10           C  
ATOM    171  CH2 TRP A   9       3.902   5.894 -10.827  1.00 10.22           C  
ATOM    172  H   TRP A   9       6.006   7.917  -5.616  1.00  1.32           H  
ATOM    173  HA  TRP A   9       5.839  10.660  -6.133  1.00 62.41           H  
ATOM    174  HB2 TRP A   9       3.417  10.619  -7.024  1.00 24.01           H  
ATOM    175  HB3 TRP A   9       4.725  10.312  -8.164  1.00 33.42           H  
ATOM    176  HD1 TRP A   9       2.158   8.301  -6.067  1.00 51.34           H  
ATOM    177  HE1 TRP A   9       1.582   6.155  -7.366  1.00 63.54           H  
ATOM    178  HE3 TRP A   9       5.383   8.840  -9.997  1.00 42.14           H  
ATOM    179  HZ2 TRP A   9       2.388   4.862  -9.742  1.00 61.11           H  
ATOM    180  HZ3 TRP A   9       5.419   7.104 -11.739  1.00 54.13           H  
ATOM    181  HH2 TRP A   9       3.952   5.156 -11.612  1.00 52.22           H  
ATOM    182  N   ARG A  10       4.042   8.545  -4.406  1.00 15.41           N  
ATOM    183  CA  ARG A  10       3.309   8.361  -3.159  1.00 63.43           C  
ATOM    184  C   ARG A  10       1.948   9.049  -3.223  1.00 23.11           C  
ATOM    185  O   ARG A  10       1.857  10.276  -3.177  1.00  2.32           O  
ATOM    186  CB  ARG A  10       4.116   8.911  -1.983  1.00 14.11           C  
ATOM    187  CG  ARG A  10       3.576   8.492  -0.625  1.00 21.01           C  
ATOM    188  CD  ARG A  10       2.805   9.621   0.041  1.00 75.32           C  
ATOM    189  NE  ARG A  10       3.608  10.317   1.042  1.00 11.51           N  
ATOM    190  CZ  ARG A  10       3.888   9.815   2.239  1.00 52.11           C  
ATOM    191  NH1 ARG A  10       3.430   8.618   2.584  1.00 42.42           N1+
ATOM    192  NH2 ARG A  10       4.626  10.509   3.096  1.00 54.31           N  
ATOM    193  H   ARG A  10       4.253   7.761  -4.956  1.00 41.14           H  
ATOM    194  HA  ARG A  10       3.157   7.302  -3.017  1.00 40.32           H  
ATOM    195  HB2 ARG A  10       5.135   8.561  -2.064  1.00 61.55           H  
ATOM    196  HB3 ARG A  10       4.110   9.990  -2.030  1.00 54.53           H  
ATOM    197  HG2 ARG A  10       2.916   7.647  -0.755  1.00 34.21           H  
ATOM    198  HG3 ARG A  10       4.404   8.210   0.009  1.00 52.51           H  
ATOM    199  HD2 ARG A  10       2.501  10.327  -0.717  1.00 31.33           H  
ATOM    200  HD3 ARG A  10       1.930   9.207   0.520  1.00 44.53           H  
ATOM    201  HE  ARG A  10       3.957  11.203   0.809  1.00 64.04           H  
ATOM    202 HH11 ARG A  10       2.875   8.092   1.939  1.00 72.41           H  
ATOM    203 HH12 ARG A  10       3.643   8.242   3.485  1.00 35.42           H  
ATOM    204 HH21 ARG A  10       4.972  11.411   2.840  1.00 55.02           H  
ATOM    205 HH22 ARG A  10       4.835  10.130   3.997  1.00  4.01           H  
ATOM    206  N   THR A  11       0.891   8.250  -3.329  1.00 21.04           N  
ATOM    207  CA  THR A  11      -0.464   8.781  -3.401  1.00 13.24           C  
ATOM    208  C   THR A  11      -1.254   8.443  -2.140  1.00 61.00           C  
ATOM    209  O   THR A  11      -2.014   9.268  -1.634  1.00 23.33           O  
ATOM    210  CB  THR A  11      -1.219   8.232  -4.627  1.00 55.54           C  
ATOM    211  OG1 THR A  11      -2.607   8.573  -4.541  1.00 10.33           O  
ATOM    212  CG2 THR A  11      -1.068   6.722  -4.724  1.00 25.31           C  
ATOM    213  H   THR A  11       1.028   7.279  -3.361  1.00 10.32           H  
ATOM    214  HA  THR A  11      -0.398   9.854  -3.496  1.00 21.34           H  
ATOM    215  HB  THR A  11      -0.800   8.679  -5.517  1.00 24.15           H  
ATOM    216  HG1 THR A  11      -2.816   9.231  -5.210  1.00 70.41           H  
ATOM    217 HG21 THR A  11      -0.020   6.468  -4.790  1.00 72.33           H  
ATOM    218 HG22 THR A  11      -1.497   6.260  -3.847  1.00 52.25           H  
ATOM    219 HG23 THR A  11      -1.580   6.365  -5.605  1.00 65.01           H  
HETATM  220  OH  ALY A  12      -7.897   2.297  -1.648  1.00 21.22           O  
HETATM  221  CH  ALY A  12      -7.697   3.500  -2.023  1.00 50.10           C  
HETATM  222  CH3 ALY A  12      -8.692   4.622  -1.853  1.00  3.33           C  
HETATM  223  NZ  ALY A  12      -6.505   3.832  -2.624  1.00 74.43           N  
HETATM  224  CE  ALY A  12      -5.696   4.979  -2.125  1.00 51.13           C  
HETATM  225  CD  ALY A  12      -5.015   4.661  -0.802  1.00 60.33           C  
HETATM  226  CG  ALY A  12      -4.135   5.814  -0.340  1.00 20.32           C  
HETATM  227  CB  ALY A  12      -2.686   5.605  -0.758  1.00 13.54           C  
HETATM  228  CA  ALY A  12      -1.760   6.781  -0.437  1.00 43.22           C  
HETATM  229  N   ALY A  12      -1.068   7.227  -1.639  1.00  1.51           N  
HETATM  230  C   ALY A  12      -0.773   6.387   0.654  1.00 42.35           C  
HETATM  231  O   ALY A  12       0.427   6.631   0.535  1.00 11.43           O  
HETATM  232 HH31 ALY A  12      -8.255   5.409  -1.239  1.00 34.41           H  
HETATM  233 HH32 ALY A  12      -8.951   5.029  -2.832  1.00 73.43           H  
HETATM  234 HH33 ALY A  12      -9.590   4.241  -1.370  1.00 22.22           H  
HETATM  235  HZ  ALY A  12      -6.761   3.995  -3.586  1.00 64.15           H  
HETATM  236  HE3 ALY A  12      -4.941   5.227  -2.872  1.00 55.21           H  
HETATM  237  HE2 ALY A  12      -6.349   5.841  -2.000  1.00 21.24           H  
HETATM  238  HD3 ALY A  12      -5.779   4.463  -0.050  1.00 53.23           H  
HETATM  239  HD2 ALY A  12      -4.406   3.764  -0.921  1.00  3.15           H  
HETATM  240  HG3 ALY A  12      -4.509   6.740  -0.774  1.00 42.11           H  
HETATM  241  HG2 ALY A  12      -4.194   5.892   0.747  1.00 60.11           H  
HETATM  242  HB3 ALY A  12      -2.319   4.707  -0.259  1.00 53.55           H  
HETATM  243  HB2 ALY A  12      -2.671   5.412  -1.831  1.00 52.02           H  
HETATM  244  HA  ALY A  12      -2.366   7.606  -0.058  1.00 13.31           H  
HETATM  245  H   ALY A  12      -0.429   6.597  -2.101  1.00 41.54           H  
ATOM    246  N   GLN A  13      -1.287   5.777   1.718  1.00 43.14           N  
ATOM    247  CA  GLN A  13      -0.450   5.349   2.831  1.00 11.11           C  
ATOM    248  C   GLN A  13      -0.235   3.840   2.804  1.00 14.44           C  
ATOM    249  O   GLN A  13      -0.946   3.088   3.473  1.00 41.43           O  
ATOM    250  CB  GLN A  13      -1.084   5.762   4.161  1.00 72.13           C  
ATOM    251  CG  GLN A  13      -0.756   7.188   4.575  1.00 34.30           C  
ATOM    252  CD  GLN A  13       0.285   7.252   5.675  1.00 55.41           C  
ATOM    253  OE1 GLN A  13      -0.046   7.398   6.852  1.00 41.13           O  
ATOM    254  NE2 GLN A  13       1.554   7.142   5.297  1.00 22.21           N  
ATOM    255  H   GLN A  13      -2.251   5.609   1.753  1.00 32.23           H  
ATOM    256  HA  GLN A  13       0.507   5.839   2.732  1.00 32.43           H  
ATOM    257  HB2 GLN A  13      -2.156   5.671   4.078  1.00 12.44           H  
ATOM    258  HB3 GLN A  13      -0.732   5.096   4.936  1.00  3.10           H  
ATOM    259  HG2 GLN A  13      -0.381   7.721   3.714  1.00 51.14           H  
ATOM    260  HG3 GLN A  13      -1.660   7.663   4.926  1.00 12.00           H  
ATOM    261 HE21 GLN A  13       1.743   7.028   4.341  1.00 41.22           H  
ATOM    262 HE22 GLN A  13       2.247   7.181   5.987  1.00 22.24           H  
ATOM    263  N   CYS A  14       0.749   3.401   2.027  1.00 74.43           N  
ATOM    264  CA  CYS A  14       1.059   1.981   1.910  1.00 61.11           C  
ATOM    265  C   CYS A  14       1.240   1.350   3.287  1.00 74.43           C  
ATOM    266  O   CYS A  14       1.410   0.137   3.407  1.00 21.50           O  
ATOM    267  CB  CYS A  14       2.323   1.779   1.073  1.00 32.13           C  
ATOM    268  SG  CYS A  14       2.311   0.265   0.061  1.00 52.11           S  
ATOM    269  H   CYS A  14       1.282   4.049   1.518  1.00 65.14           H  
ATOM    270  HA  CYS A  14       0.229   1.500   1.415  1.00 14.41           H  
ATOM    271  HB2 CYS A  14       2.440   2.620   0.404  1.00 15.41           H  
ATOM    272  HB3 CYS A  14       3.177   1.728   1.732  1.00  0.01           H  
HETATM  273  N   NH2 A  15       1.216   2.097   4.339  1.00  0.00           N  
HETATM  274  HN1 NH2 A  15       0.859   1.706   5.215  1.00  0.00           H  
TER     275      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0       1.475   0.959  -2.263  1.00 42.20           C  
HETATM    2  O   ACE A   0       0.276   0.930  -2.539  1.00 12.32           O  
HETATM    3  CH3 ACE A   0       2.052   0.008  -1.233  1.00 12.45           C  
HETATM    4  H1  ACE A   0       3.039  -0.247  -1.619  1.00 12.45           H  
HETATM    5  H2  ACE A   0       1.209  -0.679  -1.163  1.00 12.45           H  
ATOM      6  N   TRP A   1       2.329   1.803  -2.829  1.00 30.03           N  
ATOM      7  CA  TRP A   1       1.895   2.769  -3.833  1.00 73.11           C  
ATOM      8  C   TRP A   1       1.978   2.172  -5.234  1.00 52.10           C  
ATOM      9  O   TRP A   1       2.189   0.969  -5.395  1.00 21.51           O  
ATOM     10  CB  TRP A   1       2.750   4.035  -3.754  1.00  0.05           C  
ATOM     11  CG  TRP A   1       2.978   4.512  -2.352  1.00 43.43           C  
ATOM     12  CD1 TRP A   1       2.028   4.717  -1.392  1.00 51.24           C  
ATOM     13  CD2 TRP A   1       4.235   4.843  -1.753  1.00 20.13           C  
ATOM     14  NE1 TRP A   1       2.620   5.158  -0.232  1.00 21.13           N  
ATOM     15  CE2 TRP A   1       3.973   5.242  -0.427  1.00 44.20           C  
ATOM     16  CE3 TRP A   1       5.556   4.841  -2.206  1.00 55.03           C  
ATOM     17  CZ2 TRP A   1       4.984   5.635   0.446  1.00 24.45           C  
ATOM     18  CZ3 TRP A   1       6.559   5.231  -1.339  1.00 51.41           C  
ATOM     19  CH2 TRP A   1       6.270   5.623  -0.025  1.00 34.22           C  
ATOM     20  H   TRP A   1       3.273   1.777  -2.567  1.00 25.21           H  
ATOM     21  HA  TRP A   1       0.868   3.025  -3.624  1.00 53.51           H  
ATOM     22  HB2 TRP A   1       3.714   3.840  -4.201  1.00 65.12           H  
ATOM     23  HB3 TRP A   1       2.258   4.826  -4.300  1.00 71.52           H  
ATOM     24  HD1 TRP A   1       0.971   4.557  -1.538  1.00 64.20           H  
ATOM     25  HE1 TRP A   1       2.148   5.374   0.601  1.00 70.44           H  
ATOM     26  HE3 TRP A   1       5.801   4.541  -3.216  1.00  2.44           H  
ATOM     27  HZ2 TRP A   1       4.777   5.939   1.461  1.00 54.10           H  
ATOM     28  HZ3 TRP A   1       7.587   5.235  -1.671  1.00 23.01           H  
ATOM     29  HH2 TRP A   1       7.083   5.919   0.617  1.00 72.14           H  
ATOM     30  N   LYS A   2       1.810   3.019  -6.243  1.00 24.10           N  
ATOM     31  CA  LYS A   2       1.866   2.575  -7.632  1.00 50.50           C  
ATOM     32  C   LYS A   2       3.241   2.847  -8.234  1.00 32.35           C  
ATOM     33  O   LYS A   2       3.922   3.798  -7.850  1.00 54.50           O  
ATOM     34  CB  LYS A   2       0.788   3.279  -8.458  1.00 32.41           C  
ATOM     35  CG  LYS A   2       0.728   2.815  -9.903  1.00  4.13           C  
ATOM     36  CD  LYS A   2      -0.521   3.324 -10.601  1.00 41.14           C  
ATOM     37  CE  LYS A   2      -0.912   2.430 -11.768  1.00 52.24           C  
ATOM     38  NZ  LYS A   2      -1.428   1.112 -11.307  1.00 64.30           N1+
ATOM     39  H   LYS A   2       1.645   3.966  -6.051  1.00 31.45           H  
ATOM     40  HA  LYS A   2       1.683   1.511  -7.648  1.00 64.25           H  
ATOM     41  HB2 LYS A   2      -0.175   3.095  -8.003  1.00 74.02           H  
ATOM     42  HB3 LYS A   2       0.982   4.342  -8.451  1.00 22.02           H  
ATOM     43  HG2 LYS A   2       1.596   3.186 -10.427  1.00 54.20           H  
ATOM     44  HG3 LYS A   2       0.726   1.734  -9.924  1.00  2.54           H  
ATOM     45  HD2 LYS A   2      -1.336   3.348  -9.893  1.00 12.42           H  
ATOM     46  HD3 LYS A   2      -0.335   4.323 -10.971  1.00  2.21           H  
ATOM     47  HE2 LYS A   2      -1.677   2.926 -12.344  1.00 65.25           H  
ATOM     48  HE3 LYS A   2      -0.042   2.269 -12.388  1.00 22.44           H  
ATOM     49  HZ1 LYS A   2      -0.791   0.708 -10.593  1.00 34.30           H  
ATOM     50  HZ2 LYS A   2      -2.374   1.225 -10.888  1.00 33.51           H  
ATOM     51  HZ3 LYS A   2      -1.494   0.454 -12.110  1.00  4.21           H  
ATOM     52  N   THR A   3       3.643   2.007  -9.183  1.00 41.33           N  
ATOM     53  CA  THR A   3       4.935   2.158  -9.838  1.00 30.24           C  
ATOM     54  C   THR A   3       4.790   2.124 -11.356  1.00 65.04           C  
ATOM     55  O   THR A   3       4.256   1.166 -11.916  1.00 55.11           O  
ATOM     56  CB  THR A   3       5.918   1.052  -9.404  1.00  4.10           C  
ATOM     57  OG1 THR A   3       5.987   0.993  -7.976  1.00 12.45           O  
ATOM     58  CG2 THR A   3       7.305   1.307  -9.974  1.00 64.14           C  
ATOM     59  H   THR A   3       3.056   1.269  -9.446  1.00 11.12           H  
ATOM     60  HA  THR A   3       5.349   3.112  -9.548  1.00 13.54           H  
ATOM     61  HB  THR A   3       5.559   0.105  -9.780  1.00 10.43           H  
ATOM     62  HG1 THR A   3       6.570   1.684  -7.654  1.00 13.01           H  
ATOM     63 HG21 THR A   3       7.660   2.271  -9.640  1.00  5.23           H  
ATOM     64 HG22 THR A   3       7.981   0.537  -9.634  1.00 45.11           H  
ATOM     65 HG23 THR A   3       7.259   1.295 -11.053  1.00 12.53           H  
ATOM     66  N   ILE A   4       5.269   3.174 -12.015  1.00 32.41           N  
ATOM     67  CA  ILE A   4       5.192   3.263 -13.467  1.00 71.33           C  
ATOM     68  C   ILE A   4       6.406   3.989 -14.038  1.00 71.42           C  
ATOM     69  O   ILE A   4       6.730   5.100 -13.620  1.00 52.21           O  
ATOM     70  CB  ILE A   4       3.912   3.990 -13.921  1.00 74.15           C  
ATOM     71  CG1 ILE A   4       2.683   3.366 -13.258  1.00 62.12           C  
ATOM     72  CG2 ILE A   4       3.785   3.943 -15.436  1.00 30.41           C  
ATOM     73  CD1 ILE A   4       1.389   4.071 -13.600  1.00 11.41           C  
ATOM     74  H   ILE A   4       5.683   3.906 -11.512  1.00 60.41           H  
ATOM     75  HA  ILE A   4       5.169   2.257 -13.862  1.00 35.15           H  
ATOM     76  HB  ILE A   4       3.988   5.024 -13.622  1.00 11.12           H  
ATOM     77 HG12 ILE A   4       2.594   2.338 -13.573  1.00 10.41           H  
ATOM     78 HG13 ILE A   4       2.806   3.399 -12.185  1.00  3.44           H  
ATOM     79 HG21 ILE A   4       2.897   3.391 -15.706  1.00 12.44           H  
ATOM     80 HG22 ILE A   4       3.715   4.950 -15.823  1.00 21.33           H  
ATOM     81 HG23 ILE A   4       4.653   3.456 -15.855  1.00 33.12           H  
ATOM     82 HD11 ILE A   4       1.583   4.851 -14.321  1.00 30.43           H  
ATOM     83 HD12 ILE A   4       0.691   3.359 -14.019  1.00 73.50           H  
ATOM     84 HD13 ILE A   4       0.967   4.505 -12.705  1.00 33.45           H  
HETATM   85  OH  ALY A   5       4.297   9.300 -14.258  1.00 71.41           O  
HETATM   86  CH  ALY A   5       5.419   8.827 -14.646  1.00 73.10           C  
HETATM   87  CH3 ALY A   5       6.643   8.713 -13.771  1.00 54.04           C  
HETATM   88  NZ  ALY A   5       5.555   8.383 -15.940  1.00 74.31           N  
HETATM   89  CE  ALY A   5       5.304   6.956 -16.283  1.00 73.32           C  
HETATM   90  CD  ALY A   5       6.082   6.522 -17.516  1.00  4.00           C  
HETATM   91  CG  ALY A   5       6.744   5.168 -17.306  1.00 51.03           C  
HETATM   92  CB  ALY A   5       7.890   5.262 -16.308  1.00  4.03           C  
HETATM   93  CA  ALY A   5       8.248   3.938 -15.629  1.00 22.15           C  
HETATM   94  N   ALY A   5       7.071   3.354 -14.998  1.00 52.44           N  
HETATM   95  C   ALY A   5       9.366   4.152 -14.617  1.00 64.41           C  
HETATM   96  O   ALY A   5      10.116   5.124 -14.703  1.00 22.13           O  
HETATM   97 HH31 ALY A   5       7.494   9.172 -14.273  1.00 12.20           H  
HETATM   98 HH32 ALY A   5       6.461   9.225 -12.825  1.00  3.25           H  
HETATM   99 HH33 ALY A   5       6.857   7.663 -13.581  1.00 13.45           H  
HETATM  100  HZ  ALY A   5       6.507   8.623 -16.176  1.00 54.44           H  
HETATM  101  HE3 ALY A   5       5.594   6.336 -15.434  1.00 54.00           H  
HETATM  102  HE2 ALY A   5       4.238   6.818 -16.457  1.00  3.04           H  
HETATM  103  HD3 ALY A   5       5.399   6.464 -18.363  1.00 13.45           H  
HETATM  104  HD2 ALY A   5       6.844   7.269 -17.737  1.00 23.23           H  
HETATM  105  HG3 ALY A   5       6.000   4.462 -16.939  1.00 54.32           H  
HETATM  106  HG2 ALY A   5       7.123   4.806 -18.263  1.00 10.22           H  
HETATM  107  HB3 ALY A   5       8.764   5.647 -16.835  1.00 14.54           H  
HETATM  108  HB2 ALY A   5       7.616   5.996 -15.551  1.00 41.34           H  
HETATM  109  HA  ALY A   5       8.613   3.246 -16.389  1.00 11.43           H  
HETATM  110  H   ALY A   5       6.753   2.444 -15.297  1.00 44.30           H  
ATOM    111  N   GLY A   6       9.473   3.238 -13.659  1.00 64.00           N  
ATOM    112  CA  GLY A   6      10.504   3.345 -12.643  1.00 32.22           C  
ATOM    113  C   GLY A   6      10.511   4.700 -11.965  1.00 52.31           C  
ATOM    114  O   GLY A   6      11.538   5.378 -11.927  1.00 62.33           O  
ATOM    115  H   GLY A   6       8.847   2.484 -13.641  1.00  1.04           H  
ATOM    116  HA2 GLY A   6      10.340   2.582 -11.897  1.00 34.20           H  
ATOM    117  HA3 GLY A   6      11.467   3.182 -13.105  1.00 74.33           H  
HETATM  118  OH  ALY A   7      10.469  11.808 -15.015  1.00 24.43           O  
HETATM  119  CH  ALY A   7      11.123  10.925 -15.666  1.00 45.23           C  
HETATM  120  CH3 ALY A   7      11.833  11.183 -16.973  1.00 32.54           C  
HETATM  121  NZ  ALY A   7      11.209   9.644 -15.171  1.00 71.34           N  
HETATM  122  CE  ALY A   7      10.141   9.099 -14.288  1.00 32.52           C  
HETATM  123  CD  ALY A   7      10.715   8.466 -13.029  1.00 55.42           C  
HETATM  124  CG  ALY A   7       9.774   8.638 -11.844  1.00  5.32           C  
HETATM  125  CB  ALY A   7       8.804   7.469 -11.734  1.00 23.04           C  
HETATM  126  CA  ALY A   7       9.237   6.381 -10.749  1.00 23.31           C  
HETATM  127  N   ALY A   7       9.362   5.098 -11.428  1.00 32.41           N  
HETATM  128  C   ALY A   7       8.248   6.299  -9.593  1.00 65.54           C  
HETATM  129  O   ALY A   7       7.300   5.512  -9.627  1.00 20.35           O  
HETATM  130 HH31 ALY A   7      12.180  12.216 -17.002  1.00 34.34           H  
HETATM  131 HH32 ALY A   7      12.686  10.510 -17.061  1.00 11.41           H  
HETATM  132 HH33 ALY A   7      11.145  11.009 -17.799  1.00 34.33           H  
HETATM  133  HZ  ALY A   7      12.090   9.639 -14.678  1.00 53.22           H  
HETATM  134  HE3 ALY A   7       9.467   9.910 -14.012  1.00 24.44           H  
HETATM  135  HE2 ALY A   7       9.573   8.355 -14.843  1.00 11.31           H  
HETATM  136  HD3 ALY A   7      10.880   7.404 -13.209  1.00 12.11           H  
HETATM  137  HD2 ALY A   7      11.674   8.931 -12.801  1.00 64.01           H  
HETATM  138  HG3 ALY A   7      10.363   8.709 -10.931  1.00 11.40           H  
HETATM  139  HG2 ALY A   7       9.214   9.566 -11.969  1.00 41.43           H  
HETATM  140  HB3 ALY A   7       7.833   7.866 -11.435  1.00 21.14           H  
HETATM  141  HB2 ALY A   7       8.689   7.036 -12.728  1.00 23.04           H  
HETATM  142  HA  ALY A   7      10.210   6.652 -10.337  1.00 31.35           H  
HETATM  143  H   ALY A   7       8.554   4.494 -11.492  1.00 41.43           H  
ATOM    144  N   THR A   8       8.473   7.116  -8.570  1.00 22.11           N  
ATOM    145  CA  THR A   8       7.603   7.135  -7.401  1.00 25.22           C  
ATOM    146  C   THR A   8       6.794   8.426  -7.338  1.00 43.01           C  
ATOM    147  O   THR A   8       6.869   9.260  -8.241  1.00 74.23           O  
ATOM    148  CB  THR A   8       8.409   6.984  -6.097  1.00  3.42           C  
ATOM    149  OG1 THR A   8       9.772   6.668  -6.399  1.00 13.10           O  
ATOM    150  CG2 THR A   8       7.813   5.897  -5.216  1.00 53.44           C  
ATOM    151  H   THR A   8       9.245   7.719  -8.601  1.00 64.02           H  
ATOM    152  HA  THR A   8       6.923   6.299  -7.477  1.00 21.05           H  
ATOM    153  HB  THR A   8       8.375   7.921  -5.560  1.00 41.31           H  
ATOM    154  HG1 THR A   8      10.353   7.159  -5.811  1.00 73.43           H  
ATOM    155 HG21 THR A   8       6.741   5.881  -5.338  1.00 13.24           H  
ATOM    156 HG22 THR A   8       8.222   4.938  -5.500  1.00 15.33           H  
ATOM    157 HG23 THR A   8       8.055   6.098  -4.183  1.00 33.42           H  
ATOM    158  N   TRP A   9       6.023   8.585  -6.268  1.00 71.44           N  
ATOM    159  CA  TRP A   9       5.201   9.777  -6.089  1.00 31.23           C  
ATOM    160  C   TRP A   9       4.438   9.717  -4.771  1.00 71.24           C  
ATOM    161  O   TRP A   9       4.212  10.741  -4.127  1.00 51.54           O  
ATOM    162  CB  TRP A   9       4.222   9.926  -7.254  1.00 74.52           C  
ATOM    163  CG  TRP A   9       3.575   8.635  -7.655  1.00 41.23           C  
ATOM    164  CD1 TRP A   9       2.597   7.964  -6.978  1.00 54.12           C  
ATOM    165  CD2 TRP A   9       3.860   7.860  -8.825  1.00 40.14           C  
ATOM    166  NE1 TRP A   9       2.258   6.818  -7.655  1.00 15.22           N  
ATOM    167  CE2 TRP A   9       3.017   6.731  -8.792  1.00 51.12           C  
ATOM    168  CE3 TRP A   9       4.743   8.011  -9.897  1.00 43.43           C  
ATOM    169  CZ2 TRP A   9       3.035   5.760  -9.790  1.00 22.35           C  
ATOM    170  CZ3 TRP A   9       4.760   7.046 -10.887  1.00 42.10           C  
ATOM    171  CH2 TRP A   9       3.910   5.933 -10.828  1.00 10.22           C  
ATOM    172  H   TRP A   9       6.006   7.884  -5.583  1.00  1.32           H  
ATOM    173  HA  TRP A   9       5.859  10.632  -6.072  1.00 62.41           H  
ATOM    174  HB2 TRP A   9       3.441  10.617  -6.974  1.00 24.01           H  
ATOM    175  HB3 TRP A   9       4.752  10.315  -8.113  1.00 33.42           H  
ATOM    176  HD1 TRP A   9       2.166   8.295  -6.045  1.00 51.34           H  
ATOM    177  HE1 TRP A   9       1.580   6.168  -7.371  1.00 63.54           H  
ATOM    178  HE3 TRP A   9       5.405   8.861  -9.960  1.00 42.14           H  
ATOM    179  HZ2 TRP A   9       2.386   4.897  -9.760  1.00 61.11           H  
ATOM    180  HZ3 TRP A   9       5.436   7.144 -11.723  1.00 54.13           H  
ATOM    181  HH2 TRP A   9       3.957   5.205 -11.623  1.00 52.22           H  
ATOM    182  N   ARG A  10       4.041   8.512  -4.375  1.00 15.41           N  
ATOM    183  CA  ARG A  10       3.301   8.319  -3.134  1.00 63.43           C  
ATOM    184  C   ARG A  10       1.945   9.016  -3.196  1.00 23.11           C  
ATOM    185  O   ARG A  10       1.862  10.243  -3.136  1.00  2.32           O  
ATOM    186  CB  ARG A  10       4.106   8.852  -1.947  1.00 14.11           C  
ATOM    187  CG  ARG A  10       3.558   8.423  -0.597  1.00 21.01           C  
ATOM    188  CD  ARG A  10       2.791   9.550   0.077  1.00 75.32           C  
ATOM    189  NE  ARG A  10       3.628  10.727   0.298  1.00 11.51           N  
ATOM    190  CZ  ARG A  10       3.255  11.768   1.032  1.00 52.11           C  
ATOM    191  NH1 ARG A  10       2.064  11.778   1.616  1.00 42.42           N1+
ATOM    192  NH2 ARG A  10       4.072  12.802   1.186  1.00 54.31           N  
ATOM    193  H   ARG A  10       4.251   7.732  -4.932  1.00 41.14           H  
ATOM    194  HA  ARG A  10       3.143   7.260  -3.003  1.00 40.32           H  
ATOM    195  HB2 ARG A  10       5.124   8.497  -2.028  1.00 61.55           H  
ATOM    196  HB3 ARG A  10       4.108   9.931  -1.985  1.00 54.53           H  
ATOM    197  HG2 ARG A  10       2.893   7.585  -0.739  1.00 34.21           H  
ATOM    198  HG3 ARG A  10       4.381   8.129   0.038  1.00 52.51           H  
ATOM    199  HD2 ARG A  10       1.958   9.826  -0.550  1.00 31.33           H  
ATOM    200  HD3 ARG A  10       2.424   9.198   1.029  1.00 44.53           H  
ATOM    201  HE  ARG A  10       4.513  10.740  -0.125  1.00 64.04           H  
ATOM    202 HH11 ARG A  10       1.446  11.000   1.503  1.00 72.41           H  
ATOM    203 HH12 ARG A  10       1.785  12.563   2.169  1.00 35.42           H  
ATOM    204 HH21 ARG A  10       4.971  12.797   0.748  1.00 55.02           H  
ATOM    205 HH22 ARG A  10       3.790  13.584   1.739  1.00  4.01           H  
ATOM    206  N   THR A  11       0.883   8.224  -3.316  1.00 21.04           N  
ATOM    207  CA  THR A  11      -0.468   8.764  -3.388  1.00 13.24           C  
ATOM    208  C   THR A  11      -1.265   8.418  -2.136  1.00 61.00           C  
ATOM    209  O   THR A  11      -2.024   9.243  -1.625  1.00 23.33           O  
ATOM    210  CB  THR A  11      -1.219   8.235  -4.625  1.00 55.54           C  
ATOM    211  OG1 THR A  11      -2.605   8.586  -4.542  1.00 10.33           O  
ATOM    212  CG2 THR A  11      -1.079   6.725  -4.738  1.00 25.31           C  
ATOM    213  H   THR A  11       1.015   7.254  -3.358  1.00 10.32           H  
ATOM    214  HA  THR A  11      -0.394   9.839  -3.471  1.00 21.34           H  
ATOM    215  HB  THR A  11      -0.794   8.689  -5.507  1.00 24.15           H  
ATOM    216  HG1 THR A  11      -3.113   8.023  -5.132  1.00 70.41           H  
ATOM    217 HG21 THR A  11      -1.588   6.381  -5.626  1.00 72.33           H  
ATOM    218 HG22 THR A  11      -0.032   6.465  -4.800  1.00 52.25           H  
ATOM    219 HG23 THR A  11      -1.515   6.257  -3.868  1.00 65.01           H  
HETATM  220  OH  ALY A  12      -8.859   6.466   0.132  1.00 21.22           O  
HETATM  221  CH  ALY A  12      -8.581   6.134  -1.070  1.00 50.10           C  
HETATM  222  CH3 ALY A  12      -9.569   6.170  -2.211  1.00  3.33           C  
HETATM  223  NZ  ALY A  12      -7.310   5.714  -1.379  1.00 74.43           N  
HETATM  224  CE  ALY A  12      -6.509   4.930  -0.399  1.00 51.13           C  
HETATM  225  CD  ALY A  12      -5.080   4.713  -0.875  1.00 60.33           C  
HETATM  226  CG  ALY A  12      -4.124   5.697  -0.216  1.00 20.32           C  
HETATM  227  CB  ALY A  12      -2.719   5.570  -0.792  1.00 13.54           C  
HETATM  228  CA  ALY A  12      -1.791   6.739  -0.454  1.00 43.22           C  
HETATM  229  N   ALY A  12      -1.089   7.196  -1.647  1.00  1.51           N  
HETATM  230  C   ALY A  12      -0.812   6.331   0.639  1.00 42.35           C  
HETATM  231  O   ALY A  12       0.390   6.572   0.529  1.00 11.43           O  
HETATM  232 HH31 ALY A  12      -9.847   7.202  -2.420  1.00 34.41           H  
HETATM  233 HH32 ALY A  12      -9.113   5.729  -3.098  1.00 73.43           H  
HETATM  234 HH33 ALY A  12     -10.458   5.602  -1.940  1.00 22.22           H  
HETATM  235  HZ  ALY A  12      -6.825   6.571  -1.602  1.00 64.15           H  
HETATM  236  HE3 ALY A  12      -6.500   5.464   0.552  1.00 55.21           H  
HETATM  237  HE2 ALY A  12      -6.992   3.965  -0.244  1.00 21.24           H  
HETATM  238  HD3 ALY A  12      -4.778   3.694  -0.635  1.00 53.23           H  
HETATM  239  HD2 ALY A  12      -5.043   4.839  -1.957  1.00  3.15           H  
HETATM  240  HG3 ALY A  12      -4.491   6.709  -0.373  1.00 42.11           H  
HETATM  241  HG2 ALY A  12      -4.096   5.499   0.857  1.00 60.11           H  
HETATM  242  HB3 ALY A  12      -2.285   4.642  -0.420  1.00 53.55           H  
HETATM  243  HB2 ALY A  12      -2.809   5.478  -1.875  1.00 52.02           H  
HETATM  244  HA  ALY A  12      -2.395   7.563  -0.070  1.00 13.31           H  
HETATM  245  H   ALY A  12      -0.452   6.566  -2.114  1.00 41.54           H  
ATOM    246  N   GLN A  13      -1.334   5.712   1.692  1.00 43.14           N  
ATOM    247  CA  GLN A  13      -0.505   5.271   2.808  1.00 11.11           C  
ATOM    248  C   GLN A  13      -0.298   3.759   2.767  1.00 14.44           C  
ATOM    249  O   GLN A  13      -1.016   3.007   3.426  1.00 41.43           O  
ATOM    250  CB  GLN A  13      -1.143   5.675   4.137  1.00 72.13           C  
ATOM    251  CG  GLN A  13      -1.176   7.178   4.364  1.00 34.30           C  
ATOM    252  CD  GLN A  13      -2.014   7.568   5.566  1.00 55.41           C  
ATOM    253  OE1 GLN A  13      -2.496   6.710   6.306  1.00 41.13           O  
ATOM    254  NE2 GLN A  13      -2.193   8.869   5.765  1.00 22.21           N  
ATOM    255  H   GLN A  13      -2.300   5.548   1.721  1.00 32.23           H  
ATOM    256  HA  GLN A  13       0.456   5.755   2.718  1.00 32.43           H  
ATOM    257  HB2 GLN A  13      -2.157   5.306   4.163  1.00 12.44           H  
ATOM    258  HB3 GLN A  13      -0.584   5.223   4.944  1.00  3.10           H  
ATOM    259  HG2 GLN A  13      -0.166   7.528   4.521  1.00 51.14           H  
ATOM    260  HG3 GLN A  13      -1.588   7.652   3.486  1.00 12.00           H  
ATOM    261 HE21 GLN A  13      -1.780   9.494   5.133  1.00 41.22           H  
ATOM    262 HE22 GLN A  13      -2.730   9.149   6.533  1.00 22.24           H  
ATOM    263  N   CYS A  14       0.687   3.323   1.990  1.00 74.43           N  
ATOM    264  CA  CYS A  14       0.988   1.902   1.862  1.00 61.11           C  
ATOM    265  C   CYS A  14       1.163   1.258   3.234  1.00 74.43           C  
ATOM    266  O   CYS A  14       2.217   1.379   3.857  1.00 21.50           O  
ATOM    267  CB  CYS A  14       2.254   1.700   1.027  1.00 32.13           C  
ATOM    268  SG  CYS A  14       2.233   0.199  -0.004  1.00 52.11           S  
ATOM    269  H   CYS A  14       1.225   3.971   1.487  1.00 65.14           H  
ATOM    270  HA  CYS A  14       0.157   1.430   1.360  1.00 14.41           H  
ATOM    271  HB2 CYS A  14       2.380   2.548   0.369  1.00 15.41           H  
ATOM    272  HB3 CYS A  14       3.105   1.634   1.688  1.00  0.01           H  
HETATM  273  N   NH2 A  15       0.193   0.579   3.748  1.00  0.00           N  
HETATM  274  HN1 NH2 A  15      -0.765   0.790   3.460  1.00  0.00           H  
TER     275      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0       1.498   0.938  -2.270  1.00 42.20           C  
HETATM    2  O   ACE A   0       0.296   0.918  -2.534  1.00 12.32           O  
HETATM    3  CH3 ACE A   0       2.079  -0.020  -1.249  1.00 12.45           C  
HETATM    4  H1  ACE A   0       3.074  -0.258  -1.627  1.00 12.45           H  
HETATM    5  H2  ACE A   0       1.253  -0.729  -1.199  1.00 12.45           H  
ATOM      6  N   TRP A   1       2.352   1.778  -2.843  1.00 30.03           N  
ATOM      7  CA  TRP A   1       1.915   2.750  -3.839  1.00 73.11           C  
ATOM      8  C   TRP A   1       1.990   2.161  -5.244  1.00 52.10           C  
ATOM      9  O   TRP A   1       2.199   0.959  -5.414  1.00 21.51           O  
ATOM     10  CB  TRP A   1       2.769   4.016  -3.757  1.00  0.05           C  
ATOM     11  CG  TRP A   1       3.004   4.484  -2.353  1.00 43.43           C  
ATOM     12  CD1 TRP A   1       2.059   4.683  -1.387  1.00 51.24           C  
ATOM     13  CD2 TRP A   1       4.264   4.812  -1.757  1.00 20.13           C  
ATOM     14  NE1 TRP A   1       2.656   5.116  -0.228  1.00 21.13           N  
ATOM     15  CE2 TRP A   1       4.008   5.203  -0.428  1.00 44.20           C  
ATOM     16  CE3 TRP A   1       5.584   4.812  -2.218  1.00 55.03           C  
ATOM     17  CZ2 TRP A   1       5.024   5.590   0.442  1.00 24.45           C  
ATOM     18  CZ3 TRP A   1       6.590   5.196  -1.353  1.00 51.41           C  
ATOM     19  CH2 TRP A   1       6.306   5.581  -0.035  1.00 34.22           C  
ATOM     20  H   TRP A   1       3.298   1.746  -2.591  1.00 25.21           H  
ATOM     21  HA  TRP A   1       0.887   3.006  -3.623  1.00 53.51           H  
ATOM     22  HB2 TRP A   1       3.731   3.823  -4.209  1.00 65.12           H  
ATOM     23  HB3 TRP A   1       2.275   4.810  -4.296  1.00 71.52           H  
ATOM     24  HD1 TRP A   1       1.000   4.523  -1.529  1.00 64.20           H  
ATOM     25  HE1 TRP A   1       2.188   5.327   0.608  1.00 70.44           H  
ATOM     26  HE3 TRP A   1       5.822   4.519  -3.229  1.00  2.44           H  
ATOM     27  HZ2 TRP A   1       4.821   5.888   1.460  1.00 54.10           H  
ATOM     28  HZ3 TRP A   1       7.616   5.204  -1.690  1.00 23.01           H  
ATOM     29  HH2 TRP A   1       7.124   5.873   0.605  1.00 72.14           H  
ATOM     30  N   LYS A   2       1.818   3.014  -6.248  1.00 24.10           N  
ATOM     31  CA  LYS A   2       1.868   2.578  -7.639  1.00 50.50           C  
ATOM     32  C   LYS A   2       3.243   2.845  -8.244  1.00 32.35           C  
ATOM     33  O   LYS A   2       3.927   3.795  -7.860  1.00 54.50           O  
ATOM     34  CB  LYS A   2       0.792   3.293  -8.458  1.00 32.41           C  
ATOM     35  CG  LYS A   2       0.709   2.820  -9.899  1.00  4.13           C  
ATOM     36  CD  LYS A   2      -0.724   2.515 -10.304  1.00 41.14           C  
ATOM     37  CE  LYS A   2      -0.776   1.592 -11.511  1.00 52.24           C  
ATOM     38  NZ  LYS A   2      -2.135   1.013 -11.708  1.00 64.30           N1+
ATOM     39  H   LYS A   2       1.655   3.960  -6.050  1.00 31.45           H  
ATOM     40  HA  LYS A   2       1.680   1.515  -7.661  1.00 64.25           H  
ATOM     41  HB2 LYS A   2      -0.168   3.128  -7.990  1.00 74.02           H  
ATOM     42  HB3 LYS A   2       1.003   4.352  -8.461  1.00 22.02           H  
ATOM     43  HG2 LYS A   2       1.098   3.592 -10.545  1.00 54.20           H  
ATOM     44  HG3 LYS A   2       1.302   1.923 -10.008  1.00  2.54           H  
ATOM     45  HD2 LYS A   2      -1.230   2.038  -9.478  1.00 12.42           H  
ATOM     46  HD3 LYS A   2      -1.224   3.441 -10.548  1.00  2.21           H  
ATOM     47  HE2 LYS A   2      -0.504   2.154 -12.391  1.00 65.25           H  
ATOM     48  HE3 LYS A   2      -0.070   0.788 -11.365  1.00 22.44           H  
ATOM     49  HZ1 LYS A   2      -2.078   0.157 -12.296  1.00 34.30           H  
ATOM     50  HZ2 LYS A   2      -2.552   0.761 -10.789  1.00 33.51           H  
ATOM     51  HZ3 LYS A   2      -2.753   1.703 -12.180  1.00  4.21           H  
ATOM     52  N   THR A   3       3.642   2.004  -9.192  1.00 41.33           N  
ATOM     53  CA  THR A   3       4.934   2.150  -9.850  1.00 30.24           C  
ATOM     54  C   THR A   3       4.787   2.117 -11.366  1.00 65.04           C  
ATOM     55  O   THR A   3       4.248   1.161 -11.926  1.00 55.11           O  
ATOM     56  CB  THR A   3       5.914   1.043  -9.416  1.00  4.10           C  
ATOM     57  OG1 THR A   3       5.963   0.964  -7.988  1.00 12.45           O  
ATOM     58  CG2 THR A   3       7.309   1.309  -9.963  1.00 64.14           C  
ATOM     59  H   THR A   3       3.052   1.266  -9.454  1.00 11.12           H  
ATOM     60  HA  THR A   3       5.351   3.104  -9.559  1.00 13.54           H  
ATOM     61  HB  THR A   3       5.563   0.099  -9.810  1.00 10.43           H  
ATOM     62  HG1 THR A   3       6.771   0.521  -7.719  1.00 13.01           H  
ATOM     63 HG21 THR A   3       7.983   0.540  -9.617  1.00  5.23           H  
ATOM     64 HG22 THR A   3       7.278   1.304 -11.042  1.00 45.11           H  
ATOM     65 HG23 THR A   3       7.653   2.273  -9.616  1.00 12.53           H  
ATOM     66  N   ILE A   4       5.268   3.165 -12.026  1.00 32.41           N  
ATOM     67  CA  ILE A   4       5.190   3.254 -13.479  1.00 71.33           C  
ATOM     68  C   ILE A   4       6.404   3.977 -14.051  1.00 71.42           C  
ATOM     69  O   ILE A   4       6.717   5.098 -13.652  1.00 52.21           O  
ATOM     70  CB  ILE A   4       3.912   3.985 -13.931  1.00 74.15           C  
ATOM     71  CG1 ILE A   4       2.682   3.363 -13.267  1.00 62.12           C  
ATOM     72  CG2 ILE A   4       3.784   3.939 -15.446  1.00 30.41           C  
ATOM     73  CD1 ILE A   4       1.383   4.038 -13.650  1.00 11.41           C  
ATOM     74  H   ILE A   4       5.686   3.896 -11.524  1.00 60.41           H  
ATOM     75  HA  ILE A   4       5.164   2.248 -13.873  1.00 35.15           H  
ATOM     76  HB  ILE A   4       3.991   5.018 -13.630  1.00 11.12           H  
ATOM     77 HG12 ILE A   4       2.611   2.326 -13.553  1.00 10.41           H  
ATOM     78 HG13 ILE A   4       2.787   3.430 -12.195  1.00  3.44           H  
ATOM     79 HG21 ILE A   4       3.756   4.947 -15.835  1.00 12.44           H  
ATOM     80 HG22 ILE A   4       4.631   3.416 -15.864  1.00 21.33           H  
ATOM     81 HG23 ILE A   4       2.873   3.425 -15.715  1.00 33.12           H  
ATOM     82 HD11 ILE A   4       1.569   5.080 -13.868  1.00 30.43           H  
ATOM     83 HD12 ILE A   4       0.970   3.556 -14.523  1.00 73.50           H  
ATOM     84 HD13 ILE A   4       0.682   3.962 -12.831  1.00 33.45           H  
HETATM   85  OH  ALY A   5       5.747   8.803 -13.569  1.00 71.41           O  
HETATM   86  CH  ALY A   5       5.316   8.868 -14.769  1.00 73.10           C  
HETATM   87  CH3 ALY A   5       4.119   9.679 -15.201  1.00 54.04           C  
HETATM   88  NZ  ALY A   5       5.962   8.165 -15.759  1.00 74.31           N  
HETATM   89  CE  ALY A   5       5.350   6.942 -16.345  1.00 73.32           C  
HETATM   90  CD  ALY A   5       6.110   6.455 -17.568  1.00  4.00           C  
HETATM   91  CG  ALY A   5       6.757   5.101 -17.317  1.00 51.03           C  
HETATM   92  CB  ALY A   5       7.908   5.214 -16.325  1.00  4.03           C  
HETATM   93  CA  ALY A   5       8.265   3.905 -15.620  1.00 22.15           C  
HETATM   94  N   ALY A   5       7.085   3.326 -14.989  1.00 52.44           N  
HETATM   95  C   ALY A   5       9.372   4.143 -14.602  1.00 64.41           C  
HETATM   96  O   ALY A   5      10.118   5.119 -14.696  1.00 22.13           O  
HETATM   97 HH31 ALY A   5       4.253  10.008 -16.231  1.00 12.20           H  
HETATM   98 HH32 ALY A   5       3.220   9.066 -15.130  1.00  3.25           H  
HETATM   99 HH33 ALY A   5       4.018  10.550 -14.554  1.00 13.45           H  
HETATM  100  HZ  ALY A   5       6.851   7.930 -15.341  1.00 54.44           H  
HETATM  101  HE3 ALY A   5       5.339   6.157 -15.586  1.00 54.00           H  
HETATM  102  HE2 ALY A   5       4.319   7.163 -16.619  1.00  3.04           H  
HETATM  103  HD3 ALY A   5       5.418   6.376 -18.407  1.00 13.45           H  
HETATM  104  HD2 ALY A   5       6.879   7.184 -17.823  1.00 23.23           H  
HETATM  105  HG3 ALY A   5       6.007   4.415 -16.925  1.00 54.32           H  
HETATM  106  HG2 ALY A   5       7.130   4.704 -18.262  1.00 10.22           H  
HETATM  107  HB3 ALY A   5       8.780   5.587 -16.865  1.00 14.54           H  
HETATM  108  HB2 ALY A   5       7.637   5.966 -15.583  1.00 41.34           H  
HETATM  109  HA  ALY A   5       8.642   3.200 -16.363  1.00 11.43           H  
HETATM  110  H   ALY A   5       6.778   2.407 -15.273  1.00 44.30           H  
ATOM    111  N   GLY A   6       9.476   3.246 -13.626  1.00 64.00           N  
ATOM    112  CA  GLY A   6      10.497   3.377 -12.603  1.00 32.22           C  
ATOM    113  C   GLY A   6      10.488   4.743 -11.946  1.00 52.31           C  
ATOM    114  O   GLY A   6      11.520   5.410 -11.873  1.00 62.33           O  
ATOM    115  H   GLY A   6       8.854   2.488 -13.601  1.00  1.04           H  
ATOM    116  HA2 GLY A   6      10.332   2.624 -11.847  1.00 34.20           H  
ATOM    117  HA3 GLY A   6      11.465   3.213 -13.053  1.00 74.33           H  
HETATM  118  OH  ALY A   7      13.408   8.008 -14.299  1.00 24.43           O  
HETATM  119  CH  ALY A   7      12.898   8.690 -15.251  1.00 45.23           C  
HETATM  120  CH3 ALY A   7      13.698   9.525 -16.221  1.00 32.54           C  
HETATM  121  NZ  ALY A   7      11.535   8.686 -15.433  1.00 71.34           N  
HETATM  122  CE  ALY A   7      10.623   9.124 -14.341  1.00 32.52           C  
HETATM  123  CD  ALY A   7      10.780   8.271 -13.092  1.00 55.42           C  
HETATM  124  CG  ALY A   7       9.750   8.642 -12.034  1.00  5.32           C  
HETATM  125  CB  ALY A   7       8.742   7.520 -11.827  1.00 23.04           C  
HETATM  126  CA  ALY A   7       9.178   6.457 -10.817  1.00 23.31           C  
HETATM  127  N   ALY A   7       9.320   5.161 -11.470  1.00 32.41           N  
HETATM  128  C   ALY A   7       8.184   6.388  -9.666  1.00 65.54           C  
HETATM  129  O   ALY A   7       7.158   5.712  -9.756  1.00 20.35           O  
HETATM  130 HH31 ALY A   7      13.807  10.536 -15.828  1.00 34.34           H  
HETATM  131 HH32 ALY A   7      14.684   9.079 -16.356  1.00 11.41           H  
HETATM  132 HH33 ALY A   7      13.183   9.561 -17.180  1.00 34.33           H  
HETATM  133  HZ  ALY A   7      11.332   7.728 -15.677  1.00 53.22           H  
HETATM  134  HE3 ALY A   7      10.840  10.166 -14.100  1.00 24.44           H  
HETATM  135  HE2 ALY A   7       9.596   9.063 -14.697  1.00 11.31           H  
HETATM  136  HD3 ALY A   7      10.662   7.222 -13.362  1.00 12.11           H  
HETATM  137  HD2 ALY A   7      11.783   8.412 -12.688  1.00 64.01           H  
HETATM  138  HG3 ALY A   7      10.264   8.847 -11.095  1.00 11.40           H  
HETATM  139  HG2 ALY A   7       9.229   9.547 -12.349  1.00 41.43           H  
HETATM  140  HB3 ALY A   7       7.803   7.970 -11.499  1.00 21.14           H  
HETATM  141  HB2 ALY A   7       8.559   7.051 -12.794  1.00 23.04           H  
HETATM  142  HA  ALY A   7      10.146   6.745 -10.405  1.00 31.35           H  
HETATM  143  H   ALY A   7       8.509   4.565 -11.562  1.00 41.43           H  
ATOM    144  N   THR A   8       8.492   7.093  -8.582  1.00 22.11           N  
ATOM    145  CA  THR A   8       7.625   7.111  -7.410  1.00 25.22           C  
ATOM    146  C   THR A   8       6.821   8.405  -7.341  1.00 43.01           C  
ATOM    147  O   THR A   8       6.899   9.243  -8.239  1.00 74.23           O  
ATOM    148  CB  THR A   8       8.435   6.954  -6.109  1.00  3.42           C  
ATOM    149  OG1 THR A   8       9.794   6.623  -6.416  1.00 13.10           O  
ATOM    150  CG2 THR A   8       7.832   5.875  -5.223  1.00 53.44           C  
ATOM    151  H   THR A   8       9.323   7.611  -8.571  1.00 64.02           H  
ATOM    152  HA  THR A   8       6.942   6.277  -7.487  1.00 21.05           H  
ATOM    153  HB  THR A   8       8.414   7.893  -5.575  1.00 41.31           H  
ATOM    154  HG1 THR A   8      10.359   7.374  -6.223  1.00 73.43           H  
ATOM    155 HG21 THR A   8       8.257   4.917  -5.481  1.00 13.24           H  
ATOM    156 HG22 THR A   8       8.046   6.097  -4.188  1.00 15.33           H  
ATOM    157 HG23 THR A   8       6.762   5.845  -5.370  1.00 33.42           H  
ATOM    158  N   TRP A   9       6.050   8.560  -6.272  1.00 71.44           N  
ATOM    159  CA  TRP A   9       5.232   9.753  -6.086  1.00 31.23           C  
ATOM    160  C   TRP A   9       4.468   9.689  -4.768  1.00 71.24           C  
ATOM    161  O   TRP A   9       4.247  10.712  -4.118  1.00 51.54           O  
ATOM    162  CB  TRP A   9       4.252   9.910  -7.250  1.00 74.52           C  
ATOM    163  CG  TRP A   9       3.601   8.623  -7.657  1.00 41.23           C  
ATOM    164  CD1 TRP A   9       2.621   7.951  -6.983  1.00 54.12           C  
ATOM    165  CD2 TRP A   9       3.885   7.853  -8.830  1.00 40.14           C  
ATOM    166  NE1 TRP A   9       2.279   6.810  -7.665  1.00 15.22           N  
ATOM    167  CE2 TRP A   9       3.039   6.726  -8.802  1.00 51.12           C  
ATOM    168  CE3 TRP A   9       4.768   8.005  -9.900  1.00 43.43           C  
ATOM    169  CZ2 TRP A   9       3.054   5.760  -9.804  1.00 22.35           C  
ATOM    170  CZ3 TRP A   9       4.783   7.045 -10.894  1.00 42.10           C  
ATOM    171  CH2 TRP A   9       3.930   5.935 -10.841  1.00 10.22           C  
ATOM    172  H   TRP A   9       6.030   7.856  -5.589  1.00  1.32           H  
ATOM    173  HA  TRP A   9       5.892  10.607  -6.065  1.00 62.41           H  
ATOM    174  HB2 TRP A   9       3.474  10.603  -6.967  1.00 24.01           H  
ATOM    175  HB3 TRP A   9       4.782  10.302  -8.106  1.00 33.42           H  
ATOM    176  HD1 TRP A   9       2.190   8.281  -6.049  1.00 51.34           H  
ATOM    177  HE1 TRP A   9       1.600   6.161  -7.385  1.00 63.54           H  
ATOM    178  HE3 TRP A   9       5.434   8.854  -9.959  1.00 42.14           H  
ATOM    179  HZ2 TRP A   9       2.402   4.899  -9.779  1.00 61.11           H  
ATOM    180  HZ3 TRP A   9       5.460   7.146 -11.730  1.00 54.13           H  
ATOM    181  HH2 TRP A   9       3.976   5.210 -11.639  1.00 52.22           H  
ATOM    182  N   ARG A  10       4.068   8.484  -4.378  1.00 15.41           N  
ATOM    183  CA  ARG A  10       3.328   8.289  -3.137  1.00 63.43           C  
ATOM    184  C   ARG A  10       1.973   8.990  -3.195  1.00 23.11           C  
ATOM    185  O   ARG A  10       1.894  10.217  -3.135  1.00  2.32           O  
ATOM    186  CB  ARG A  10       4.135   8.815  -1.949  1.00 14.11           C  
ATOM    187  CG  ARG A  10       3.587   8.378  -0.600  1.00 21.01           C  
ATOM    188  CD  ARG A  10       2.821   9.503   0.080  1.00 75.32           C  
ATOM    189  NE  ARG A  10       3.698  10.363   0.869  1.00 11.51           N  
ATOM    190  CZ  ARG A  10       3.255  11.297   1.704  1.00 52.11           C  
ATOM    191  NH1 ARG A  10       1.952  11.488   1.860  1.00 42.42           N1+
ATOM    192  NH2 ARG A  10       4.116  12.040   2.388  1.00 54.31           N  
ATOM    193  H   ARG A  10       4.274   7.707  -4.939  1.00 41.14           H  
ATOM    194  HA  ARG A  10       3.166   7.229  -3.010  1.00 40.32           H  
ATOM    195  HB2 ARG A  10       5.151   8.457  -2.033  1.00 61.55           H  
ATOM    196  HB3 ARG A  10       4.137   9.894  -1.981  1.00 54.53           H  
ATOM    197  HG2 ARG A  10       2.921   7.541  -0.745  1.00 34.21           H  
ATOM    198  HG3 ARG A  10       4.410   8.081   0.033  1.00 52.51           H  
ATOM    199  HD2 ARG A  10       2.335  10.098  -0.678  1.00 31.33           H  
ATOM    200  HD3 ARG A  10       2.076   9.070   0.731  1.00 44.53           H  
ATOM    201  HE  ARG A  10       4.665  10.240   0.770  1.00 64.04           H  
ATOM    202 HH11 ARG A  10       1.302  10.928   1.346  1.00 72.41           H  
ATOM    203 HH12 ARG A  10       1.620  12.190   2.490  1.00 35.42           H  
ATOM    204 HH21 ARG A  10       5.099  11.899   2.274  1.00 55.02           H  
ATOM    205 HH22 ARG A  10       3.781  12.742   3.016  1.00  4.01           H  
ATOM    206  N   THR A  11       0.909   8.201  -3.314  1.00 21.04           N  
ATOM    207  CA  THR A  11      -0.441   8.745  -3.383  1.00 13.24           C  
ATOM    208  C   THR A  11      -1.235   8.405  -2.127  1.00 61.00           C  
ATOM    209  O   THR A  11      -1.990   9.232  -1.615  1.00 23.33           O  
ATOM    210  CB  THR A  11      -1.198   8.214  -4.615  1.00 55.54           C  
ATOM    211  OG1 THR A  11      -2.583   8.568  -4.528  1.00 10.33           O  
ATOM    212  CG2 THR A  11      -1.060   6.704  -4.725  1.00 25.31           C  
ATOM    213  H   THR A  11       1.038   7.231  -3.357  1.00 10.32           H  
ATOM    214  HA  THR A  11      -0.364   9.819  -3.468  1.00 21.34           H  
ATOM    215  HB  THR A  11      -0.774   8.666  -5.501  1.00 24.15           H  
ATOM    216  HG1 THR A  11      -2.672   9.523  -4.554  1.00 70.41           H  
ATOM    217 HG21 THR A  11      -1.577   6.359  -5.609  1.00 72.33           H  
ATOM    218 HG22 THR A  11      -0.015   6.441  -4.794  1.00 52.25           H  
ATOM    219 HG23 THR A  11      -1.492   6.238  -3.852  1.00 65.01           H  
HETATM  220  OH  ALY A  12      -6.083   5.499  -4.735  1.00 21.22           O  
HETATM  221  CH  ALY A  12      -7.090   5.077  -4.072  1.00 50.10           C  
HETATM  222  CH3 ALY A  12      -8.415   4.697  -4.687  1.00  3.33           C  
HETATM  223  NZ  ALY A  12      -6.995   4.945  -2.707  1.00 74.43           N  
HETATM  224  CE  ALY A  12      -5.674   4.719  -2.056  1.00 51.13           C  
HETATM  225  CD  ALY A  12      -5.031   6.023  -1.608  1.00 60.33           C  
HETATM  226  CG  ALY A  12      -4.155   5.816  -0.381  1.00 20.32           C  
HETATM  227  CB  ALY A  12      -2.704   5.575  -0.773  1.00 13.54           C  
HETATM  228  CA  ALY A  12      -1.759   6.731  -0.438  1.00 43.22           C  
HETATM  229  N   ALY A  12      -1.059   7.183  -1.635  1.00  1.51           N  
HETATM  230  C   ALY A  12      -0.777   6.307   0.647  1.00 42.35           C  
HETATM  231  O   ALY A  12       0.427   6.534   0.530  1.00 11.43           O  
HETATM  232 HH31 ALY A  12      -9.114   4.414  -3.901  1.00 34.41           H  
HETATM  233 HH32 ALY A  12      -8.815   5.547  -5.240  1.00 73.43           H  
HETATM  234 HH33 ALY A  12      -8.273   3.857  -5.366  1.00 22.22           H  
HETATM  235  HZ  ALY A  12      -7.610   4.172  -2.500  1.00 64.15           H  
HETATM  236  HE3 ALY A  12      -5.816   4.069  -1.192  1.00 55.21           H  
HETATM  237  HE2 ALY A  12      -5.018   4.213  -2.761  1.00 21.24           H  
HETATM  238  HD3 ALY A  12      -4.427   6.418  -2.425  1.00 53.23           H  
HETATM  239  HD2 ALY A  12      -5.814   6.746  -1.378  1.00  3.15           H  
HETATM  240  HG3 ALY A  12      -4.219   6.700   0.253  1.00 42.11           H  
HETATM  241  HG2 ALY A  12      -4.528   4.958   0.181  1.00 60.11           H  
HETATM  242  HB3 ALY A  12      -2.365   4.671  -0.265  1.00 53.55           H  
HETATM  243  HB2 ALY A  12      -2.674   5.379  -1.845  1.00 52.02           H  
HETATM  244  HA  ALY A  12      -2.350   7.561  -0.048  1.00 13.31           H  
HETATM  245  H   ALY A  12      -0.426   6.550  -2.102  1.00 41.54           H  
ATOM    246  N   GLN A  13      -1.300   5.692   1.702  1.00 43.14           N  
ATOM    247  CA  GLN A  13      -0.467   5.237   2.810  1.00 11.11           C  
ATOM    248  C   GLN A  13      -0.276   3.725   2.761  1.00 14.44           C  
ATOM    249  O   GLN A  13      -1.009   2.975   3.407  1.00 41.43           O  
ATOM    250  CB  GLN A  13      -1.094   5.641   4.146  1.00 72.13           C  
ATOM    251  CG  GLN A  13      -0.756   7.061   4.571  1.00 34.30           C  
ATOM    252  CD  GLN A  13      -0.210   7.133   5.983  1.00 55.41           C  
ATOM    253  OE1 GLN A  13      -0.635   6.385   6.865  1.00 41.13           O  
ATOM    254  NE2 GLN A  13       0.738   8.036   6.207  1.00 22.21           N  
ATOM    255  H   GLN A  13      -2.266   5.540   1.737  1.00 32.23           H  
ATOM    256  HA  GLN A  13       0.497   5.712   2.717  1.00 32.43           H  
ATOM    257  HB2 GLN A  13      -2.167   5.558   4.067  1.00 12.44           H  
ATOM    258  HB3 GLN A  13      -0.744   4.967   4.913  1.00  3.10           H  
ATOM    259  HG2 GLN A  13      -0.013   7.459   3.894  1.00 51.14           H  
ATOM    260  HG3 GLN A  13      -1.650   7.663   4.515  1.00 12.00           H  
ATOM    261 HE21 GLN A  13       1.028   8.598   5.457  1.00 41.22           H  
ATOM    262 HE22 GLN A  13       1.108   8.105   7.111  1.00 22.24           H  
ATOM    263  N   CYS A  14       0.713   3.283   1.993  1.00 74.43           N  
ATOM    264  CA  CYS A  14       1.002   1.859   1.859  1.00 61.11           C  
ATOM    265  C   CYS A  14       1.152   1.204   3.228  1.00 74.43           C  
ATOM    266  O   CYS A  14       1.690   1.805   4.159  1.00 21.50           O  
ATOM    267  CB  CYS A  14       2.276   1.650   1.039  1.00 32.13           C  
ATOM    268  SG  CYS A  14       2.242   0.169  -0.021  1.00 52.11           S  
ATOM    269  H   CYS A  14       1.264   3.929   1.502  1.00 65.14           H  
ATOM    270  HA  CYS A  14       0.172   1.400   1.343  1.00 14.41           H  
ATOM    271  HB2 CYS A  14       2.426   2.508   0.398  1.00 15.41           H  
ATOM    272  HB3 CYS A  14       3.116   1.556   1.710  1.00  0.01           H  
HETATM  273  N   NH2 A  15       0.709   0.006   3.414  1.00  0.00           N  
HETATM  274  HN1 NH2 A  15      -0.299  -0.160   3.371  1.00  0.00           H  
TER     275      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0       1.518   0.937  -2.259  1.00 42.20           C  
HETATM    2  O   ACE A   0       0.316   0.914  -2.524  1.00 12.32           O  
HETATM    3  CH3 ACE A   0       2.102  -0.019  -1.239  1.00 12.45           C  
HETATM    4  H1  ACE A   0       3.096  -0.255  -1.618  1.00 12.45           H  
HETATM    5  H2  ACE A   0       1.276  -0.728  -1.186  1.00 12.45           H  
ATOM      6  N   TRP A   1       2.368   1.781  -2.832  1.00 30.03           N  
ATOM      7  CA  TRP A   1       1.928   2.751  -3.829  1.00 73.11           C  
ATOM      8  C   TRP A   1       2.006   2.161  -5.233  1.00 52.10           C  
ATOM      9  O   TRP A   1       2.219   0.960  -5.403  1.00 21.51           O  
ATOM     10  CB  TRP A   1       2.780   4.019  -3.748  1.00  0.05           C  
ATOM     11  CG  TRP A   1       3.011   4.489  -2.343  1.00 43.43           C  
ATOM     12  CD1 TRP A   1       2.066   4.687  -1.379  1.00 51.24           C  
ATOM     13  CD2 TRP A   1       4.271   4.822  -1.748  1.00 20.13           C  
ATOM     14  NE1 TRP A   1       2.661   5.123  -0.219  1.00 21.13           N  
ATOM     15  CE2 TRP A   1       4.013   5.213  -0.420  1.00 44.20           C  
ATOM     16  CE3 TRP A   1       5.590   4.825  -2.207  1.00 55.03           C  
ATOM     17  CZ2 TRP A   1       5.026   5.604   0.451  1.00 24.45           C  
ATOM     18  CZ3 TRP A   1       6.595   5.215  -1.343  1.00 51.41           C  
ATOM     19  CH2 TRP A   1       6.310   5.598  -0.026  1.00 34.22           C  
ATOM     20  H   TRP A   1       3.315   1.751  -2.579  1.00 25.21           H  
ATOM     21  HA  TRP A   1       0.900   3.003  -3.614  1.00 53.51           H  
ATOM     22  HB2 TRP A   1       3.742   3.829  -4.199  1.00 65.12           H  
ATOM     23  HB3 TRP A   1       2.283   4.811  -4.288  1.00 71.52           H  
ATOM     24  HD1 TRP A   1       1.009   4.522  -1.521  1.00 64.20           H  
ATOM     25  HE1 TRP A   1       2.192   5.333   0.616  1.00 70.44           H  
ATOM     26  HE3 TRP A   1       5.831   4.533  -3.219  1.00  2.44           H  
ATOM     27  HZ2 TRP A   1       4.822   5.902   1.469  1.00 54.10           H  
ATOM     28  HZ3 TRP A   1       7.621   5.225  -1.680  1.00 23.01           H  
ATOM     29  HH2 TRP A   1       7.126   5.895   0.615  1.00 72.14           H  
ATOM     30  N   LYS A   2       1.831   3.013  -6.238  1.00 24.10           N  
ATOM     31  CA  LYS A   2       1.883   2.577  -7.629  1.00 50.50           C  
ATOM     32  C   LYS A   2       3.256   2.850  -8.234  1.00 32.35           C  
ATOM     33  O   LYS A   2       3.937   3.802  -7.851  1.00 54.50           O  
ATOM     34  CB  LYS A   2       0.802   3.288  -8.447  1.00 32.41           C  
ATOM     35  CG  LYS A   2       0.719   2.811  -9.887  1.00  4.13           C  
ATOM     36  CD  LYS A   2      -0.713   2.505 -10.291  1.00 41.14           C  
ATOM     37  CE  LYS A   2      -0.767   1.523 -11.451  1.00 52.24           C  
ATOM     38  NZ  LYS A   2      -1.612   0.337 -11.135  1.00 64.30           N1+
ATOM     39  H   LYS A   2       1.664   3.958  -6.039  1.00 31.45           H  
ATOM     40  HA  LYS A   2       1.698   1.514  -7.650  1.00 64.25           H  
ATOM     41  HB2 LYS A   2      -0.156   3.120  -7.979  1.00 74.02           H  
ATOM     42  HB3 LYS A   2       1.010   4.348  -8.453  1.00 22.02           H  
ATOM     43  HG2 LYS A   2       1.106   3.582 -10.535  1.00 54.20           H  
ATOM     44  HG3 LYS A   2       1.314   1.915  -9.996  1.00  2.54           H  
ATOM     45  HD2 LYS A   2      -1.233   2.076  -9.447  1.00 12.42           H  
ATOM     46  HD3 LYS A   2      -1.200   3.424 -10.587  1.00  2.21           H  
ATOM     47  HE2 LYS A   2      -1.178   2.026 -12.314  1.00 65.25           H  
ATOM     48  HE3 LYS A   2       0.236   1.190 -11.671  1.00 22.44           H  
ATOM     49  HZ1 LYS A   2      -1.132  -0.268 -10.438  1.00 34.30           H  
ATOM     50  HZ2 LYS A   2      -2.525   0.643 -10.742  1.00 33.51           H  
ATOM     51  HZ3 LYS A   2      -1.787  -0.218 -11.998  1.00  4.21           H  
ATOM     52  N   THR A   3       3.657   2.010  -9.183  1.00 41.33           N  
ATOM     53  CA  THR A   3       4.948   2.161  -9.842  1.00 30.24           C  
ATOM     54  C   THR A   3       4.799   2.125 -11.358  1.00 65.04           C  
ATOM     55  O   THR A   3       4.261   1.168 -11.916  1.00 55.11           O  
ATOM     56  CB  THR A   3       5.933   1.059  -9.407  1.00  4.10           C  
ATOM     57  OG1 THR A   3       5.958   0.960  -7.980  1.00 12.45           O  
ATOM     58  CG2 THR A   3       7.333   1.350  -9.926  1.00 64.14           C  
ATOM     59  H   THR A   3       3.069   1.271  -9.446  1.00 11.12           H  
ATOM     60  HA  THR A   3       5.360   3.117  -9.553  1.00 13.54           H  
ATOM     61  HB  THR A   3       5.600   0.117  -9.821  1.00 10.43           H  
ATOM     62  HG1 THR A   3       6.142   0.052  -7.724  1.00 13.01           H  
ATOM     63 HG21 THR A   3       8.039   0.689  -9.444  1.00  5.23           H  
ATOM     64 HG22 THR A   3       7.363   1.191 -10.994  1.00 45.11           H  
ATOM     65 HG23 THR A   3       7.593   2.375  -9.706  1.00 12.53           H  
ATOM     66  N   ILE A   4       5.279   3.172 -12.021  1.00 32.41           N  
ATOM     67  CA  ILE A   4       5.201   3.258 -13.473  1.00 71.33           C  
ATOM     68  C   ILE A   4       6.414   3.983 -14.048  1.00 71.42           C  
ATOM     69  O   ILE A   4       6.763   5.077 -13.604  1.00 52.21           O  
ATOM     70  CB  ILE A   4       3.921   3.985 -13.926  1.00 74.15           C  
ATOM     71  CG1 ILE A   4       2.692   3.360 -13.265  1.00 62.12           C  
ATOM     72  CG2 ILE A   4       3.795   3.942 -15.442  1.00 30.41           C  
ATOM     73  CD1 ILE A   4       1.392   4.031 -13.648  1.00 11.41           C  
ATOM     74  H   ILE A   4       5.697   3.904 -11.520  1.00 60.41           H  
ATOM     75  HA  ILE A   4       5.177   2.251 -13.866  1.00 35.15           H  
ATOM     76  HB  ILE A   4       3.996   5.020 -13.625  1.00 11.12           H  
ATOM     77 HG12 ILE A   4       2.626   2.323 -13.551  1.00 10.41           H  
ATOM     78 HG13 ILE A   4       2.797   3.427 -12.192  1.00  3.44           H  
ATOM     79 HG21 ILE A   4       3.738   4.948 -15.828  1.00 12.44           H  
ATOM     80 HG22 ILE A   4       4.656   3.443 -15.860  1.00 21.33           H  
ATOM     81 HG23 ILE A   4       2.899   3.402 -15.713  1.00 33.12           H  
ATOM     82 HD11 ILE A   4       0.711   4.005 -12.810  1.00 30.43           H  
ATOM     83 HD12 ILE A   4       1.584   5.057 -13.924  1.00 73.50           H  
ATOM     84 HD13 ILE A   4       0.951   3.510 -14.486  1.00 33.45           H  
HETATM   85  OH  ALY A   5       5.492   9.033 -13.660  1.00 71.41           O  
HETATM   86  CH  ALY A   5       5.112   8.965 -14.877  1.00 73.10           C  
HETATM   87  CH3 ALY A   5       3.891   9.659 -15.427  1.00 54.04           C  
HETATM   88  NZ  ALY A   5       5.843   8.218 -15.774  1.00 74.31           N  
HETATM   89  CE  ALY A   5       5.277   6.975 -16.365  1.00 73.32           C  
HETATM   90  CD  ALY A   5       6.059   6.520 -17.587  1.00  4.00           C  
HETATM   91  CG  ALY A   5       6.711   5.165 -17.353  1.00 51.03           C  
HETATM   92  CB  ALY A   5       7.861   5.268 -16.361  1.00  4.03           C  
HETATM   93  CA  ALY A   5       8.224   3.949 -15.675  1.00 22.15           C  
HETATM   94  N   ALY A   5       7.051   3.365 -15.037  1.00 52.44           N  
HETATM   95  C   ALY A   5       9.345   4.173 -14.668  1.00 64.41           C  
HETATM   96  O   ALY A   5      10.091   5.147 -14.760  1.00 22.13           O  
HETATM   97 HH31 ALY A   5       3.994   9.778 -16.506  1.00 12.20           H  
HETATM   98 HH32 ALY A   5       3.006   9.060 -15.211  1.00  3.25           H  
HETATM   99 HH33 ALY A   5       3.790  10.638 -14.963  1.00 13.45           H  
HETATM  100  HZ  ALY A   5       6.686   7.996 -15.264  1.00 54.44           H  
HETATM  101  HE3 ALY A   5       5.291   6.189 -15.609  1.00 54.00           H  
HETATM  102  HE2 ALY A   5       4.240   7.160 -16.644  1.00  3.04           H  
HETATM  103  HD3 ALY A   5       5.381   6.455 -18.438  1.00 13.45           H  
HETATM  104  HD2 ALY A   5       6.828   7.259 -17.813  1.00 23.23           H  
HETATM  105  HG3 ALY A   5       5.962   4.472 -16.972  1.00 54.32           H  
HETATM  106  HG2 ALY A   5       7.085   4.783 -18.304  1.00 10.22           H  
HETATM  107  HB3 ALY A   5       8.731   5.653 -16.894  1.00 14.54           H  
HETATM  108  HB2 ALY A   5       7.587   6.007 -15.606  1.00 41.34           H  
HETATM  109  HA  ALY A   5       8.590   3.253 -16.432  1.00 11.43           H  
HETATM  110  H   ALY A   5       6.713   2.468 -15.355  1.00 44.30           H  
ATOM    111  N   GLY A   6       9.458   3.264 -13.705  1.00 64.00           N  
ATOM    112  CA  GLY A   6      10.491   3.379 -12.692  1.00 32.22           C  
ATOM    113  C   GLY A   6      10.495   4.739 -12.021  1.00 52.31           C  
ATOM    114  O   GLY A   6      11.510   5.435 -12.019  1.00 62.33           O  
ATOM    115  H   GLY A   6       8.834   2.507 -13.681  1.00  1.04           H  
ATOM    116  HA2 GLY A   6      10.333   2.619 -11.943  1.00 34.20           H  
ATOM    117  HA3 GLY A   6      11.454   3.218 -13.157  1.00 74.33           H  
HETATM  118  OH  ALY A   7      12.425   9.321 -15.643  1.00 24.43           O  
HETATM  119  CH  ALY A   7      11.695   8.325 -15.968  1.00 45.23           C  
HETATM  120  CH3 ALY A   7      12.183   7.135 -16.757  1.00 32.54           C  
HETATM  121  NZ  ALY A   7      10.373   8.303 -15.591  1.00 71.34           N  
HETATM  122  CE  ALY A   7       9.922   9.017 -14.365  1.00 32.52           C  
HETATM  123  CD  ALY A   7      10.641   8.519 -13.120  1.00 55.42           C  
HETATM  124  CG  ALY A   7       9.766   8.655 -11.883  1.00  5.32           C  
HETATM  125  CB  ALY A   7       8.794   7.489 -11.762  1.00 23.04           C  
HETATM  126  CA  ALY A   7       9.228   6.403 -10.775  1.00 23.31           C  
HETATM  127  N   ALY A   7       9.356   5.118 -11.452  1.00 32.41           N  
HETATM  128  C   ALY A   7       8.241   6.321  -9.619  1.00 65.54           C  
HETATM  129  O   ALY A   7       7.274   5.560  -9.665  1.00 20.35           O  
HETATM  130 HH31 ALY A   7      13.273   7.127 -16.767  1.00 34.34           H  
HETATM  131 HH32 ALY A   7      11.819   6.217 -16.292  1.00 11.41           H  
HETATM  132 HH33 ALY A   7      11.811   7.197 -17.777  1.00 34.33           H  
HETATM  133  HZ  ALY A   7      10.169   7.318 -15.502  1.00 53.22           H  
HETATM  134  HE3 ALY A   7      10.110  10.083 -14.491  1.00 24.44           H  
HETATM  135  HE2 ALY A   7       8.849   8.870 -14.248  1.00 11.31           H  
HETATM  136  HD3 ALY A   7      10.911   7.473 -13.262  1.00 12.11           H  
HETATM  137  HD2 ALY A   7      11.557   9.096 -12.983  1.00 64.01           H  
HETATM  138  HG3 ALY A   7      10.403   8.689 -10.999  1.00 11.40           H  
HETATM  139  HG2 ALY A   7       9.207   9.589 -11.944  1.00 41.43           H  
HETATM  140  HB3 ALY A   7       7.825   7.889 -11.459  1.00 21.14           H  
HETATM  141  HB2 ALY A   7       8.671   7.051 -12.753  1.00 23.04           H  
HETATM  142  HA  ALY A   7      10.202   6.677 -10.364  1.00 31.35           H  
HETATM  143  H   ALY A   7       8.558   4.501 -11.489  1.00 41.43           H  
ATOM    144  N   THR A   8       8.490   7.111  -8.578  1.00 22.11           N  
ATOM    145  CA  THR A   8       7.623   7.127  -7.407  1.00 25.22           C  
ATOM    146  C   THR A   8       6.815   8.418  -7.339  1.00 43.01           C  
ATOM    147  O   THR A   8       6.888   9.255  -8.238  1.00 74.23           O  
ATOM    148  CB  THR A   8       8.433   6.974  -6.106  1.00  3.42           C  
ATOM    149  OG1 THR A   8       9.795   6.653  -6.411  1.00 13.10           O  
ATOM    150  CG2 THR A   8       7.838   5.888  -5.222  1.00 53.44           C  
ATOM    151  H   THR A   8       9.276   7.694  -8.599  1.00 64.02           H  
ATOM    152  HA  THR A   8       6.942   6.291  -7.483  1.00 21.05           H  
ATOM    153  HB  THR A   8       8.404   7.910  -5.569  1.00 41.31           H  
ATOM    154  HG1 THR A   8      10.287   7.463  -6.564  1.00 73.43           H  
ATOM    155 HG21 THR A   8       6.766   5.863  -5.355  1.00 13.24           H  
ATOM    156 HG22 THR A   8       8.256   4.930  -5.496  1.00 15.33           H  
ATOM    157 HG23 THR A   8       8.067   6.099  -4.188  1.00 33.42           H  
ATOM    158  N   TRP A   9       6.044   8.572  -6.269  1.00 71.44           N  
ATOM    159  CA  TRP A   9       5.222   9.762  -6.084  1.00 31.23           C  
ATOM    160  C   TRP A   9       4.458   9.697  -4.766  1.00 71.24           C  
ATOM    161  O   TRP A   9       4.233  10.720  -4.118  1.00 51.54           O  
ATOM    162  CB  TRP A   9       4.241   9.915  -7.248  1.00 74.52           C  
ATOM    163  CG  TRP A   9       3.594   8.625  -7.653  1.00 41.23           C  
ATOM    164  CD1 TRP A   9       2.617   7.950  -6.978  1.00 54.12           C  
ATOM    165  CD2 TRP A   9       3.879   7.855  -8.826  1.00 40.14           C  
ATOM    166  NE1 TRP A   9       2.279   6.807  -7.661  1.00 15.22           N  
ATOM    167  CE2 TRP A   9       3.038   6.726  -8.798  1.00 51.12           C  
ATOM    168  CE3 TRP A   9       4.762   8.010  -9.898  1.00 43.43           C  
ATOM    169  CZ2 TRP A   9       3.056   5.759  -9.799  1.00 22.35           C  
ATOM    170  CZ3 TRP A   9       4.779   7.049 -10.892  1.00 42.10           C  
ATOM    171  CH2 TRP A   9       3.930   5.936 -10.837  1.00 10.22           C  
ATOM    172  H   TRP A   9       6.027   7.869  -5.585  1.00  1.32           H  
ATOM    173  HA  TRP A   9       5.879  10.618  -6.064  1.00 62.41           H  
ATOM    174  HB2 TRP A   9       3.460  10.604  -6.965  1.00 24.01           H  
ATOM    175  HB3 TRP A   9       4.770  10.308  -8.105  1.00 33.42           H  
ATOM    176  HD1 TRP A   9       2.186   8.278  -6.045  1.00 51.34           H  
ATOM    177  HE1 TRP A   9       1.603   6.156  -7.378  1.00 63.54           H  
ATOM    178  HE3 TRP A   9       5.424   8.861  -9.958  1.00 42.14           H  
ATOM    179  HZ2 TRP A   9       2.407   4.896  -9.772  1.00 61.11           H  
ATOM    180  HZ3 TRP A   9       5.455   7.152 -11.728  1.00 54.13           H  
ATOM    181  HH2 TRP A   9       3.978   5.211 -11.634  1.00 52.22           H  
ATOM    182  N   ARG A  10       4.063   8.490  -4.374  1.00 15.41           N  
ATOM    183  CA  ARG A  10       3.324   8.294  -3.133  1.00 63.43           C  
ATOM    184  C   ARG A  10       1.967   8.989  -3.192  1.00 23.11           C  
ATOM    185  O   ARG A  10       1.882  10.217  -3.133  1.00  2.32           O  
ATOM    186  CB  ARG A  10       4.129   8.824  -1.946  1.00 14.11           C  
ATOM    187  CG  ARG A  10       3.584   8.388  -0.596  1.00 21.01           C  
ATOM    188  CD  ARG A  10       2.815   9.510   0.084  1.00 75.32           C  
ATOM    189  NE  ARG A  10       2.319   9.115   1.400  1.00 11.51           N  
ATOM    190  CZ  ARG A  10       3.091   9.017   2.476  1.00 52.11           C  
ATOM    191  NH1 ARG A  10       4.387   9.283   2.394  1.00 42.42           N1+
ATOM    192  NH2 ARG A  10       2.566   8.652   3.639  1.00 54.31           N  
ATOM    193  H   ARG A  10       4.272   7.714  -4.934  1.00 41.14           H  
ATOM    194  HA  ARG A  10       3.166   7.234  -3.005  1.00 40.32           H  
ATOM    195  HB2 ARG A  10       5.146   8.472  -2.029  1.00 61.55           H  
ATOM    196  HB3 ARG A  10       4.127   9.903  -1.978  1.00 54.53           H  
ATOM    197  HG2 ARG A  10       2.920   7.548  -0.740  1.00 34.21           H  
ATOM    198  HG3 ARG A  10       4.407   8.094   0.037  1.00 52.51           H  
ATOM    199  HD2 ARG A  10       3.470  10.361   0.197  1.00 31.33           H  
ATOM    200  HD3 ARG A  10       1.977   9.782  -0.540  1.00 44.53           H  
ATOM    201  HE  ARG A  10       1.364   8.915   1.483  1.00 64.04           H  
ATOM    202 HH11 ARG A  10       4.785   9.560   1.519  1.00 72.41           H  
ATOM    203 HH12 ARG A  10       4.965   9.209   3.206  1.00 35.42           H  
ATOM    204 HH21 ARG A  10       1.589   8.451   3.705  1.00 55.02           H  
ATOM    205 HH22 ARG A  10       3.147   8.578   4.449  1.00  4.01           H  
ATOM    206  N   THR A  11       0.906   8.197  -3.309  1.00 21.04           N  
ATOM    207  CA  THR A  11      -0.446   8.736  -3.379  1.00 13.24           C  
ATOM    208  C   THR A  11      -1.240   8.392  -2.123  1.00 61.00           C  
ATOM    209  O   THR A  11      -1.997   9.215  -1.611  1.00 23.33           O  
ATOM    210  CB  THR A  11      -1.202   8.204  -4.611  1.00 55.54           C  
ATOM    211  OG1 THR A  11      -2.588   8.552  -4.525  1.00 10.33           O  
ATOM    212  CG2 THR A  11      -1.059   6.693  -4.722  1.00 25.31           C  
ATOM    213  H   THR A  11       1.037   7.227  -3.351  1.00 10.32           H  
ATOM    214  HA  THR A  11      -0.374   9.810  -3.463  1.00 21.34           H  
ATOM    215  HB  THR A  11      -0.779   8.656  -5.496  1.00 24.15           H  
ATOM    216  HG1 THR A  11      -3.019   7.991  -3.874  1.00 70.41           H  
ATOM    217 HG21 THR A  11      -1.490   6.226  -3.850  1.00 72.33           H  
ATOM    218 HG22 THR A  11      -1.572   6.347  -5.608  1.00 52.25           H  
ATOM    219 HG23 THR A  11      -0.012   6.434  -4.789  1.00 65.01           H  
HETATM  220  OH  ALY A  12      -7.553   5.843  -2.082  1.00 21.22           O  
HETATM  221  CH  ALY A  12      -7.784   5.309  -0.945  1.00 50.10           C  
HETATM  222  CH3 ALY A  12      -8.833   5.795   0.026  1.00  3.33           C  
HETATM  223  NZ  ALY A  12      -7.049   4.217  -0.548  1.00 74.43           N  
HETATM  224  CE  ALY A  12      -6.092   4.319   0.588  1.00 51.13           C  
HETATM  225  CD  ALY A  12      -4.646   4.242   0.121  1.00 60.33           C  
HETATM  226  CG  ALY A  12      -4.058   5.629  -0.095  1.00 20.32           C  
HETATM  227  CB  ALY A  12      -2.696   5.552  -0.771  1.00 13.54           C  
HETATM  228  CA  ALY A  12      -1.759   6.715  -0.436  1.00 43.22           C  
HETATM  229  N   ALY A  12      -1.061   7.169  -1.632  1.00  1.51           N  
HETATM  230  C   ALY A  12      -0.776   6.299   0.651  1.00 42.35           C  
HETATM  231  O   ALY A  12       0.427   6.533   0.535  1.00 11.43           O  
HETATM  232 HH31 ALY A  12      -9.737   6.067  -0.520  1.00 34.41           H  
HETATM  233 HH32 ALY A  12      -9.065   5.000   0.736  1.00 73.43           H  
HETATM  234 HH33 ALY A  12      -8.457   6.664   0.562  1.00 22.22           H  
HETATM  235  HZ  ALY A  12      -6.551   3.950  -1.386  1.00 64.15           H  
HETATM  236  HE3 ALY A  12      -6.258   5.267   1.102  1.00 55.21           H  
HETATM  237  HE2 ALY A  12      -6.292   3.511   1.289  1.00 21.24           H  
HETATM  238  HD3 ALY A  12      -4.059   3.712   0.873  1.00 53.23           H  
HETATM  239  HD2 ALY A  12      -4.602   3.678  -0.811  1.00  3.15           H  
HETATM  240  HG3 ALY A  12      -4.740   6.210  -0.716  1.00 42.11           H  
HETATM  241  HG2 ALY A  12      -3.959   6.127   0.871  1.00 60.11           H  
HETATM  242  HB3 ALY A  12      -2.228   4.612  -0.477  1.00 53.55           H  
HETATM  243  HB2 ALY A  12      -2.858   5.515  -1.848  1.00 52.02           H  
HETATM  244  HA  ALY A  12      -2.356   7.542  -0.047  1.00 13.31           H  
HETATM  245  H   ALY A  12      -0.425   6.540  -2.100  1.00 41.54           H  
ATOM    246  N   GLN A  13      -1.296   5.680   1.706  1.00 43.14           N  
ATOM    247  CA  GLN A  13      -0.462   5.232   2.815  1.00 11.11           C  
ATOM    248  C   GLN A  13      -0.264   3.720   2.770  1.00 14.44           C  
ATOM    249  O   GLN A  13      -0.991   2.969   3.419  1.00 41.43           O  
ATOM    250  CB  GLN A  13      -1.092   5.636   4.150  1.00 72.13           C  
ATOM    251  CG  GLN A  13      -1.421   7.117   4.244  1.00 34.30           C  
ATOM    252  CD  GLN A  13      -1.531   7.601   5.676  1.00 55.41           C  
ATOM    253  OE1 GLN A  13      -2.431   7.194   6.413  1.00 41.13           O  
ATOM    254  NE2 GLN A  13      -0.615   8.473   6.078  1.00 22.21           N  
ATOM    255  H   GLN A  13      -2.263   5.523   1.739  1.00 32.23           H  
ATOM    256  HA  GLN A  13       0.500   5.712   2.722  1.00 32.43           H  
ATOM    257  HB2 GLN A  13      -2.006   5.076   4.287  1.00 12.44           H  
ATOM    258  HB3 GLN A  13      -0.405   5.391   4.947  1.00  3.10           H  
ATOM    259  HG2 GLN A  13      -0.642   7.678   3.750  1.00 51.14           H  
ATOM    260  HG3 GLN A  13      -2.362   7.295   3.745  1.00 12.00           H  
ATOM    261 HE21 GLN A  13       0.071   8.753   5.436  1.00 41.22           H  
ATOM    262 HE22 GLN A  13      -0.663   8.803   6.999  1.00 22.24           H  
ATOM    263  N   CYS A  14       0.726   3.282   2.000  1.00 74.43           N  
ATOM    264  CA  CYS A  14       1.021   1.860   1.869  1.00 61.11           C  
ATOM    265  C   CYS A  14       1.179   1.208   3.240  1.00 74.43           C  
ATOM    266  O   CYS A  14       1.293   1.896   4.255  1.00 21.50           O  
ATOM    267  CB  CYS A  14       2.294   1.655   1.046  1.00 32.13           C  
ATOM    268  SG  CYS A  14       2.267   0.172  -0.010  1.00 52.11           S  
ATOM    269  H   CYS A  14       1.272   3.930   1.507  1.00 65.14           H  
ATOM    270  HA  CYS A  14       0.193   1.395   1.356  1.00 14.41           H  
ATOM    271  HB2 CYS A  14       2.440   2.512   0.403  1.00 15.41           H  
ATOM    272  HB3 CYS A  14       3.136   1.567   1.715  1.00  0.01           H  
HETATM  273  N   NH2 A  15       1.192  -0.078   3.336  1.00  0.00           N  
HETATM  274  HN1 NH2 A  15       2.052  -0.582   3.105  1.00  0.00           H  
TER     275      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0       1.533   1.012  -2.193  1.00 42.20           C  
HETATM    2  O   ACE A   0       0.325   1.003  -2.428  1.00 12.32           O  
HETATM    3  CH3 ACE A   0       2.130   0.064  -1.171  1.00 12.45           C  
HETATM    4  H1  ACE A   0       3.141  -0.137  -1.523  1.00 12.45           H  
HETATM    5  H2  ACE A   0       1.351  -0.698  -1.149  1.00 12.45           H  
ATOM      6  N   TRP A   1       2.382   1.832  -2.802  1.00 30.03           N  
ATOM      7  CA  TRP A   1       1.931   2.791  -3.804  1.00 73.11           C  
ATOM      8  C   TRP A   1       2.014   2.195  -5.205  1.00 52.10           C  
ATOM      9  O   TRP A   1       2.239   0.996  -5.368  1.00 21.51           O  
ATOM     10  CB  TRP A   1       2.770   4.068  -3.730  1.00  0.05           C  
ATOM     11  CG  TRP A   1       3.005   4.544  -2.328  1.00 43.43           C  
ATOM     12  CD1 TRP A   1       2.062   4.736  -1.359  1.00 51.24           C  
ATOM     13  CD2 TRP A   1       4.263   4.891  -1.741  1.00 20.13           C  
ATOM     14  NE1 TRP A   1       2.659   5.180  -0.204  1.00 21.13           N  
ATOM     15  CE2 TRP A   1       4.009   5.284  -0.412  1.00 44.20           C  
ATOM     16  CE3 TRP A   1       5.580   4.908  -2.206  1.00 55.03           C  
ATOM     17  CZ2 TRP A   1       5.022   5.687   0.452  1.00 24.45           C  
ATOM     18  CZ3 TRP A   1       6.586   5.309  -1.347  1.00 51.41           C  
ATOM     19  CH2 TRP A   1       6.303   5.694  -0.030  1.00 34.22           C  
ATOM     20  H   TRP A   1       3.334   1.791  -2.573  1.00 25.21           H  
ATOM     21  HA  TRP A   1       0.901   3.034  -3.589  1.00 53.51           H  
ATOM     22  HB2 TRP A   1       3.732   3.888  -4.186  1.00 65.12           H  
ATOM     23  HB3 TRP A   1       2.263   4.855  -4.270  1.00 71.52           H  
ATOM     24  HD1 TRP A   1       1.006   4.560  -1.495  1.00 64.20           H  
ATOM     25  HE1 TRP A   1       2.192   5.388   0.633  1.00 70.44           H  
ATOM     26  HE3 TRP A   1       5.818   4.616  -3.218  1.00  2.44           H  
ATOM     27  HZ2 TRP A   1       4.820   5.987   1.470  1.00 54.10           H  
ATOM     28  HZ3 TRP A   1       7.610   5.329  -1.690  1.00 23.01           H  
ATOM     29  HH2 TRP A   1       7.120   6.000   0.606  1.00 72.14           H  
ATOM     30  N   LYS A   2       1.830   3.039  -6.214  1.00 24.10           N  
ATOM     31  CA  LYS A   2       1.885   2.596  -7.603  1.00 50.50           C  
ATOM     32  C   LYS A   2       3.261   2.864  -8.205  1.00 32.35           C  
ATOM     33  O   LYS A   2       3.939   3.822  -7.830  1.00 54.50           O  
ATOM     34  CB  LYS A   2       0.809   3.304  -8.428  1.00 32.41           C  
ATOM     35  CG  LYS A   2       0.721   2.813  -9.863  1.00  4.13           C  
ATOM     36  CD  LYS A   2      -0.706   2.464 -10.247  1.00 41.14           C  
ATOM     37  CE  LYS A   2      -0.747   1.462 -11.391  1.00 52.24           C  
ATOM     38  NZ  LYS A   2      -1.979   1.610 -12.214  1.00 64.30           N1+
ATOM     39  H   LYS A   2       1.655   3.984  -6.021  1.00 31.45           H  
ATOM     40  HA  LYS A   2       1.699   1.533  -7.619  1.00 64.25           H  
ATOM     41  HB2 LYS A   2      -0.150   3.147  -7.957  1.00 74.02           H  
ATOM     42  HB3 LYS A   2       1.023   4.363  -8.445  1.00 22.02           H  
ATOM     43  HG2 LYS A   2       1.081   3.589 -10.522  1.00 54.20           H  
ATOM     44  HG3 LYS A   2       1.339   1.931  -9.970  1.00  2.54           H  
ATOM     45  HD2 LYS A   2      -1.206   2.036  -9.390  1.00 12.42           H  
ATOM     46  HD3 LYS A   2      -1.219   3.366 -10.552  1.00  2.21           H  
ATOM     47  HE2 LYS A   2       0.117   1.616 -12.019  1.00 65.25           H  
ATOM     48  HE3 LYS A   2      -0.718   0.464 -10.979  1.00 22.44           H  
ATOM     49  HZ1 LYS A   2      -1.790   2.225 -13.032  1.00 34.30           H  
ATOM     50  HZ2 LYS A   2      -2.292   0.680 -12.559  1.00 33.51           H  
ATOM     51  HZ3 LYS A   2      -2.740   2.032 -11.645  1.00  4.21           H  
ATOM     52  N   THR A   3       3.668   2.013  -9.142  1.00 41.33           N  
ATOM     53  CA  THR A   3       4.962   2.158  -9.796  1.00 30.24           C  
ATOM     54  C   THR A   3       4.820   2.101 -11.313  1.00 65.04           C  
ATOM     55  O   THR A   3       4.293   1.131 -11.861  1.00 55.11           O  
ATOM     56  CB  THR A   3       5.947   1.063  -9.343  1.00  4.10           C  
ATOM     57  OG1 THR A   3       5.925   0.946  -7.916  1.00 12.45           O  
ATOM     58  CG2 THR A   3       7.359   1.380  -9.810  1.00 64.14           C  
ATOM     59  H   THR A   3       3.083   1.269  -9.398  1.00 11.12           H  
ATOM     60  HA  THR A   3       5.370   3.118  -9.519  1.00 13.54           H  
ATOM     61  HB  THR A   3       5.641   0.122  -9.778  1.00 10.43           H  
ATOM     62  HG1 THR A   3       6.105   1.804  -7.521  1.00 13.01           H  
ATOM     63 HG21 THR A   3       7.360   2.317 -10.346  1.00  5.23           H  
ATOM     64 HG22 THR A   3       8.014   1.454  -8.953  1.00 45.11           H  
ATOM     65 HG23 THR A   3       7.708   0.592 -10.462  1.00 12.53           H  
ATOM     66  N   ILE A   4       5.294   3.144 -11.986  1.00 32.41           N  
ATOM     67  CA  ILE A   4       5.222   3.210 -13.441  1.00 71.33           C  
ATOM     68  C   ILE A   4       6.434   3.933 -14.018  1.00 71.42           C  
ATOM     69  O   ILE A   4       6.794   5.021 -13.568  1.00 52.21           O  
ATOM     70  CB  ILE A   4       3.940   3.925 -13.908  1.00 74.15           C  
ATOM     71  CG1 ILE A   4       2.712   3.310 -13.234  1.00 62.12           C  
ATOM     72  CG2 ILE A   4       3.814   3.849 -15.422  1.00 30.41           C  
ATOM     73  CD1 ILE A   4       1.411   3.972 -13.630  1.00 11.41           C  
ATOM     74  H   ILE A   4       5.703   3.885 -11.494  1.00 60.41           H  
ATOM     75  HA  ILE A   4       5.205   2.199 -13.819  1.00 35.15           H  
ATOM     76  HB  ILE A   4       4.013   4.965 -13.628  1.00 11.12           H  
ATOM     77 HG12 ILE A   4       2.648   2.267 -13.499  1.00 10.41           H  
ATOM     78 HG13 ILE A   4       2.817   3.399 -12.162  1.00  3.44           H  
ATOM     79 HG21 ILE A   4       3.716   4.847 -15.826  1.00 12.44           H  
ATOM     80 HG22 ILE A   4       4.695   3.380 -15.834  1.00 21.33           H  
ATOM     81 HG23 ILE A   4       2.941   3.269 -15.681  1.00 33.12           H  
ATOM     82 HD11 ILE A   4       0.630   3.670 -12.947  1.00 30.43           H  
ATOM     83 HD12 ILE A   4       1.526   5.045 -13.594  1.00 73.50           H  
ATOM     84 HD13 ILE A   4       1.146   3.672 -14.633  1.00 33.45           H  
HETATM   85  OH  ALY A   5       6.352   8.066 -13.746  1.00 71.41           O  
HETATM   86  CH  ALY A   5       5.470   8.469 -14.577  1.00 73.10           C  
HETATM   87  CH3 ALY A   5       4.234   9.248 -14.195  1.00 54.04           C  
HETATM   88  NZ  ALY A   5       5.624   8.194 -15.916  1.00 74.31           N  
HETATM   89  CE  ALY A   5       5.198   6.882 -16.475  1.00 73.32           C  
HETATM   90  CD  ALY A   5       6.077   6.446 -17.637  1.00  4.00           C  
HETATM   91  CG  ALY A   5       6.723   5.095 -17.367  1.00 51.03           C  
HETATM   92  CB  ALY A   5       7.859   5.216 -16.360  1.00  4.03           C  
HETATM   93  CA  ALY A   5       8.228   3.905 -15.664  1.00 22.15           C  
HETATM   94  N   ALY A   5       7.058   3.322 -15.020  1.00 52.44           N  
HETATM   95  C   ALY A   5       9.348   4.143 -14.659  1.00 64.41           C  
HETATM   96  O   ALY A   5      10.090   5.119 -14.759  1.00 22.13           O  
HETATM   97 HH31 ALY A   5       4.522  10.140 -13.639  1.00 12.20           H  
HETATM   98 HH32 ALY A   5       3.696   9.540 -15.097  1.00  3.25           H  
HETATM   99 HH33 ALY A   5       3.591   8.626 -13.574  1.00 13.45           H  
HETATM  100  HZ  ALY A   5       6.614   8.321 -16.070  1.00 54.44           H  
HETATM  101  HE3 ALY A   5       5.242   6.133 -15.683  1.00 54.00           H  
HETATM  102  HE2 ALY A   5       4.165   6.962 -16.809  1.00  3.04           H  
HETATM  103  HD3 ALY A   5       5.468   6.385 -18.538  1.00 13.45           H  
HETATM  104  HD2 ALY A   5       6.854   7.195 -17.795  1.00 23.23           H  
HETATM  105  HG3 ALY A   5       5.967   4.411 -16.981  1.00 54.32           H  
HETATM  106  HG2 ALY A   5       7.109   4.692 -18.305  1.00 10.22           H  
HETATM  107  HB3 ALY A   5       8.732   5.607 -16.885  1.00 14.54           H  
HETATM  108  HB2 ALY A   5       7.568   5.955 -15.614  1.00 41.34           H  
HETATM  109  HA  ALY A   5       8.597   3.204 -16.414  1.00 11.43           H  
HETATM  110  H   ALY A   5       6.712   2.429 -15.345  1.00 44.30           H  
ATOM    111  N   GLY A   6       9.466   3.242 -13.687  1.00 64.00           N  
ATOM    112  CA  GLY A   6      10.499   3.372 -12.677  1.00 32.22           C  
ATOM    113  C   GLY A   6      10.495   4.736 -12.016  1.00 52.31           C  
ATOM    114  O   GLY A   6      11.502   5.445 -12.035  1.00 62.33           O  
ATOM    115  H   GLY A   6       8.845   2.483 -13.657  1.00  1.04           H  
ATOM    116  HA2 GLY A   6      10.344   2.617 -11.920  1.00 34.20           H  
ATOM    117  HA3 GLY A   6      11.461   3.211 -13.140  1.00 74.33           H  
HETATM  118  OH  ALY A   7       7.861  11.055 -15.311  1.00 24.43           O  
HETATM  119  CH  ALY A   7       9.131  11.178 -15.356  1.00 45.23           C  
HETATM  120  CH3 ALY A   7       9.867  12.033 -16.359  1.00 32.54           C  
HETATM  121  NZ  ALY A   7       9.910  10.501 -14.448  1.00 71.34           N  
HETATM  122  CE  ALY A   7       9.885   9.013 -14.386  1.00 32.52           C  
HETATM  123  CD  ALY A   7      10.607   8.483 -13.157  1.00 55.42           C  
HETATM  124  CG  ALY A   7       9.754   8.632 -11.905  1.00  5.32           C  
HETATM  125  CB  ALY A   7       8.781   7.470 -11.758  1.00 23.04           C  
HETATM  126  CA  ALY A   7       9.228   6.395 -10.764  1.00 23.31           C  
HETATM  127  N   ALY A   7       9.360   5.106 -11.433  1.00 32.41           N  
HETATM  128  C   ALY A   7       8.246   6.315  -9.603  1.00 65.54           C  
HETATM  129  O   ALY A   7       7.303   5.522  -9.625  1.00 20.35           O  
HETATM  130 HH31 ALY A   7       9.171  12.382 -17.121  1.00 34.34           H  
HETATM  131 HH32 ALY A   7      10.306  12.892 -15.848  1.00 11.41           H  
HETATM  132 HH33 ALY A   7      10.656  11.447 -16.827  1.00 34.33           H  
HETATM  133  HZ  ALY A   7       9.620  10.880 -13.558  1.00 53.22           H  
HETATM  134  HE3 ALY A   7       8.846   8.681 -14.369  1.00 24.44           H  
HETATM  135  HE2 ALY A   7      10.354   8.617 -15.284  1.00 11.31           H  
HETATM  136  HD3 ALY A   7      10.844   7.431 -13.312  1.00 12.11           H  
HETATM  137  HD2 ALY A   7      11.541   9.031 -13.028  1.00 64.01           H  
HETATM  138  HG3 ALY A   7      10.407   8.672 -11.034  1.00 11.40           H  
HETATM  139  HG2 ALY A   7       9.197   9.569 -11.965  1.00 41.43           H  
HETATM  140  HB3 ALY A   7       7.818   7.877 -11.445  1.00 21.14           H  
HETATM  141  HB2 ALY A   7       8.643   7.023 -12.741  1.00 23.04           H  
HETATM  142  HA  ALY A   7      10.201   6.678 -10.359  1.00 31.35           H  
HETATM  143  H   ALY A   7       8.569   4.478 -11.452  1.00 41.43           H  
ATOM    144  N   THR A   8       8.470   7.142  -8.586  1.00 22.11           N  
ATOM    145  CA  THR A   8       7.606   7.164  -7.413  1.00 25.22           C  
ATOM    146  C   THR A   8       6.789   8.449  -7.357  1.00 43.01           C  
ATOM    147  O   THR A   8       6.863   9.283  -8.260  1.00 74.23           O  
ATOM    148  CB  THR A   8       8.420   7.029  -6.113  1.00  3.42           C  
ATOM    149  OG1 THR A   8       9.774   6.678  -6.417  1.00 13.10           O  
ATOM    150  CG2 THR A   8       7.810   5.977  -5.200  1.00 53.44           C  
ATOM    151  H   THR A   8       9.238   7.750  -8.628  1.00 64.02           H  
ATOM    152  HA  THR A   8       6.931   6.323  -7.480  1.00 21.05           H  
ATOM    153  HB  THR A   8       8.409   7.980  -5.599  1.00 41.31           H  
ATOM    154  HG1 THR A   8       9.859   5.721  -6.445  1.00 73.43           H  
ATOM    155 HG21 THR A   8       6.766   5.848  -5.444  1.00 13.24           H  
ATOM    156 HG22 THR A   8       8.329   5.039  -5.333  1.00 15.33           H  
ATOM    157 HG23 THR A   8       7.902   6.295  -4.172  1.00 33.42           H  
ATOM    158  N   TRP A   9       6.011   8.604  -6.291  1.00 71.44           N  
ATOM    159  CA  TRP A   9       5.181   9.790  -6.117  1.00 31.23           C  
ATOM    160  C   TRP A   9       4.414   9.730  -4.802  1.00 71.24           C  
ATOM    161  O   TRP A   9       4.183  10.755  -4.159  1.00 51.54           O  
ATOM    162  CB  TRP A   9       4.202   9.929  -7.285  1.00 74.52           C  
ATOM    163  CG  TRP A   9       3.567   8.632  -7.685  1.00 41.23           C  
ATOM    164  CD1 TRP A   9       2.591   7.955  -7.009  1.00 54.12           C  
ATOM    165  CD2 TRP A   9       3.864   7.854  -8.850  1.00 40.14           C  
ATOM    166  NE1 TRP A   9       2.264   6.804  -7.685  1.00 15.22           N  
ATOM    167  CE2 TRP A   9       3.030   6.720  -8.818  1.00 51.12           C  
ATOM    168  CE3 TRP A   9       4.751   8.007  -9.918  1.00 43.43           C  
ATOM    169  CZ2 TRP A   9       3.060   5.746  -9.812  1.00 22.35           C  
ATOM    170  CZ3 TRP A   9       4.780   7.040 -10.905  1.00 42.10           C  
ATOM    171  CH2 TRP A   9       3.938   5.921 -10.847  1.00 10.22           C  
ATOM    172  H   TRP A   9       5.995   7.904  -5.605  1.00  1.32           H  
ATOM    173  HA  TRP A   9       5.832  10.651  -6.102  1.00 62.41           H  
ATOM    174  HB2 TRP A   9       3.415  10.614  -7.009  1.00 24.01           H  
ATOM    175  HB3 TRP A   9       4.731  10.319  -8.143  1.00 33.42           H  
ATOM    176  HD1 TRP A   9       2.153   8.287  -6.081  1.00 51.34           H  
ATOM    177  HE1 TRP A   9       1.590   6.151  -7.402  1.00 63.54           H  
ATOM    178  HE3 TRP A   9       5.408   8.864  -9.981  1.00 42.14           H  
ATOM    179  HZ2 TRP A   9       2.417   4.878  -9.782  1.00 61.11           H  
ATOM    180  HZ3 TRP A   9       5.460   7.141 -11.738  1.00 54.13           H  
ATOM    181  HH2 TRP A   9       3.995   5.190 -11.638  1.00 52.22           H  
ATOM    182  N   ARG A  10       4.024   8.524  -4.404  1.00 15.41           N  
ATOM    183  CA  ARG A  10       3.281   8.331  -3.164  1.00 63.43           C  
ATOM    184  C   ARG A  10       1.922   9.021  -3.230  1.00 23.11           C  
ATOM    185  O   ARG A  10       1.833  10.248  -3.174  1.00  2.32           O  
ATOM    186  CB  ARG A  10       4.082   8.871  -1.977  1.00 14.11           C  
ATOM    187  CG  ARG A  10       3.532   8.442  -0.626  1.00 21.01           C  
ATOM    188  CD  ARG A  10       2.751   9.565   0.038  1.00 75.32           C  
ATOM    189  NE  ARG A  10       3.601  10.398   0.883  1.00 11.51           N  
ATOM    190  CZ  ARG A  10       3.243  11.597   1.330  1.00 52.11           C  
ATOM    191  NH1 ARG A  10       2.057  12.100   1.014  1.00 42.42           N1+
ATOM    192  NH2 ARG A  10       4.073  12.297   2.094  1.00 54.31           N  
ATOM    193  H   ARG A  10       4.238   7.744  -4.958  1.00 41.14           H  
ATOM    194  HA  ARG A  10       3.128   7.271  -3.030  1.00 40.32           H  
ATOM    195  HB2 ARG A  10       5.100   8.519  -2.054  1.00 61.55           H  
ATOM    196  HB3 ARG A  10       4.078   9.949  -2.017  1.00 54.53           H  
ATOM    197  HG2 ARG A  10       2.876   7.595  -0.767  1.00 34.21           H  
ATOM    198  HG3 ARG A  10       4.355   8.160   0.014  1.00 52.51           H  
ATOM    199  HD2 ARG A  10       2.308  10.180  -0.730  1.00 31.33           H  
ATOM    200  HD3 ARG A  10       1.971   9.131   0.646  1.00 44.53           H  
ATOM    201  HE  ARG A  10       4.482  10.047   1.128  1.00 64.04           H  
ATOM    202 HH11 ARG A  10       1.430  11.574   0.439  1.00 72.41           H  
ATOM    203 HH12 ARG A  10       1.790  13.002   1.352  1.00 35.42           H  
ATOM    204 HH21 ARG A  10       4.967  11.921   2.334  1.00 55.02           H  
ATOM    205 HH22 ARG A  10       3.803  13.199   2.429  1.00  4.01           H  
ATOM    206  N   THR A  11       0.865   8.223  -3.349  1.00 21.04           N  
ATOM    207  CA  THR A  11      -0.489   8.757  -3.425  1.00 13.24           C  
ATOM    208  C   THR A  11      -1.275   8.442  -2.158  1.00 61.00           C  
ATOM    209  O   THR A  11      -2.042   9.273  -1.668  1.00 23.33           O  
ATOM    210  CB  THR A  11      -1.248   8.191  -4.640  1.00 55.54           C  
ATOM    211  OG1 THR A  11      -2.636   8.535  -4.555  1.00 10.33           O  
ATOM    212  CG2 THR A  11      -1.100   6.679  -4.716  1.00 25.31           C  
ATOM    213  H   THR A  11       1.000   7.254  -3.389  1.00 10.32           H  
ATOM    214  HA  THR A  11      -0.420   9.829  -3.538  1.00 21.34           H  
ATOM    215  HB  THR A  11      -0.833   8.625  -5.539  1.00 24.15           H  
ATOM    216  HG1 THR A  11      -2.727   9.490  -4.501  1.00 70.41           H  
ATOM    217 HG21 THR A  11      -1.632   6.307  -5.579  1.00 72.33           H  
ATOM    218 HG22 THR A  11      -0.053   6.424  -4.801  1.00 52.25           H  
ATOM    219 HG23 THR A  11      -1.507   6.232  -3.821  1.00 65.01           H  
HETATM  220  OH  ALY A  12      -4.157   0.112  -4.554  1.00 21.22           O  
HETATM  221  CH  ALY A  12      -4.009   1.352  -4.291  1.00 50.10           C  
HETATM  222  CH3 ALY A  12      -4.048   2.452  -5.323  1.00  3.33           C  
HETATM  223  NZ  ALY A  12      -3.798   1.748  -2.991  1.00 74.43           N  
HETATM  224  CE  ALY A  12      -2.501   2.354  -2.582  1.00 51.13           C  
HETATM  225  CD  ALY A  12      -2.588   3.869  -2.481  1.00 60.33           C  
HETATM  226  CG  ALY A  12      -2.052   4.367  -1.147  1.00 20.32           C  
HETATM  227  CB  ALY A  12      -2.734   5.663  -0.726  1.00 13.54           C  
HETATM  228  CA  ALY A  12      -1.771   6.812  -0.419  1.00 43.22           C  
HETATM  229  N   ALY A  12      -1.081   7.237  -1.630  1.00  1.51           N  
HETATM  230  C   ALY A  12      -0.782   6.392   0.659  1.00 42.35           C  
HETATM  231  O   ALY A  12       0.423   6.603   0.525  1.00 11.43           O  
HETATM  232 HH31 ALY A  12      -4.574   3.317  -4.916  1.00 34.41           H  
HETATM  233 HH32 ALY A  12      -3.030   2.739  -5.587  1.00 73.43           H  
HETATM  234 HH33 ALY A  12      -4.568   2.098  -6.213  1.00 22.22           H  
HETATM  235  HZ  ALY A  12      -3.959   0.905  -2.458  1.00 64.15           H  
HETATM  236  HE3 ALY A  12      -2.210   1.941  -1.615  1.00 55.21           H  
HETATM  237  HE2 ALY A  12      -1.740   2.081  -3.313  1.00 21.24           H  
HETATM  238  HD3 ALY A  12      -2.011   4.312  -3.293  1.00 53.23           H  
HETATM  239  HD2 ALY A  12      -3.629   4.174  -2.591  1.00  3.15           H  
HETATM  240  HG3 ALY A  12      -2.222   3.604  -0.389  1.00 42.11           H  
HETATM  241  HG2 ALY A  12      -0.977   4.534  -1.237  1.00 60.11           H  
HETATM  242  HB3 ALY A  12      -3.411   5.961  -1.527  1.00 53.55           H  
HETATM  243  HB2 ALY A  12      -3.340   5.450   0.155  1.00 52.02           H  
HETATM  244  HA  ALY A  12      -2.347   7.655  -0.034  1.00 13.31           H  
HETATM  245  H   ALY A  12      -0.439   6.601  -2.080  1.00 41.54           H  
ATOM    246  N   GLN A  13      -1.298   5.796   1.730  1.00 43.14           N  
ATOM    247  CA  GLN A  13      -0.458   5.348   2.834  1.00 11.11           C  
ATOM    248  C   GLN A  13      -0.282   3.832   2.803  1.00 14.44           C  
ATOM    249  O   GLN A  13      -1.042   3.095   3.431  1.00 41.43           O  
ATOM    250  CB  GLN A  13      -1.065   5.774   4.171  1.00 72.13           C  
ATOM    251  CG  GLN A  13      -0.426   7.022   4.759  1.00 34.30           C  
ATOM    252  CD  GLN A  13      -1.116   7.490   6.025  1.00 55.41           C  
ATOM    253  OE1 GLN A  13      -1.006   6.857   7.075  1.00 41.13           O  
ATOM    254  NE2 GLN A  13      -1.831   8.606   5.932  1.00 22.21           N  
ATOM    255  H   GLN A  13      -2.266   5.657   1.778  1.00 32.23           H  
ATOM    256  HA  GLN A  13       0.510   5.812   2.724  1.00 32.43           H  
ATOM    257  HB2 GLN A  13      -2.118   5.968   4.030  1.00 12.44           H  
ATOM    258  HB3 GLN A  13      -0.947   4.968   4.881  1.00  3.10           H  
ATOM    259  HG2 GLN A  13       0.608   6.808   4.988  1.00 51.14           H  
ATOM    260  HG3 GLN A  13      -0.474   7.814   4.026  1.00 12.00           H  
ATOM    261 HE21 GLN A  13      -1.873   9.057   5.063  1.00 41.22           H  
ATOM    262 HE22 GLN A  13      -2.288   8.930   6.736  1.00 22.24           H  
ATOM    263  N   CYS A  14       0.725   3.374   2.066  1.00 74.43           N  
ATOM    264  CA  CYS A  14       1.001   1.948   1.952  1.00 61.11           C  
ATOM    265  C   CYS A  14       1.104   1.301   3.331  1.00 74.43           C  
ATOM    266  O   CYS A  14       1.761   0.273   3.496  1.00 21.50           O  
ATOM    267  CB  CYS A  14       2.297   1.718   1.172  1.00 32.13           C  
ATOM    268  SG  CYS A  14       2.246   0.283   0.052  1.00 52.11           S  
ATOM    269  H   CYS A  14       1.297   4.012   1.588  1.00 65.14           H  
ATOM    270  HA  CYS A  14       0.182   1.492   1.415  1.00 14.41           H  
ATOM    271  HB2 CYS A  14       2.506   2.594   0.574  1.00 15.41           H  
ATOM    272  HB3 CYS A  14       3.106   1.563   1.869  1.00  0.01           H  
HETATM  273  N   NH2 A  15       0.496   1.838   4.334  1.00  0.00           N  
HETATM  274  HN1 NH2 A  15      -0.518   1.727   4.415  1.00  0.00           H  
TER     275      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0       1.496   0.956  -2.265  1.00 42.20           C  
HETATM    2  O   ACE A   0       0.292   0.942  -2.522  1.00 12.32           O  
HETATM    3  CH3 ACE A   0       2.080  -0.004  -1.248  1.00 12.45           C  
HETATM    4  H1  ACE A   0       3.079  -0.229  -1.619  1.00 12.45           H  
HETATM    5  H2  ACE A   0       1.266  -0.728  -1.211  1.00 12.45           H  
ATOM      6  N   TRP A   1       2.349   1.792  -2.845  1.00 30.03           N  
ATOM      7  CA  TRP A   1       1.911   2.766  -3.838  1.00 73.11           C  
ATOM      8  C   TRP A   1       1.986   2.180  -5.244  1.00 52.10           C  
ATOM      9  O   TRP A   1       2.198   0.979  -5.417  1.00 21.51           O  
ATOM     10  CB  TRP A   1       2.763   4.031  -3.754  1.00  0.05           C  
ATOM     11  CG  TRP A   1       2.996   4.498  -2.349  1.00 43.43           C  
ATOM     12  CD1 TRP A   1       2.051   4.695  -1.384  1.00 51.24           C  
ATOM     13  CD2 TRP A   1       4.256   4.829  -1.753  1.00 20.13           C  
ATOM     14  NE1 TRP A   1       2.646   5.127  -0.223  1.00 21.13           N  
ATOM     15  CE2 TRP A   1       3.998   5.217  -0.424  1.00 44.20           C  
ATOM     16  CE3 TRP A   1       5.575   4.833  -2.212  1.00 55.03           C  
ATOM     17  CZ2 TRP A   1       5.013   5.605   0.448  1.00 24.45           C  
ATOM     18  CZ3 TRP A   1       6.581   5.218  -1.347  1.00 51.41           C  
ATOM     19  CH2 TRP A   1       6.296   5.600  -0.029  1.00 34.22           C  
ATOM     20  H   TRP A   1       3.298   1.755  -2.599  1.00 25.21           H  
ATOM     21  HA  TRP A   1       0.883   3.019  -3.622  1.00 53.51           H  
ATOM     22  HB2 TRP A   1       3.725   3.841  -4.206  1.00 65.12           H  
ATOM     23  HB3 TRP A   1       2.268   4.827  -4.293  1.00 71.52           H  
ATOM     24  HD1 TRP A   1       0.994   4.532  -1.526  1.00 64.20           H  
ATOM     25  HE1 TRP A   1       2.179   5.336   0.613  1.00 70.44           H  
ATOM     26  HE3 TRP A   1       5.816   4.542  -3.225  1.00  2.44           H  
ATOM     27  HZ2 TRP A   1       4.809   5.901   1.466  1.00 54.10           H  
ATOM     28  HZ3 TRP A   1       7.607   5.228  -1.684  1.00 23.01           H  
ATOM     29  HH2 TRP A   1       7.112   5.893   0.612  1.00 72.14           H  
ATOM     30  N   LYS A   2       1.813   3.034  -6.247  1.00 24.10           N  
ATOM     31  CA  LYS A   2       1.862   2.602  -7.638  1.00 50.50           C  
ATOM     32  C   LYS A   2       3.239   2.864  -8.241  1.00 32.35           C  
ATOM     33  O   LYS A   2       3.924   3.815  -7.862  1.00 54.50           O  
ATOM     34  CB  LYS A   2       0.791   3.325  -8.458  1.00 32.41           C  
ATOM     35  CG  LYS A   2       0.703   2.851  -9.898  1.00  4.13           C  
ATOM     36  CD  LYS A   2      -0.723   2.506 -10.287  1.00 41.14           C  
ATOM     37  CE  LYS A   2      -0.765   1.398 -11.328  1.00 52.24           C  
ATOM     38  NZ  LYS A   2      -2.150   0.898 -11.552  1.00 64.30           N1+
ATOM     39  H   LYS A   2       1.647   3.980  -6.046  1.00 31.45           H  
ATOM     40  HA  LYS A   2       1.668   1.540  -7.663  1.00 64.25           H  
ATOM     41  HB2 LYS A   2      -0.170   3.166  -7.990  1.00 74.02           H  
ATOM     42  HB3 LYS A   2       1.009   4.383  -8.460  1.00 22.02           H  
ATOM     43  HG2 LYS A   2       1.063   3.636 -10.547  1.00 54.20           H  
ATOM     44  HG3 LYS A   2       1.323   1.973 -10.017  1.00  2.54           H  
ATOM     45  HD2 LYS A   2      -1.258   2.179  -9.408  1.00 12.42           H  
ATOM     46  HD3 LYS A   2      -1.200   3.388 -10.692  1.00  2.21           H  
ATOM     47  HE2 LYS A   2      -0.376   1.782 -12.259  1.00 65.25           H  
ATOM     48  HE3 LYS A   2      -0.147   0.580 -10.989  1.00 22.44           H  
ATOM     49  HZ1 LYS A   2      -2.506   1.230 -12.471  1.00 34.30           H  
ATOM     50  HZ2 LYS A   2      -2.160  -0.142 -11.542  1.00 33.51           H  
ATOM     51  HZ3 LYS A   2      -2.781   1.248 -10.801  1.00  4.21           H  
ATOM     52  N   THR A   3       3.640   2.015  -9.182  1.00 41.33           N  
ATOM     53  CA  THR A   3       4.935   2.155  -9.836  1.00 30.24           C  
ATOM     54  C   THR A   3       4.791   2.115 -11.354  1.00 65.04           C  
ATOM     55  O   THR A   3       4.270   1.149 -11.911  1.00 55.11           O  
ATOM     56  CB  THR A   3       5.910   1.048  -9.395  1.00  4.10           C  
ATOM     57  OG1 THR A   3       5.892   0.920  -7.969  1.00 12.45           O  
ATOM     58  CG2 THR A   3       7.324   1.354  -9.865  1.00 64.14           C  
ATOM     59  H   THR A   3       3.050   1.277  -9.441  1.00 11.12           H  
ATOM     60  HA  THR A   3       5.352   3.109  -9.549  1.00 13.54           H  
ATOM     61  HB  THR A   3       5.594   0.113  -9.837  1.00 10.43           H  
ATOM     62  HG1 THR A   3       5.843  -0.010  -7.732  1.00 13.01           H  
ATOM     63 HG21 THR A   3       7.534   0.796 -10.764  1.00  5.23           H  
ATOM     64 HG22 THR A   3       7.416   2.410 -10.066  1.00 45.11           H  
ATOM     65 HG23 THR A   3       8.028   1.073  -9.094  1.00 12.53           H  
ATOM     66  N   ILE A   4       5.257   3.169 -12.015  1.00 32.41           N  
ATOM     67  CA  ILE A   4       5.181   3.252 -13.469  1.00 71.33           C  
ATOM     68  C   ILE A   4       6.393   3.979 -14.041  1.00 71.42           C  
ATOM     69  O   ILE A   4       6.701   5.103 -13.643  1.00 52.21           O  
ATOM     70  CB  ILE A   4       3.901   3.974 -13.926  1.00 74.15           C  
ATOM     71  CG1 ILE A   4       2.675   3.368 -13.238  1.00 62.12           C  
ATOM     72  CG2 ILE A   4       3.758   3.895 -15.439  1.00 30.41           C  
ATOM     73  CD1 ILE A   4       1.378   4.060 -13.595  1.00 11.41           C  
ATOM     74  H   ILE A   4       5.661   3.907 -11.514  1.00 60.41           H  
ATOM     75  HA  ILE A   4       5.162   2.245 -13.859  1.00 35.15           H  
ATOM     76  HB  ILE A   4       3.981   5.014 -13.649  1.00 11.12           H  
ATOM     77 HG12 ILE A   4       2.586   2.332 -13.522  1.00 10.41           H  
ATOM     78 HG13 ILE A   4       2.803   3.435 -12.167  1.00  3.44           H  
ATOM     79 HG21 ILE A   4       4.620   3.393 -15.855  1.00 12.44           H  
ATOM     80 HG22 ILE A   4       2.865   3.344 -15.688  1.00 21.33           H  
ATOM     81 HG23 ILE A   4       3.691   4.893 -15.846  1.00 33.12           H  
ATOM     82 HD11 ILE A   4       1.564   5.112 -13.758  1.00 30.43           H  
ATOM     83 HD12 ILE A   4       0.973   3.623 -14.495  1.00 73.50           H  
ATOM     84 HD13 ILE A   4       0.671   3.940 -12.788  1.00 33.45           H  
HETATM   85  OH  ALY A   5       6.687   8.033 -14.188  1.00 71.41           O  
HETATM   86  CH  ALY A   5       5.921   8.812 -14.851  1.00 73.10           C  
HETATM   87  CH3 ALY A   5       5.555  10.211 -14.422  1.00 54.04           C  
HETATM   88  NZ  ALY A   5       5.381   8.379 -16.038  1.00 74.31           N  
HETATM   89  CE  ALY A   5       5.241   6.924 -16.324  1.00 73.32           C  
HETATM   90  CD  ALY A   5       6.091   6.495 -17.511  1.00  4.00           C  
HETATM   91  CG  ALY A   5       6.727   5.134 -17.273  1.00 51.03           C  
HETATM   92  CB  ALY A   5       7.895   5.232 -16.301  1.00  4.03           C  
HETATM   93  CA  ALY A   5       8.254   3.915 -15.610  1.00 22.15           C  
HETATM   94  N   ALY A   5       7.077   3.332 -14.979  1.00 52.44           N  
HETATM   95  C   ALY A   5       9.367   4.142 -14.595  1.00 64.41           C  
HETATM   96  O   ALY A   5      10.114   5.116 -14.684  1.00 22.13           O  
HETATM   97 HH31 ALY A   5       6.460  10.808 -14.307  1.00 12.20           H  
HETATM   98 HH32 ALY A   5       4.913  10.666 -15.177  1.00  3.25           H  
HETATM   99 HH33 ALY A   5       5.024  10.173 -13.471  1.00 13.45           H  
HETATM  100  HZ  ALY A   5       5.972   8.806 -16.737  1.00 54.44           H  
HETATM  101  HE3 ALY A   5       5.543   6.364 -15.439  1.00 54.00           H  
HETATM  102  HE2 ALY A   5       4.194   6.705 -16.526  1.00  3.04           H  
HETATM  103  HD3 ALY A   5       5.460   6.451 -18.399  1.00 13.45           H  
HETATM  104  HD2 ALY A   5       6.871   7.237 -17.678  1.00 23.23           H  
HETATM  105  HG3 ALY A   5       5.976   4.456 -16.871  1.00 54.32           H  
HETATM  106  HG2 ALY A   5       7.079   4.735 -18.226  1.00 10.22           H  
HETATM  107  HB3 ALY A   5       8.761   5.602 -16.852  1.00 14.54           H  
HETATM  108  HB2 ALY A   5       7.643   5.981 -15.549  1.00 41.34           H  
HETATM  109  HA  ALY A   5       8.626   3.218 -16.362  1.00 11.43           H  
HETATM  110  H   ALY A   5       6.772   2.411 -15.262  1.00 44.30           H  
ATOM    111  N   GLY A   6       9.474   3.236 -13.628  1.00 64.00           N  
ATOM    112  CA  GLY A   6      10.499   3.355 -12.608  1.00 32.22           C  
ATOM    113  C   GLY A   6      10.498   4.716 -11.941  1.00 52.31           C  
ATOM    114  O   GLY A   6      11.532   5.379 -11.865  1.00 62.33           O  
ATOM    115  H   GLY A   6       8.849   2.480 -13.607  1.00  1.04           H  
ATOM    116  HA2 GLY A   6      10.335   2.598 -11.857  1.00 34.20           H  
ATOM    117  HA3 GLY A   6      11.464   3.193 -13.064  1.00 74.33           H  
HETATM  118  OH  ALY A   7      12.382  10.878 -13.455  1.00 24.43           O  
HETATM  119  CH  ALY A   7      12.698  10.206 -14.494  1.00 45.23           C  
HETATM  120  CH3 ALY A   7      14.056  10.244 -15.151  1.00 32.54           C  
HETATM  121  NZ  ALY A   7      11.762   9.385 -15.080  1.00 71.34           N  
HETATM  122  CE  ALY A   7      10.506   9.034 -14.362  1.00 32.52           C  
HETATM  123  CD  ALY A   7      10.780   8.266 -13.079  1.00 55.42           C  
HETATM  124  CG  ALY A   7       9.771   8.620 -11.996  1.00  5.32           C  
HETATM  125  CB  ALY A   7       8.760   7.499 -11.795  1.00 23.04           C  
HETATM  126  CA  ALY A   7       9.197   6.426 -10.795  1.00 23.31           C  
HETATM  127  N   ALY A   7       9.332   5.135 -11.457  1.00 32.41           N  
HETATM  128  C   ALY A   7       8.208   6.352  -9.639  1.00 65.54           C  
HETATM  129  O   ALY A   7       7.213   5.628  -9.704  1.00 20.35           O  
HETATM  130 HH31 ALY A   7      14.329   9.241 -15.482  1.00 34.34           H  
HETATM  131 HH32 ALY A   7      14.026  10.914 -16.011  1.00 11.41           H  
HETATM  132 HH33 ALY A   7      14.795  10.603 -14.437  1.00 34.33           H  
HETATM  133  HZ  ALY A   7      12.282   8.543 -15.283  1.00 53.22           H  
HETATM  134  HE3 ALY A   7       9.968   9.953 -14.130  1.00 24.44           H  
HETATM  135  HE2 ALY A   7       9.883   8.432 -15.022  1.00 11.31           H  
HETATM  136  HD3 ALY A   7      10.730   7.197 -13.287  1.00 12.11           H  
HETATM  137  HD2 ALY A   7      11.786   8.503 -12.730  1.00 64.01           H  
HETATM  138  HG3 ALY A   7      10.303   8.802 -11.062  1.00 11.40           H  
HETATM  139  HG2 ALY A   7       9.249   9.534 -12.282  1.00 41.43           H  
HETATM  140  HB3 ALY A   7       7.825   7.948 -11.460  1.00 21.14           H  
HETATM  141  HB2 ALY A   7       8.574   7.038 -12.764  1.00 23.04           H  
HETATM  142  HA  ALY A   7      10.168   6.708 -10.384  1.00 31.35           H  
HETATM  143  H   ALY A   7       8.519   4.543 -11.551  1.00 41.43           H  
ATOM    144  N   THR A   8       8.484   7.106  -8.580  1.00 22.11           N  
ATOM    145  CA  THR A   8       7.618   7.125  -7.408  1.00 25.22           C  
ATOM    146  C   THR A   8       6.812   8.417  -7.341  1.00 43.01           C  
ATOM    147  O   THR A   8       6.890   9.256  -8.240  1.00 74.23           O  
ATOM    148  CB  THR A   8       8.429   6.970  -6.108  1.00  3.42           C  
ATOM    149  OG1 THR A   8       9.789   6.643  -6.415  1.00 13.10           O  
ATOM    150  CG2 THR A   8       7.828   5.890  -5.221  1.00 53.44           C  
ATOM    151  H   THR A   8       9.292   7.662  -8.589  1.00 64.02           H  
ATOM    152  HA  THR A   8       6.936   6.291  -7.484  1.00 21.05           H  
ATOM    153  HB  THR A   8       8.405   7.909  -5.573  1.00 41.31           H  
ATOM    154  HG1 THR A   8      10.238   7.421  -6.750  1.00 73.43           H  
ATOM    155 HG21 THR A   8       8.043   6.113  -4.186  1.00 13.24           H  
ATOM    156 HG22 THR A   8       6.759   5.857  -5.367  1.00 15.33           H  
ATOM    157 HG23 THR A   8       8.257   4.933  -5.479  1.00 33.42           H  
ATOM    158  N   TRP A   9       6.041   8.573  -6.271  1.00 71.44           N  
ATOM    159  CA  TRP A   9       5.221   9.765  -6.088  1.00 31.23           C  
ATOM    160  C   TRP A   9       4.455   9.700  -4.771  1.00 71.24           C  
ATOM    161  O   TRP A   9       4.231  10.722  -4.122  1.00 51.54           O  
ATOM    162  CB  TRP A   9       4.243   9.921  -7.254  1.00 74.52           C  
ATOM    163  CG  TRP A   9       3.595   8.634  -7.662  1.00 41.23           C  
ATOM    164  CD1 TRP A   9       2.616   7.959  -6.989  1.00 54.12           C  
ATOM    165  CD2 TRP A   9       3.881   7.865  -8.836  1.00 40.14           C  
ATOM    166  NE1 TRP A   9       2.276   6.817  -7.675  1.00 15.22           N  
ATOM    167  CE2 TRP A   9       3.037   6.737  -8.811  1.00 51.12           C  
ATOM    168  CE3 TRP A   9       4.766   8.021  -9.906  1.00 43.43           C  
ATOM    169  CZ2 TRP A   9       3.055   5.772  -9.814  1.00 22.35           C  
ATOM    170  CZ3 TRP A   9       4.782   7.063 -10.902  1.00 42.10           C  
ATOM    171  CH2 TRP A   9       3.931   5.950 -10.850  1.00 10.22           C  
ATOM    172  H   TRP A   9       6.021   7.869  -5.589  1.00  1.32           H  
ATOM    173  HA  TRP A   9       5.881  10.619  -6.065  1.00 62.41           H  
ATOM    174  HB2 TRP A   9       3.463  10.613  -6.971  1.00 24.01           H  
ATOM    175  HB3 TRP A   9       4.775  10.315  -8.108  1.00 33.42           H  
ATOM    176  HD1 TRP A   9       2.184   8.286  -6.056  1.00 51.34           H  
ATOM    177  HE1 TRP A   9       1.598   6.167  -7.395  1.00 63.54           H  
ATOM    178  HE3 TRP A   9       5.429   8.871  -9.963  1.00 42.14           H  
ATOM    179  HZ2 TRP A   9       2.405   4.910  -9.790  1.00 61.11           H  
ATOM    180  HZ3 TRP A   9       5.460   7.166 -11.737  1.00 54.13           H  
ATOM    181  HH2 TRP A   9       3.979   5.226 -11.649  1.00 52.22           H  
ATOM    182  N   ARG A  10       4.055   8.495  -4.381  1.00 15.41           N  
ATOM    183  CA  ARG A  10       3.314   8.299  -3.142  1.00 63.43           C  
ATOM    184  C   ARG A  10       1.958   8.997  -3.203  1.00 23.11           C  
ATOM    185  O   ARG A  10       1.877  10.224  -3.142  1.00  2.32           O  
ATOM    186  CB  ARG A  10       4.118   8.825  -1.952  1.00 14.11           C  
ATOM    187  CG  ARG A  10       3.568   8.389  -0.604  1.00 21.01           C  
ATOM    188  CD  ARG A  10       2.799   9.512   0.073  1.00 75.32           C  
ATOM    189  NE  ARG A  10       3.664  10.638   0.418  1.00 11.51           N  
ATOM    190  CZ  ARG A  10       3.207  11.832   0.778  1.00 52.11           C  
ATOM    191  NH1 ARG A  10       1.902  12.054   0.841  1.00 42.42           N1+
ATOM    192  NH2 ARG A  10       4.057  12.806   1.076  1.00 54.31           N  
ATOM    193  H   ARG A  10       4.264   7.717  -4.941  1.00 41.14           H  
ATOM    194  HA  ARG A  10       3.152   7.238  -3.015  1.00 40.32           H  
ATOM    195  HB2 ARG A  10       5.134   8.469  -2.034  1.00 61.55           H  
ATOM    196  HB3 ARG A  10       4.120   9.905  -1.985  1.00 54.53           H  
ATOM    197  HG2 ARG A  10       2.903   7.550  -0.751  1.00 34.21           H  
ATOM    198  HG3 ARG A  10       4.390   8.093   0.030  1.00 52.51           H  
ATOM    199  HD2 ARG A  10       2.026   9.856  -0.597  1.00 31.33           H  
ATOM    200  HD3 ARG A  10       2.347   9.127   0.976  1.00 44.53           H  
ATOM    201  HE  ARG A  10       4.632  10.494   0.378  1.00 64.04           H  
ATOM    202 HH11 ARG A  10       1.259  11.322   0.618  1.00 72.41           H  
ATOM    203 HH12 ARG A  10       1.560  12.955   1.113  1.00 35.42           H  
ATOM    204 HH21 ARG A  10       5.042  12.642   1.030  1.00 55.02           H  
ATOM    205 HH22 ARG A  10       3.713  13.705   1.347  1.00  4.01           H  
ATOM    206  N   THR A  11       0.895   8.207  -3.324  1.00 21.04           N  
ATOM    207  CA  THR A  11      -0.455   8.750  -3.396  1.00 13.24           C  
ATOM    208  C   THR A  11      -1.251   8.411  -2.140  1.00 61.00           C  
ATOM    209  O   THR A  11      -2.008   9.237  -1.632  1.00 23.33           O  
ATOM    210  CB  THR A  11      -1.211   8.216  -4.627  1.00 55.54           C  
ATOM    211  OG1 THR A  11      -2.596   8.567  -4.543  1.00 10.33           O  
ATOM    212  CG2 THR A  11      -1.071   6.705  -4.734  1.00 25.31           C  
ATOM    213  H   THR A  11       1.025   7.237  -3.368  1.00 10.32           H  
ATOM    214  HA  THR A  11      -0.380   9.824  -3.483  1.00 21.34           H  
ATOM    215  HB  THR A  11      -0.787   8.665  -5.514  1.00 24.15           H  
ATOM    216  HG1 THR A  11      -3.040   7.974  -3.932  1.00 70.41           H  
ATOM    217 HG21 THR A  11      -1.589   6.357  -5.616  1.00 72.33           H  
ATOM    218 HG22 THR A  11      -0.026   6.444  -4.803  1.00 52.25           H  
ATOM    219 HG23 THR A  11      -1.501   6.240  -3.859  1.00 65.01           H  
HETATM  220  OH  ALY A  12      -6.395   2.072   2.516  1.00 21.22           O  
HETATM  221  CH  ALY A  12      -7.058   2.345   1.460  1.00 50.10           C  
HETATM  222  CH3 ALY A  12      -8.117   1.450   0.864  1.00  3.33           C  
HETATM  223  NZ  ALY A  12      -6.818   3.526   0.796  1.00 74.43           N  
HETATM  224  CE  ALY A  12      -5.787   4.478   1.291  1.00 51.13           C  
HETATM  225  CD  ALY A  12      -4.481   4.354   0.521  1.00 60.33           C  
HETATM  226  CG  ALY A  12      -4.084   5.679  -0.113  1.00 20.32           C  
HETATM  227  CB  ALY A  12      -2.717   5.586  -0.780  1.00 13.54           C  
HETATM  228  CA  ALY A  12      -1.772   6.742  -0.446  1.00 43.22           C  
HETATM  229  N   ALY A  12      -1.073   7.191  -1.643  1.00  1.51           N  
HETATM  230  C   ALY A  12      -0.791   6.319   0.639  1.00 42.35           C  
HETATM  231  O   ALY A  12       0.413   6.545   0.522  1.00 11.43           O  
HETATM  232 HH31 ALY A  12      -9.013   1.482   1.485  1.00 34.41           H  
HETATM  233 HH32 ALY A  12      -8.359   1.794  -0.141  1.00 73.43           H  
HETATM  234 HH33 ALY A  12      -7.745   0.427   0.818  1.00 22.22           H  
HETATM  235  HZ  ALY A  12      -7.720   3.980   0.787  1.00 64.15           H  
HETATM  236  HE3 ALY A  12      -6.172   5.494   1.194  1.00 55.21           H  
HETATM  237  HE2 ALY A  12      -5.606   4.283   2.347  1.00 21.24           H  
HETATM  238  HD3 ALY A  12      -3.696   4.028   1.203  1.00 53.23           H  
HETATM  239  HD2 ALY A  12      -4.598   3.599  -0.258  1.00  3.15           H  
HETATM  240  HG3 ALY A  12      -4.832   5.955  -0.855  1.00 42.11           H  
HETATM  241  HG2 ALY A  12      -4.060   6.449   0.659  1.00 60.11           H  
HETATM  242  HB3 ALY A  12      -2.260   4.643  -0.477  1.00 53.55           H  
HETATM  243  HB2 ALY A  12      -2.873   5.542  -1.857  1.00 52.02           H  
HETATM  244  HA  ALY A  12      -2.362   7.573  -0.058  1.00 13.31           H  
HETATM  245  H   ALY A  12      -0.437   6.559  -2.108  1.00 41.54           H  
ATOM    246  N   GLN A  13      -1.314   5.705   1.696  1.00 43.14           N  
ATOM    247  CA  GLN A  13      -0.482   5.250   2.804  1.00 11.11           C  
ATOM    248  C   GLN A  13      -0.293   3.738   2.759  1.00 14.44           C  
ATOM    249  O   GLN A  13      -1.033   2.990   3.400  1.00 41.43           O  
ATOM    250  CB  GLN A  13      -1.107   5.659   4.139  1.00 72.13           C  
ATOM    251  CG  GLN A  13      -2.583   5.312   4.251  1.00 34.30           C  
ATOM    252  CD  GLN A  13      -2.998   4.978   5.670  1.00 55.41           C  
ATOM    253  OE1 GLN A  13      -2.220   4.413   6.439  1.00 41.13           O  
ATOM    254  NE2 GLN A  13      -4.229   5.326   6.024  1.00 22.21           N  
ATOM    255  H   GLN A  13      -2.280   5.554   1.730  1.00 32.23           H  
ATOM    256  HA  GLN A  13       0.483   5.724   2.709  1.00 32.43           H  
ATOM    257  HB2 GLN A  13      -0.580   5.159   4.938  1.00 12.44           H  
ATOM    258  HB3 GLN A  13      -1.001   6.726   4.260  1.00  3.10           H  
ATOM    259  HG2 GLN A  13      -3.165   6.157   3.912  1.00 51.14           H  
ATOM    260  HG3 GLN A  13      -2.788   4.459   3.621  1.00 12.00           H  
ATOM    261 HE21 GLN A  13      -4.794   5.773   5.359  1.00 41.22           H  
ATOM    262 HE22 GLN A  13      -4.524   5.122   6.935  1.00 22.24           H  
ATOM    263  N   CYS A  14       0.700   3.294   1.997  1.00 74.43           N  
ATOM    264  CA  CYS A  14       0.986   1.870   1.866  1.00 61.11           C  
ATOM    265  C   CYS A  14       1.127   1.215   3.238  1.00 74.43           C  
ATOM    266  O   CYS A  14       2.028   1.551   4.007  1.00 21.50           O  
ATOM    267  CB  CYS A  14       2.266   1.658   1.054  1.00 32.13           C  
ATOM    268  SG  CYS A  14       2.229   0.188  -0.020  1.00 52.11           S  
ATOM    269  H   CYS A  14       1.255   3.939   1.509  1.00 65.14           H  
ATOM    270  HA  CYS A  14       0.160   1.411   1.346  1.00 14.41           H  
ATOM    271  HB2 CYS A  14       2.430   2.520   0.425  1.00 15.41           H  
ATOM    272  HB3 CYS A  14       3.100   1.548   1.732  1.00  0.01           H  
HETATM  273  N   NH2 A  15       0.292   0.299   3.595  1.00  0.00           N  
HETATM  274  HN1 NH2 A  15      -0.708   0.456   3.448  1.00  0.00           H  
TER     275      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0       1.593   0.988  -2.193  1.00 42.20           C  
HETATM    2  O   ACE A   0       0.389   0.951  -2.449  1.00 12.32           O  
HETATM    3  CH3 ACE A   0       2.192   0.049  -1.165  1.00 12.45           C  
HETATM    4  H1  ACE A   0       3.188  -0.178  -1.544  1.00 12.45           H  
HETATM    5  H2  ACE A   0       1.377  -0.672  -1.103  1.00 12.45           H  
ATOM      6  N   TRP A   1       2.432   1.832  -2.782  1.00 30.03           N  
ATOM      7  CA  TRP A   1       1.977   2.786  -3.786  1.00 73.11           C  
ATOM      8  C   TRP A   1       2.054   2.182  -5.185  1.00 52.10           C  
ATOM      9  O   TRP A   1       2.279   0.982  -5.342  1.00 21.51           O  
ATOM     10  CB  TRP A   1       2.816   4.064  -3.724  1.00  0.05           C  
ATOM     11  CG  TRP A   1       3.050   4.552  -2.326  1.00 43.43           C  
ATOM     12  CD1 TRP A   1       2.106   4.751  -1.358  1.00 51.24           C  
ATOM     13  CD2 TRP A   1       4.307   4.905  -1.740  1.00 20.13           C  
ATOM     14  NE1 TRP A   1       2.702   5.206  -0.207  1.00 21.13           N  
ATOM     15  CE2 TRP A   1       4.051   5.308  -0.414  1.00 44.20           C  
ATOM     16  CE3 TRP A   1       5.625   4.918  -2.206  1.00 55.03           C  
ATOM     17  CZ2 TRP A   1       5.065   5.720   0.446  1.00 24.45           C  
ATOM     18  CZ3 TRP A   1       6.629   5.327  -1.350  1.00 51.41           C  
ATOM     19  CH2 TRP A   1       6.346   5.723  -0.036  1.00 34.22           C  
ATOM     20  H   TRP A   1       3.381   1.814  -2.535  1.00 25.21           H  
ATOM     21  HA  TRP A   1       0.948   3.030  -3.568  1.00 53.51           H  
ATOM     22  HB2 TRP A   1       3.777   3.879  -4.177  1.00 65.12           H  
ATOM     23  HB3 TRP A   1       2.308   4.846  -4.270  1.00 71.52           H  
ATOM     24  HD1 TRP A   1       1.050   4.574  -1.493  1.00 64.20           H  
ATOM     25  HE1 TRP A   1       2.235   5.421   0.629  1.00 70.44           H  
ATOM     26  HE3 TRP A   1       5.863   4.617  -3.215  1.00  2.44           H  
ATOM     27  HZ2 TRP A   1       4.863   6.027   1.462  1.00 54.10           H  
ATOM     28  HZ3 TRP A   1       7.654   5.344  -1.692  1.00 23.01           H  
ATOM     29  HH2 TRP A   1       7.162   6.035   0.597  1.00 72.14           H  
ATOM     30  N   LYS A   2       1.866   3.020  -6.198  1.00 24.10           N  
ATOM     31  CA  LYS A   2       1.914   2.570  -7.583  1.00 50.50           C  
ATOM     32  C   LYS A   2       3.283   2.848  -8.198  1.00 32.35           C  
ATOM     33  O   LYS A   2       3.956   3.812  -7.831  1.00 54.50           O  
ATOM     34  CB  LYS A   2       0.825   3.262  -8.406  1.00 32.41           C  
ATOM     35  CG  LYS A   2       0.739   2.769  -9.839  1.00  4.13           C  
ATOM     36  CD  LYS A   2      -0.690   2.431 -10.228  1.00 41.14           C  
ATOM     37  CE  LYS A   2      -0.737   1.311 -11.257  1.00 52.24           C  
ATOM     38  NZ  LYS A   2      -1.276   0.049 -10.680  1.00 64.30           N1+
ATOM     39  H   LYS A   2       1.690   3.967  -6.008  1.00 31.45           H  
ATOM     40  HA  LYS A   2       1.739   1.505  -7.593  1.00 64.25           H  
ATOM     41  HB2 LYS A   2      -0.130   3.092  -7.930  1.00 74.02           H  
ATOM     42  HB3 LYS A   2       1.024   4.324  -8.423  1.00 22.02           H  
ATOM     43  HG2 LYS A   2       1.107   3.542 -10.499  1.00 54.20           H  
ATOM     44  HG3 LYS A   2       1.351   1.884  -9.943  1.00  2.54           H  
ATOM     45  HD2 LYS A   2      -1.229   2.116  -9.347  1.00 12.42           H  
ATOM     46  HD3 LYS A   2      -1.158   3.311 -10.645  1.00  2.21           H  
ATOM     47  HE2 LYS A   2      -1.368   1.620 -12.077  1.00 65.25           H  
ATOM     48  HE3 LYS A   2       0.263   1.132 -11.622  1.00 22.44           H  
ATOM     49  HZ1 LYS A   2      -2.315   0.082 -10.656  1.00 34.30           H  
ATOM     50  HZ2 LYS A   2      -0.978  -0.764 -11.257  1.00 33.51           H  
ATOM     51  HZ3 LYS A   2      -0.922  -0.081  -9.710  1.00  4.21           H  
ATOM     52  N   THR A   3       3.689   1.998  -9.136  1.00 41.33           N  
ATOM     53  CA  THR A   3       4.976   2.153  -9.801  1.00 30.24           C  
ATOM     54  C   THR A   3       4.823   2.096 -11.318  1.00 65.04           C  
ATOM     55  O   THR A   3       4.299   1.123 -11.861  1.00 55.11           O  
ATOM     56  CB  THR A   3       5.972   1.066  -9.357  1.00  4.10           C  
ATOM     57  OG1 THR A   3       6.070   1.045  -7.928  1.00 12.45           O  
ATOM     58  CG2 THR A   3       7.347   1.312  -9.960  1.00 64.14           C  
ATOM     59  H   THR A   3       3.108   1.250  -9.386  1.00 11.12           H  
ATOM     60  HA  THR A   3       5.381   3.116  -9.527  1.00 13.54           H  
ATOM     61  HB  THR A   3       5.612   0.106  -9.701  1.00 10.43           H  
ATOM     62  HG1 THR A   3       5.228   0.773  -7.555  1.00 13.01           H  
ATOM     63 HG21 THR A   3       7.303   1.163 -11.029  1.00  5.23           H  
ATOM     64 HG22 THR A   3       7.657   2.325  -9.750  1.00 45.11           H  
ATOM     65 HG23 THR A   3       8.058   0.622  -9.530  1.00 12.53           H  
ATOM     66  N   ILE A   4       5.282   3.144 -11.993  1.00 32.41           N  
ATOM     67  CA  ILE A   4       5.196   3.211 -13.448  1.00 71.33           C  
ATOM     68  C   ILE A   4       6.397   3.943 -14.035  1.00 71.42           C  
ATOM     69  O   ILE A   4       6.731   5.050 -13.613  1.00 52.21           O  
ATOM     70  CB  ILE A   4       3.905   3.917 -13.904  1.00 74.15           C  
ATOM     71  CG1 ILE A   4       2.688   3.294 -13.217  1.00 62.12           C  
ATOM     72  CG2 ILE A   4       3.765   3.839 -15.416  1.00 30.41           C  
ATOM     73  CD1 ILE A   4       1.381   3.961 -13.584  1.00 11.41           C  
ATOM     74  H   ILE A   4       5.688   3.888 -11.504  1.00 60.41           H  
ATOM     75  HA  ILE A   4       5.182   2.200 -13.827  1.00 35.15           H  
ATOM     76  HB  ILE A   4       3.973   4.957 -13.625  1.00 11.12           H  
ATOM     77 HG12 ILE A   4       2.618   2.255 -13.495  1.00 10.41           H  
ATOM     78 HG13 ILE A   4       2.810   3.368 -12.146  1.00  3.44           H  
ATOM     79 HG21 ILE A   4       4.651   3.386 -15.837  1.00 12.44           H  
ATOM     80 HG22 ILE A   4       2.900   3.241 -15.668  1.00 21.33           H  
ATOM     81 HG23 ILE A   4       3.643   4.834 -15.818  1.00 33.12           H  
ATOM     82 HD11 ILE A   4       0.944   4.406 -12.702  1.00 30.43           H  
ATOM     83 HD12 ILE A   4       1.562   4.728 -14.322  1.00 73.50           H  
ATOM     84 HD13 ILE A   4       0.702   3.224 -13.989  1.00 33.45           H  
HETATM   85  OH  ALY A   5       6.271   7.866 -13.888  1.00 71.41           O  
HETATM   86  CH  ALY A   5       5.427   8.454 -14.645  1.00 73.10           C  
HETATM   87  CH3 ALY A   5       4.381   9.427 -14.158  1.00 54.04           C  
HETATM   88  NZ  ALY A   5       5.445   8.208 -15.998  1.00 74.31           N  
HETATM   89  CE  ALY A   5       5.113   6.857 -16.529  1.00 73.32           C  
HETATM   90  CD  ALY A   5       6.052   6.442 -17.652  1.00  4.00           C  
HETATM   91  CG  ALY A   5       6.692   5.091 -17.366  1.00 51.03           C  
HETATM   92  CB  ALY A   5       7.826   5.219 -16.357  1.00  4.03           C  
HETATM   93  CA  ALY A   5       8.206   3.908 -15.665  1.00 22.15           C  
HETATM   94  N   ALY A   5       7.042   3.318 -15.015  1.00 52.44           N  
HETATM   95  C   ALY A   5       9.330   4.151 -14.667  1.00 64.41           C  
HETATM   96  O   ALY A   5      10.068   5.130 -14.771  1.00 22.13           O  
HETATM   97 HH31 ALY A   5       3.820   9.814 -15.009  1.00 12.20           H  
HETATM   98 HH32 ALY A   5       3.700   8.915 -13.477  1.00  3.25           H  
HETATM   99 HH33 ALY A   5       4.865  10.251 -13.637  1.00 13.45           H  
HETATM  100  HZ  ALY A   5       6.385   8.456 -16.272  1.00 54.44           H  
HETATM  101  HE3 ALY A   5       5.178   6.135 -15.714  1.00 54.00           H  
HETATM  102  HE2 ALY A   5       4.089   6.867 -16.896  1.00  3.04           H  
HETATM  103  HD3 ALY A   5       5.488   6.387 -18.582  1.00 13.45           H  
HETATM  104  HD2 ALY A   5       6.830   7.197 -17.763  1.00 23.23           H  
HETATM  105  HG3 ALY A   5       5.934   4.414 -16.976  1.00 54.32           H  
HETATM  106  HG2 ALY A   5       7.080   4.677 -18.298  1.00 10.22           H  
HETATM  107  HB3 ALY A   5       8.695   5.620 -16.879  1.00 14.54           H  
HETATM  108  HB2 ALY A   5       7.526   5.952 -15.609  1.00 41.34           H  
HETATM  109  HA  ALY A   5       8.573   3.210 -16.419  1.00 11.43           H  
HETATM  110  H   ALY A   5       6.718   2.410 -15.317  1.00 44.30           H  
ATOM    111  N   GLY A   6       9.457   3.250 -13.697  1.00 64.00           N  
ATOM    112  CA  GLY A   6      10.497   3.383 -12.691  1.00 32.22           C  
ATOM    113  C   GLY A   6      10.492   4.748 -12.032  1.00 52.31           C  
ATOM    114  O   GLY A   6      11.504   5.449 -12.035  1.00 62.33           O  
ATOM    115  H   GLY A   6       8.841   2.488 -13.664  1.00  1.04           H  
ATOM    116  HA2 GLY A   6      10.349   2.628 -11.935  1.00 34.20           H  
ATOM    117  HA3 GLY A   6      11.457   3.226 -13.161  1.00 74.33           H  
HETATM  118  OH  ALY A   7      11.184   9.985 -16.774  1.00 24.43           O  
HETATM  119  CH  ALY A   7      10.807   8.771 -16.657  1.00 45.23           C  
HETATM  120  CH3 ALY A   7      11.136   7.680 -17.648  1.00 32.54           C  
HETATM  121  NZ  ALY A   7      10.051   8.397 -15.572  1.00 71.34           N  
HETATM  122  CE  ALY A   7      10.010   9.244 -14.347  1.00 32.52           C  
HETATM  123  CD  ALY A   7      10.609   8.533 -13.144  1.00 55.42           C  
HETATM  124  CG  ALY A   7       9.717   8.670 -11.918  1.00  5.32           C  
HETATM  125  CB  ALY A   7       8.764   7.488 -11.793  1.00 23.04           C  
HETATM  126  CA  ALY A   7       9.216   6.416 -10.800  1.00 23.31           C  
HETATM  127  N   ALY A   7       9.351   5.126 -11.465  1.00 32.41           N  
HETATM  128  C   ALY A   7       8.238   6.335  -9.635  1.00 65.54           C  
HETATM  129  O   ALY A   7       7.291   5.547  -9.657  1.00 20.35           O  
HETATM  130 HH31 ALY A   7      10.241   7.422 -18.216  1.00 34.34           H  
HETATM  131 HH32 ALY A   7      11.910   8.031 -18.330  1.00 11.41           H  
HETATM  132 HH33 ALY A   7      11.492   6.800 -17.115  1.00 34.33           H  
HETATM  133  HZ  ALY A   7      10.409   7.483 -15.336  1.00 53.22           H  
HETATM  134  HE3 ALY A   7      10.565  10.163 -14.539  1.00 24.44           H  
HETATM  135  HE2 ALY A   7       8.975   9.508 -14.137  1.00 11.31           H  
HETATM  136  HD3 ALY A   7      10.738   7.478 -13.384  1.00 12.11           H  
HETATM  137  HD2 ALY A   7      11.590   8.959 -12.929  1.00 64.01           H  
HETATM  138  HG3 ALY A   7      10.343   8.728 -11.029  1.00 11.40           H  
HETATM  139  HG2 ALY A   7       9.142   9.593 -12.000  1.00 41.43           H  
HETATM  140  HB3 ALY A   7       7.790   7.873 -11.494  1.00 21.14           H  
HETATM  141  HB2 ALY A   7       8.651   7.042 -12.782  1.00 23.04           H  
HETATM  142  HA  ALY A   7      10.190   6.701 -10.398  1.00 31.35           H  
HETATM  143  H   ALY A   7       8.556   4.503 -11.496  1.00 41.43           H  
ATOM    144  N   THR A   8       8.470   7.156  -8.616  1.00 22.11           N  
ATOM    145  CA  THR A   8       7.609   7.178  -7.440  1.00 25.22           C  
ATOM    146  C   THR A   8       6.787   8.461  -7.383  1.00 43.01           C  
ATOM    147  O   THR A   8       6.849   9.289  -8.293  1.00 74.23           O  
ATOM    148  CB  THR A   8       8.427   7.049  -6.142  1.00  3.42           C  
ATOM    149  OG1 THR A   8       9.791   6.739  -6.451  1.00 13.10           O  
ATOM    150  CG2 THR A   8       7.848   5.968  -5.242  1.00 53.44           C  
ATOM    151  H   THR A   8       9.240   7.762  -8.657  1.00 64.02           H  
ATOM    152  HA  THR A   8       6.937   6.335  -7.503  1.00 21.05           H  
ATOM    153  HB  THR A   8       8.391   7.992  -5.616  1.00 41.31           H  
ATOM    154  HG1 THR A   8      10.344   7.502  -6.265  1.00 73.43           H  
ATOM    155 HG21 THR A   8       8.048   6.214  -4.209  1.00 13.24           H  
ATOM    156 HG22 THR A   8       6.781   5.904  -5.398  1.00 15.33           H  
ATOM    157 HG23 THR A   8       8.304   5.019  -5.481  1.00 33.42           H  
ATOM    158  N   TRP A   9       6.020   8.619  -6.311  1.00 71.44           N  
ATOM    159  CA  TRP A   9       5.186   9.803  -6.137  1.00 31.23           C  
ATOM    160  C   TRP A   9       4.430   9.746  -4.815  1.00 71.24           C  
ATOM    161  O   TRP A   9       4.197  10.773  -4.177  1.00 51.54           O  
ATOM    162  CB  TRP A   9       4.199   9.933  -7.299  1.00 74.52           C  
ATOM    163  CG  TRP A   9       3.565   8.632  -7.687  1.00 41.23           C  
ATOM    164  CD1 TRP A   9       2.598   7.954  -6.999  1.00 54.12           C  
ATOM    165  CD2 TRP A   9       3.853   7.852  -8.852  1.00 40.14           C  
ATOM    166  NE1 TRP A   9       2.268   6.800  -7.667  1.00 15.22           N  
ATOM    167  CE2 TRP A   9       3.023   6.714  -8.807  1.00 51.12           C  
ATOM    168  CE3 TRP A   9       4.729   8.005  -9.930  1.00 43.43           C  
ATOM    169  CZ2 TRP A   9       3.047   5.737  -9.799  1.00 22.35           C  
ATOM    170  CZ3 TRP A   9       4.751   7.034 -10.913  1.00 42.10           C  
ATOM    171  CH2 TRP A   9       3.915   5.912 -10.842  1.00 10.22           C  
ATOM    172  H   TRP A   9       6.014   7.924  -5.621  1.00  1.32           H  
ATOM    173  HA  TRP A   9       5.835  10.667  -6.130  1.00 62.41           H  
ATOM    174  HB2 TRP A   9       3.413  10.618  -7.019  1.00 24.01           H  
ATOM    175  HB3 TRP A   9       4.720  10.322  -8.162  1.00 33.42           H  
ATOM    176  HD1 TRP A   9       2.167   8.288  -6.067  1.00 51.34           H  
ATOM    177  HE1 TRP A   9       1.600   6.145  -7.375  1.00 63.54           H  
ATOM    178  HE3 TRP A   9       5.381   8.863 -10.002  1.00 42.14           H  
ATOM    179  HZ2 TRP A   9       2.408   4.866  -9.758  1.00 61.11           H  
ATOM    180  HZ3 TRP A   9       5.423   7.134 -11.753  1.00 54.13           H  
ATOM    181  HH2 TRP A   9       3.966   5.178 -11.631  1.00 52.22           H  
ATOM    182  N   ARG A  10       4.048   8.540  -4.408  1.00 15.41           N  
ATOM    183  CA  ARG A  10       3.316   8.350  -3.161  1.00 63.43           C  
ATOM    184  C   ARG A  10       1.953   9.031  -3.222  1.00 23.11           C  
ATOM    185  O   ARG A  10       1.855  10.258  -3.176  1.00  2.32           O  
ATOM    186  CB  ARG A  10       4.122   8.902  -1.983  1.00 14.11           C  
ATOM    187  CG  ARG A  10       3.586   8.476  -0.626  1.00 21.01           C  
ATOM    188  CD  ARG A  10       2.808   9.597   0.043  1.00 75.32           C  
ATOM    189  NE  ARG A  10       1.741   9.089   0.900  1.00 11.51           N  
ATOM    190  CZ  ARG A  10       0.850   9.866   1.506  1.00 52.11           C  
ATOM    191  NH1 ARG A  10       0.898  11.181   1.348  1.00 42.42           N1+
ATOM    192  NH2 ARG A  10      -0.091   9.328   2.271  1.00 54.31           N  
ATOM    193  H   ARG A  10       4.263   7.759  -4.960  1.00 41.14           H  
ATOM    194  HA  ARG A  10       3.170   7.289  -3.021  1.00 40.32           H  
ATOM    195  HB2 ARG A  10       5.142   8.559  -2.067  1.00 61.55           H  
ATOM    196  HB3 ARG A  10       4.109   9.980  -2.029  1.00 54.53           H  
ATOM    197  HG2 ARG A  10       2.930   7.628  -0.759  1.00 34.21           H  
ATOM    198  HG3 ARG A  10       4.415   8.197   0.006  1.00 52.51           H  
ATOM    199  HD2 ARG A  10       3.490  10.183   0.642  1.00 31.33           H  
ATOM    200  HD3 ARG A  10       2.374  10.223  -0.723  1.00 44.53           H  
ATOM    201  HE  ARG A  10       1.687   8.119   1.030  1.00 64.04           H  
ATOM    202 HH11 ARG A  10       1.605  11.590   0.772  1.00 72.41           H  
ATOM    203 HH12 ARG A  10       0.225  11.764   1.804  1.00 35.42           H  
ATOM    204 HH21 ARG A  10      -0.130   8.336   2.392  1.00 55.02           H  
ATOM    205 HH22 ARG A  10      -0.761   9.913   2.725  1.00  4.01           H  
ATOM    206  N   THR A  11       0.899   8.226  -3.326  1.00 21.04           N  
ATOM    207  CA  THR A  11      -0.460   8.750  -3.396  1.00 13.24           C  
ATOM    208  C   THR A  11      -1.243   8.413  -2.132  1.00 61.00           C  
ATOM    209  O   THR A  11      -2.008   9.236  -1.626  1.00 23.33           O  
ATOM    210  CB  THR A  11      -1.214   8.194  -4.618  1.00 55.54           C  
ATOM    211  OG1 THR A  11      -2.604   8.530  -4.529  1.00 10.33           O  
ATOM    212  CG2 THR A  11      -1.056   6.684  -4.710  1.00 25.31           C  
ATOM    213  H   THR A  11       1.041   7.257  -3.358  1.00 10.32           H  
ATOM    214  HA  THR A  11      -0.397   9.824  -3.494  1.00 21.34           H  
ATOM    215  HB  THR A  11      -0.800   8.640  -5.511  1.00 24.15           H  
ATOM    216  HG1 THR A  11      -3.045   7.910  -3.944  1.00 70.41           H  
ATOM    217 HG21 THR A  11      -0.007   6.435  -4.780  1.00 72.33           H  
ATOM    218 HG22 THR A  11      -1.479   6.223  -3.830  1.00 52.25           H  
ATOM    219 HG23 THR A  11      -1.571   6.322  -5.588  1.00 65.01           H  
HETATM  220  OH  ALY A  12      -9.200   6.727  -0.584  1.00 21.22           O  
HETATM  221  CH  ALY A  12      -8.668   5.717  -0.012  1.00 50.10           C  
HETATM  222  CH3 ALY A  12      -9.297   4.957   1.131  1.00  3.33           C  
HETATM  223  NZ  ALY A  12      -7.442   5.264  -0.442  1.00 74.43           N  
HETATM  224  CE  ALY A  12      -6.425   6.214  -0.971  1.00 51.13           C  
HETATM  225  CD  ALY A  12      -5.113   5.517  -1.299  1.00 60.33           C  
HETATM  226  CG  ALY A  12      -4.081   5.735  -0.203  1.00 20.32           C  
HETATM  227  CB  ALY A  12      -2.664   5.578  -0.738  1.00 13.54           C  
HETATM  228  CA  ALY A  12      -1.737   6.753  -0.421  1.00 43.22           C  
HETATM  229  N   ALY A  12      -1.049   7.200  -1.626  1.00  1.51           N  
HETATM  230  C   ALY A  12      -0.744   6.359   0.665  1.00 42.35           C  
HETATM  231  O   ALY A  12       0.456   6.603   0.541  1.00 11.43           O  
HETATM  232 HH31 ALY A  12      -8.783   4.004   1.261  1.00 34.41           H  
HETATM  233 HH32 ALY A  12      -9.212   5.544   2.046  1.00 73.43           H  
HETATM  234 HH33 ALY A  12     -10.347   4.775   0.911  1.00 22.22           H  
HETATM  235  HZ  ALY A  12      -7.676   4.588  -1.155  1.00 64.15           H  
HETATM  236  HE3 ALY A  12      -6.822   6.685  -1.871  1.00 55.21           H  
HETATM  237  HE2 ALY A  12      -6.249   6.990  -0.228  1.00 21.24           H  
HETATM  238  HD3 ALY A  12      -5.300   4.450  -1.416  1.00 53.23           H  
HETATM  239  HD2 ALY A  12      -4.730   5.907  -2.243  1.00  3.15           H  
HETATM  240  HG3 ALY A  12      -4.206   6.736   0.209  1.00 42.11           H  
HETATM  241  HG2 ALY A  12      -4.252   5.009   0.595  1.00 60.11           H  
HETATM  242  HB3 ALY A  12      -2.247   4.662  -0.319  1.00 53.55           H  
HETATM  243  HB2 ALY A  12      -2.727   5.445  -1.818  1.00 52.02           H  
HETATM  244  HA  ALY A  12      -2.338   7.579  -0.040  1.00 13.31           H  
HETATM  245  H   ALY A  12      -0.408   6.571  -2.089  1.00 41.54           H  
ATOM    246  N   GLN A  13      -1.253   5.748   1.731  1.00 43.14           N  
ATOM    247  CA  GLN A  13      -0.409   5.320   2.840  1.00 11.11           C  
ATOM    248  C   GLN A  13      -0.196   3.810   2.812  1.00 14.44           C  
ATOM    249  O   GLN A  13      -0.916   3.059   3.471  1.00 41.43           O  
ATOM    250  CB  GLN A  13      -1.036   5.733   4.173  1.00 72.13           C  
ATOM    251  CG  GLN A  13      -0.660   7.139   4.612  1.00 34.30           C  
ATOM    252  CD  GLN A  13      -1.024   7.416   6.057  1.00 55.41           C  
ATOM    253  OE1 GLN A  13      -2.126   7.878   6.354  1.00 41.13           O  
ATOM    254  NE2 GLN A  13      -0.098   7.135   6.966  1.00 22.21           N  
ATOM    255  H   GLN A  13      -2.217   5.582   1.771  1.00 32.23           H  
ATOM    256  HA  GLN A  13       0.548   5.808   2.736  1.00 32.43           H  
ATOM    257  HB2 GLN A  13      -2.111   5.683   4.083  1.00 12.44           H  
ATOM    258  HB3 GLN A  13      -0.714   5.043   4.938  1.00  3.10           H  
ATOM    259  HG2 GLN A  13       0.406   7.265   4.496  1.00 51.14           H  
ATOM    260  HG3 GLN A  13      -1.176   7.849   3.984  1.00 12.00           H  
ATOM    261 HE21 GLN A  13       0.758   6.771   6.656  1.00 41.22           H  
ATOM    262 HE22 GLN A  13      -0.306   7.306   7.907  1.00 22.24           H  
ATOM    263  N   CYS A  14       0.794   3.372   2.044  1.00 74.43           N  
ATOM    264  CA  CYS A  14       1.102   1.952   1.928  1.00 61.11           C  
ATOM    265  C   CYS A  14       1.270   1.317   3.305  1.00 74.43           C  
ATOM    266  O   CYS A  14       0.472   0.472   3.710  1.00 21.50           O  
ATOM    267  CB  CYS A  14       2.376   1.750   1.103  1.00 32.13           C  
ATOM    268  SG  CYS A  14       2.357   0.257   0.059  1.00 52.11           S  
ATOM    269  H   CYS A  14       1.334   4.020   1.541  1.00 65.14           H  
ATOM    270  HA  CYS A  14       0.277   1.474   1.422  1.00 14.41           H  
ATOM    271  HB2 CYS A  14       2.513   2.601   0.452  1.00 15.41           H  
ATOM    272  HB3 CYS A  14       3.220   1.675   1.771  1.00  0.01           H  
HETATM  273  N   NH2 A  15       2.260   1.670   4.053  1.00  0.00           N  
HETATM  274  HN1 NH2 A  15       3.214   1.481   3.734  1.00  0.00           H  
TER     275      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0       1.591   0.985  -2.200  1.00 42.20           C  
HETATM    2  O   ACE A   0       0.388   0.948  -2.458  1.00 12.32           O  
HETATM    3  CH3 ACE A   0       2.189   0.045  -1.172  1.00 12.45           C  
HETATM    4  H1  ACE A   0       3.183  -0.186  -1.555  1.00 12.45           H  
HETATM    5  H2  ACE A   0       1.370  -0.670  -1.107  1.00 12.45           H  
ATOM      6  N   TRP A   1       2.432   1.830  -2.786  1.00 30.03           N  
ATOM      7  CA  TRP A   1       1.978   2.784  -3.791  1.00 73.11           C  
ATOM      8  C   TRP A   1       2.053   2.181  -5.189  1.00 52.10           C  
ATOM      9  O   TRP A   1       2.276   0.981  -5.347  1.00 21.51           O  
ATOM     10  CB  TRP A   1       2.819   4.061  -3.727  1.00  0.05           C  
ATOM     11  CG  TRP A   1       3.052   4.549  -2.329  1.00 43.43           C  
ATOM     12  CD1 TRP A   1       2.109   4.749  -1.362  1.00 51.24           C  
ATOM     13  CD2 TRP A   1       4.311   4.900  -1.744  1.00 20.13           C  
ATOM     14  NE1 TRP A   1       2.706   5.203  -0.211  1.00 21.13           N  
ATOM     15  CE2 TRP A   1       4.055   5.303  -0.418  1.00 44.20           C  
ATOM     16  CE3 TRP A   1       5.628   4.911  -2.209  1.00 55.03           C  
ATOM     17  CZ2 TRP A   1       5.070   5.714   0.443  1.00 24.45           C  
ATOM     18  CZ3 TRP A   1       6.634   5.318  -1.353  1.00 51.41           C  
ATOM     19  CH2 TRP A   1       6.350   5.715  -0.039  1.00 34.22           C  
ATOM     20  H   TRP A   1       3.380   1.811  -2.538  1.00 25.21           H  
ATOM     21  HA  TRP A   1       0.949   3.030  -3.573  1.00 53.51           H  
ATOM     22  HB2 TRP A   1       3.780   3.874  -4.180  1.00 65.12           H  
ATOM     23  HB3 TRP A   1       2.313   4.843  -4.274  1.00 71.52           H  
ATOM     24  HD1 TRP A   1       1.052   4.574  -1.498  1.00 64.20           H  
ATOM     25  HE1 TRP A   1       2.239   5.419   0.625  1.00 70.44           H  
ATOM     26  HE3 TRP A   1       5.867   4.609  -3.218  1.00  2.44           H  
ATOM     27  HZ2 TRP A   1       4.866   6.021   1.459  1.00 54.10           H  
ATOM     28  HZ3 TRP A   1       7.659   5.334  -1.694  1.00 23.01           H  
ATOM     29  HH2 TRP A   1       7.167   6.025   0.594  1.00 72.14           H  
ATOM     30  N   LYS A   2       1.866   3.020  -6.202  1.00 24.10           N  
ATOM     31  CA  LYS A   2       1.913   2.570  -7.588  1.00 50.50           C  
ATOM     32  C   LYS A   2       3.283   2.846  -8.203  1.00 32.35           C  
ATOM     33  O   LYS A   2       3.956   3.810  -7.837  1.00 54.50           O  
ATOM     34  CB  LYS A   2       0.824   3.264  -8.409  1.00 32.41           C  
ATOM     35  CG  LYS A   2       0.740   2.774  -9.844  1.00  4.13           C  
ATOM     36  CD  LYS A   2      -0.689   2.428 -10.231  1.00 41.14           C  
ATOM     37  CE  LYS A   2      -0.729   1.392 -11.344  1.00 52.24           C  
ATOM     38  NZ  LYS A   2      -1.700   1.761 -12.410  1.00 64.30           N1+
ATOM     39  H   LYS A   2       1.692   3.966  -6.012  1.00 31.45           H  
ATOM     40  HA  LYS A   2       1.736   1.506  -7.597  1.00 64.25           H  
ATOM     41  HB2 LYS A   2      -0.130   3.094  -7.935  1.00 74.02           H  
ATOM     42  HB3 LYS A   2       1.025   4.326  -8.424  1.00 22.02           H  
ATOM     43  HG2 LYS A   2       1.102   3.550 -10.503  1.00 54.20           H  
ATOM     44  HG3 LYS A   2       1.355   1.892  -9.950  1.00  2.54           H  
ATOM     45  HD2 LYS A   2      -1.201   2.032  -9.367  1.00 12.42           H  
ATOM     46  HD3 LYS A   2      -1.188   3.325 -10.568  1.00  2.21           H  
ATOM     47  HE2 LYS A   2       0.255   1.310 -11.778  1.00 65.25           H  
ATOM     48  HE3 LYS A   2      -1.015   0.440 -10.921  1.00 22.44           H  
ATOM     49  HZ1 LYS A   2      -1.937   0.926 -12.983  1.00 34.30           H  
ATOM     50  HZ2 LYS A   2      -2.574   2.134 -11.985  1.00 33.51           H  
ATOM     51  HZ3 LYS A   2      -1.291   2.489 -13.030  1.00  4.21           H  
ATOM     52  N   THR A   3       3.688   1.995  -9.139  1.00 41.33           N  
ATOM     53  CA  THR A   3       4.975   2.146  -9.804  1.00 30.24           C  
ATOM     54  C   THR A   3       4.821   2.091 -11.320  1.00 65.04           C  
ATOM     55  O   THR A   3       4.306   1.114 -11.865  1.00 55.11           O  
ATOM     56  CB  THR A   3       5.970   1.058  -9.360  1.00  4.10           C  
ATOM     57  OG1 THR A   3       5.989   0.966  -7.931  1.00 12.45           O  
ATOM     58  CG2 THR A   3       7.370   1.361  -9.873  1.00 64.14           C  
ATOM     59  H   THR A   3       3.106   1.245  -9.387  1.00 11.12           H  
ATOM     60  HA  THR A   3       5.381   3.110  -9.530  1.00 13.54           H  
ATOM     61  HB  THR A   3       5.650   0.110  -9.770  1.00 10.43           H  
ATOM     62  HG1 THR A   3       6.090   1.844  -7.555  1.00 13.01           H  
ATOM     63 HG21 THR A   3       7.302   1.894 -10.809  1.00  5.23           H  
ATOM     64 HG22 THR A   3       7.894   1.968  -9.150  1.00 45.11           H  
ATOM     65 HG23 THR A   3       7.906   0.436 -10.023  1.00 12.53           H  
ATOM     66  N   ILE A   4       5.272   3.142 -11.996  1.00 32.41           N  
ATOM     67  CA  ILE A   4       5.185   3.210 -13.450  1.00 71.33           C  
ATOM     68  C   ILE A   4       6.385   3.944 -14.038  1.00 71.42           C  
ATOM     69  O   ILE A   4       6.700   5.064 -13.635  1.00 52.21           O  
ATOM     70  CB  ILE A   4       3.893   3.915 -13.904  1.00 74.15           C  
ATOM     71  CG1 ILE A   4       2.679   3.302 -13.202  1.00 62.12           C  
ATOM     72  CG2 ILE A   4       3.742   3.821 -15.415  1.00 30.41           C  
ATOM     73  CD1 ILE A   4       1.377   3.998 -13.532  1.00 11.41           C  
ATOM     74  H   ILE A   4       5.673   3.889 -11.505  1.00 60.41           H  
ATOM     75  HA  ILE A   4       5.173   2.199 -13.830  1.00 35.15           H  
ATOM     76  HB  ILE A   4       3.966   4.958 -13.638  1.00 11.12           H  
ATOM     77 HG12 ILE A   4       2.585   2.269 -13.495  1.00 10.41           H  
ATOM     78 HG13 ILE A   4       2.825   3.358 -12.133  1.00  3.44           H  
ATOM     79 HG21 ILE A   4       3.587   4.809 -15.824  1.00 12.44           H  
ATOM     80 HG22 ILE A   4       4.637   3.392 -15.840  1.00 21.33           H  
ATOM     81 HG23 ILE A   4       2.894   3.195 -15.654  1.00 33.12           H  
ATOM     82 HD11 ILE A   4       1.504   5.066 -13.435  1.00 30.43           H  
ATOM     83 HD12 ILE A   4       1.088   3.760 -14.545  1.00 73.50           H  
ATOM     84 HD13 ILE A   4       0.608   3.665 -12.851  1.00 33.45           H  
HETATM   85  OH  ALY A   5       5.699   8.325 -14.031  1.00 71.41           O  
HETATM   86  CH  ALY A   5       4.927   8.718 -14.970  1.00 73.10           C  
HETATM   87  CH3 ALY A   5       3.773   9.671 -14.780  1.00 54.04           C  
HETATM   88  NZ  ALY A   5       5.134   8.262 -16.252  1.00 74.31           N  
HETATM   89  CE  ALY A   5       5.078   6.807 -16.558  1.00 73.32           C  
HETATM   90  CD  ALY A   5       6.066   6.417 -17.648  1.00  4.00           C  
HETATM   91  CG  ALY A   5       6.710   5.069 -17.356  1.00 51.03           C  
HETATM   92  CB  ALY A   5       7.835   5.203 -16.340  1.00  4.03           C  
HETATM   93  CA  ALY A   5       8.215   3.896 -15.643  1.00 22.15           C  
HETATM   94  N   ALY A   5       7.051   3.305 -14.995  1.00 52.44           N  
HETATM   95  C   ALY A   5       9.336   4.143 -14.641  1.00 64.41           C  
HETATM   96  O   ALY A   5      10.072   5.123 -14.746  1.00 22.13           O  
HETATM   97 HH31 ALY A   5       3.003   9.465 -15.524  1.00 12.20           H  
HETATM   98 HH32 ALY A   5       3.355   9.539 -13.780  1.00  3.25           H  
HETATM   99 HH33 ALY A   5       4.124  10.695 -14.895  1.00 13.45           H  
HETATM  100  HZ  ALY A   5       6.048   8.622 -16.487  1.00 54.44           H  
HETATM  101  HE3 ALY A   5       5.301   6.249 -15.649  1.00 54.00           H  
HETATM  102  HE2 ALY A   5       4.067   6.553 -16.874  1.00  3.04           H  
HETATM  103  HD3 ALY A   5       5.539   6.370 -18.601  1.00 13.45           H  
HETATM  104  HD2 ALY A   5       6.839   7.182 -17.718  1.00 23.23           H  
HETATM  105  HG3 ALY A   5       5.950   4.390 -16.970  1.00 54.32           H  
HETATM  106  HG2 ALY A   5       7.105   4.656 -18.286  1.00 10.22           H  
HETATM  107  HB3 ALY A   5       8.707   5.606 -16.857  1.00 14.54           H  
HETATM  108  HB2 ALY A   5       7.529   5.938 -15.595  1.00 41.34           H  
HETATM  109  HA  ALY A   5       8.587   3.196 -16.393  1.00 11.43           H  
HETATM  110  H   ALY A   5       6.741   2.387 -15.281  1.00 44.30           H  
ATOM    111  N   GLY A   6       9.461   3.246 -13.668  1.00 64.00           N  
ATOM    112  CA  GLY A   6      10.496   3.384 -12.659  1.00 32.22           C  
ATOM    113  C   GLY A   6      10.488   4.750 -12.005  1.00 52.31           C  
ATOM    114  O   GLY A   6      11.509   5.439 -11.974  1.00 62.33           O  
ATOM    115  H   GLY A   6       8.846   2.484 -13.634  1.00  1.04           H  
ATOM    116  HA2 GLY A   6      10.347   2.631 -11.901  1.00 34.20           H  
ATOM    117  HA3 GLY A   6      11.459   3.226 -13.125  1.00 74.33           H  
HETATM  118  OH  ALY A   7      10.952   7.705 -16.855  1.00 24.43           O  
HETATM  119  CH  ALY A   7      11.283   8.919 -16.643  1.00 45.23           C  
HETATM  120  CH3 ALY A   7      11.806   9.856 -17.705  1.00 32.54           C  
HETATM  121  NZ  ALY A   7      11.169   9.442 -15.375  1.00 71.34           N  
HETATM  122  CE  ALY A   7      10.097   8.973 -14.455  1.00 32.52           C  
HETATM  123  CD  ALY A   7      10.665   8.423 -13.155  1.00 55.42           C  
HETATM  124  CG  ALY A   7       9.715   8.663 -11.991  1.00  5.32           C  
HETATM  125  CB  ALY A   7       8.742   7.503 -11.824  1.00 23.04           C  
HETATM  126  CA  ALY A   7       9.193   6.440 -10.822  1.00 23.31           C  
HETATM  127  N   ALY A   7       9.333   5.146 -11.479  1.00 32.41           N  
HETATM  128  C   ALY A   7       8.212   6.364  -9.660  1.00 65.54           C  
HETATM  129  O   ALY A   7       7.238   5.610  -9.702  1.00 20.35           O  
HETATM  130 HH31 ALY A   7      11.273   9.681 -18.640  1.00 34.34           H  
HETATM  131 HH32 ALY A   7      11.651  10.887 -17.388  1.00 11.41           H  
HETATM  132 HH33 ALY A   7      12.870   9.677 -17.856  1.00 34.33           H  
HETATM  133  HZ  ALY A   7      11.065  10.433 -15.537  1.00 53.22           H  
HETATM  134  HE3 ALY A   7       9.432   9.809 -14.237  1.00 24.44           H  
HETATM  135  HE2 ALY A   7       9.519   8.198 -14.956  1.00 11.31           H  
HETATM  136  HD3 ALY A   7      10.839   7.353 -13.269  1.00 12.11           H  
HETATM  137  HD2 ALY A   7      11.620   8.909 -12.951  1.00 64.01           H  
HETATM  138  HG3 ALY A   7      10.297   8.784 -11.078  1.00 11.40           H  
HETATM  139  HG2 ALY A   7       9.158   9.583 -12.172  1.00 41.43           H  
HETATM  140  HB3 ALY A   7       7.782   7.915 -11.510  1.00 21.14           H  
HETATM  141  HB2 ALY A   7       8.597   7.044 -12.801  1.00 23.04           H  
HETATM  142  HA  ALY A   7      10.165   6.731 -10.420  1.00 31.35           H  
HETATM  143  H   ALY A   7       8.531   4.534 -11.536  1.00 41.43           H  
ATOM    144  N   THR A   8       8.472   7.150  -8.620  1.00 22.11           N  
ATOM    145  CA  THR A   8       7.612   7.173  -7.444  1.00 25.22           C  
ATOM    146  C   THR A   8       6.792   8.456  -7.386  1.00 43.01           C  
ATOM    147  O   THR A   8       6.854   9.284  -8.296  1.00 74.23           O  
ATOM    148  CB  THR A   8       8.431   7.041  -6.146  1.00  3.42           C  
ATOM    149  OG1 THR A   8       9.795   6.735  -6.457  1.00 13.10           O  
ATOM    150  CG2 THR A   8       7.854   5.957  -5.249  1.00 53.44           C  
ATOM    151  H   THR A   8       9.264   7.729  -8.645  1.00 64.02           H  
ATOM    152  HA  THR A   8       6.940   6.330  -7.507  1.00 21.05           H  
ATOM    153  HB  THR A   8       8.393   7.983  -5.617  1.00 41.31           H  
ATOM    154  HG1 THR A   8      10.363   7.437  -6.129  1.00 73.43           H  
ATOM    155 HG21 THR A   8       6.783   5.917  -5.375  1.00 13.24           H  
ATOM    156 HG22 THR A   8       8.284   5.002  -5.516  1.00 15.33           H  
ATOM    157 HG23 THR A   8       8.087   6.181  -4.218  1.00 33.42           H  
ATOM    158  N   TRP A   9       6.026   8.615  -6.313  1.00 71.44           N  
ATOM    159  CA  TRP A   9       5.194   9.801  -6.137  1.00 31.23           C  
ATOM    160  C   TRP A   9       4.438   9.743  -4.815  1.00 71.24           C  
ATOM    161  O   TRP A   9       4.206  10.771  -4.177  1.00 51.54           O  
ATOM    162  CB  TRP A   9       4.206   9.932  -7.298  1.00 74.52           C  
ATOM    163  CG  TRP A   9       3.570   8.632  -7.686  1.00 41.23           C  
ATOM    164  CD1 TRP A   9       2.605   7.954  -6.999  1.00 54.12           C  
ATOM    165  CD2 TRP A   9       3.856   7.853  -8.853  1.00 40.14           C  
ATOM    166  NE1 TRP A   9       2.273   6.801  -7.668  1.00 15.22           N  
ATOM    167  CE2 TRP A   9       3.026   6.716  -8.809  1.00 51.12           C  
ATOM    168  CE3 TRP A   9       4.731   8.006  -9.932  1.00 43.43           C  
ATOM    169  CZ2 TRP A   9       3.048   5.739  -9.800  1.00 22.35           C  
ATOM    170  CZ3 TRP A   9       4.752   7.035 -10.916  1.00 42.10           C  
ATOM    171  CH2 TRP A   9       3.915   5.914 -10.845  1.00 10.22           C  
ATOM    172  H   TRP A   9       6.019   7.920  -5.622  1.00  1.32           H  
ATOM    173  HA  TRP A   9       5.844  10.663  -6.130  1.00 62.41           H  
ATOM    174  HB2 TRP A   9       3.421  10.617  -7.018  1.00 24.01           H  
ATOM    175  HB3 TRP A   9       4.728  10.320  -8.162  1.00 33.42           H  
ATOM    176  HD1 TRP A   9       2.175   8.287  -6.067  1.00 51.34           H  
ATOM    177  HE1 TRP A   9       1.604   6.146  -7.376  1.00 63.54           H  
ATOM    178  HE3 TRP A   9       5.384   8.863 -10.004  1.00 42.14           H  
ATOM    179  HZ2 TRP A   9       2.408   4.870  -9.762  1.00 61.11           H  
ATOM    180  HZ3 TRP A   9       5.422   7.136 -11.756  1.00 54.13           H  
ATOM    181  HH2 TRP A   9       3.964   5.182 -11.635  1.00 52.22           H  
ATOM    182  N   ARG A  10       4.055   8.537  -4.409  1.00 15.41           N  
ATOM    183  CA  ARG A  10       3.324   8.347  -3.161  1.00 63.43           C  
ATOM    184  C   ARG A  10       1.961   9.029  -3.222  1.00 23.11           C  
ATOM    185  O   ARG A  10       1.865  10.256  -3.175  1.00  2.32           O  
ATOM    186  CB  ARG A  10       4.130   8.898  -1.983  1.00 14.11           C  
ATOM    187  CG  ARG A  10       3.595   8.473  -0.627  1.00 21.01           C  
ATOM    188  CD  ARG A  10       2.819   9.596   0.044  1.00 75.32           C  
ATOM    189  NE  ARG A  10       3.574  10.208   1.133  1.00 11.51           N  
ATOM    190  CZ  ARG A  10       3.691   9.668   2.341  1.00 52.11           C  
ATOM    191  NH1 ARG A  10       3.106   8.509   2.613  1.00 42.42           N1+
ATOM    192  NH2 ARG A  10       4.395  10.287   3.281  1.00 54.31           N  
ATOM    193  H   ARG A  10       4.269   7.756  -4.960  1.00 41.14           H  
ATOM    194  HA  ARG A  10       3.178   7.287  -3.021  1.00 40.32           H  
ATOM    195  HB2 ARG A  10       5.151   8.553  -2.067  1.00 61.55           H  
ATOM    196  HB3 ARG A  10       4.120   9.976  -2.029  1.00 54.53           H  
ATOM    197  HG2 ARG A  10       2.939   7.626  -0.758  1.00 34.21           H  
ATOM    198  HG3 ARG A  10       4.424   8.193   0.006  1.00 52.51           H  
ATOM    199  HD2 ARG A  10       2.595  10.350  -0.695  1.00 31.33           H  
ATOM    200  HD3 ARG A  10       1.898   9.193   0.438  1.00 44.53           H  
ATOM    201  HE  ARG A  10       4.014  11.065   0.955  1.00 64.04           H  
ATOM    202 HH11 ARG A  10       2.576   8.040   1.907  1.00 72.41           H  
ATOM    203 HH12 ARG A  10       3.197   8.104   3.522  1.00 35.42           H  
ATOM    204 HH21 ARG A  10       4.838  11.159   3.080  1.00 55.02           H  
ATOM    205 HH22 ARG A  10       4.483   9.880   4.189  1.00  4.01           H  
ATOM    206  N   THR A  11       0.907   8.225  -3.325  1.00 21.04           N  
ATOM    207  CA  THR A  11      -0.451   8.750  -3.394  1.00 13.24           C  
ATOM    208  C   THR A  11      -1.236   8.412  -2.131  1.00 61.00           C  
ATOM    209  O   THR A  11      -1.999   9.234  -1.624  1.00 23.33           O  
ATOM    210  CB  THR A  11      -1.206   8.198  -4.618  1.00 55.54           C  
ATOM    211  OG1 THR A  11      -2.595   8.535  -4.529  1.00 10.33           O  
ATOM    212  CG2 THR A  11      -1.050   6.688  -4.713  1.00 25.31           C  
ATOM    213  H   THR A  11       1.047   7.256  -3.358  1.00 10.32           H  
ATOM    214  HA  THR A  11      -0.389   9.825  -3.490  1.00 21.34           H  
ATOM    215  HB  THR A  11      -0.791   8.645  -5.509  1.00 24.15           H  
ATOM    216  HG1 THR A  11      -2.688   9.484  -4.421  1.00 70.41           H  
ATOM    217 HG21 THR A  11      -1.564   6.328  -5.593  1.00 72.33           H  
ATOM    218 HG22 THR A  11      -0.002   6.438  -4.781  1.00 52.25           H  
ATOM    219 HG23 THR A  11      -1.474   6.225  -3.834  1.00 65.01           H  
HETATM  220  OH  ALY A  12      -8.232   2.371   0.212  1.00 21.22           O  
HETATM  221  CH  ALY A  12      -7.548   2.642  -0.833  1.00 50.10           C  
HETATM  222  CH3 ALY A  12      -6.973   1.602  -1.765  1.00  3.33           C  
HETATM  223  NZ  ALY A  12      -7.301   3.954  -1.161  1.00 74.43           N  
HETATM  224  CE  ALY A  12      -6.413   4.794  -0.311  1.00 51.13           C  
HETATM  225  CD  ALY A  12      -4.943   4.538  -0.598  1.00 60.33           C  
HETATM  226  CG  ALY A  12      -4.093   5.758  -0.275  1.00 20.32           C  
HETATM  227  CB  ALY A  12      -2.656   5.572  -0.743  1.00 13.54           C  
HETATM  228  CA  ALY A  12      -1.731   6.748  -0.424  1.00 43.22           C  
HETATM  229  N   ALY A  12      -1.043   7.197  -1.629  1.00  1.51           N  
HETATM  230  C   ALY A  12      -0.739   6.354   0.663  1.00 42.35           C  
HETATM  231  O   ALY A  12       0.460   6.600   0.539  1.00 11.43           O  
HETATM  232 HH31 ALY A  12      -7.252   1.839  -2.792  1.00 34.41           H  
HETATM  233 HH32 ALY A  12      -5.886   1.598  -1.675  1.00 73.43           H  
HETATM  234 HH33 ALY A  12      -7.364   0.621  -1.500  1.00 22.22           H  
HETATM  235  HZ  ALY A  12      -8.223   4.367  -1.196  1.00 64.15           H  
HETATM  236  HE3 ALY A  12      -6.643   5.844  -0.496  1.00 55.21           H  
HETATM  237  HE2 ALY A  12      -6.624   4.579   0.736  1.00 21.24           H  
HETATM  238  HD3 ALY A  12      -4.608   3.692   0.002  1.00 53.23           H  
HETATM  239  HD2 ALY A  12      -4.825   4.281  -1.651  1.00  3.15           H  
HETATM  240  HG3 ALY A  12      -4.526   6.630  -0.764  1.00 42.11           H  
HETATM  241  HG2 ALY A  12      -4.106   5.923   0.804  1.00 60.11           H  
HETATM  242  HB3 ALY A  12      -2.266   4.665  -0.278  1.00 53.55           H  
HETATM  243  HB2 ALY A  12      -2.675   5.404  -1.820  1.00 52.02           H  
HETATM  244  HA  ALY A  12      -2.335   7.572  -0.043  1.00 13.31           H  
HETATM  245  H   ALY A  12      -0.402   6.568  -2.093  1.00 41.54           H  
ATOM    246  N   GLN A  13      -1.248   5.742   1.727  1.00 43.14           N  
ATOM    247  CA  GLN A  13      -0.406   5.314   2.838  1.00 11.11           C  
ATOM    248  C   GLN A  13      -0.191   3.805   2.808  1.00 14.44           C  
ATOM    249  O   GLN A  13      -0.906   3.053   3.470  1.00 41.43           O  
ATOM    250  CB  GLN A  13      -1.035   5.727   4.169  1.00 72.13           C  
ATOM    251  CG  GLN A  13      -0.417   6.978   4.773  1.00 34.30           C  
ATOM    252  CD  GLN A  13      -1.458   7.969   5.254  1.00 55.41           C  
ATOM    253  OE1 GLN A  13      -2.233   7.678   6.166  1.00 41.13           O  
ATOM    254  NE2 GLN A  13      -1.481   9.148   4.644  1.00 22.21           N  
ATOM    255  H   GLN A  13      -2.212   5.575   1.766  1.00 32.23           H  
ATOM    256  HA  GLN A  13       0.551   5.804   2.735  1.00 32.43           H  
ATOM    257  HB2 GLN A  13      -2.087   5.909   4.017  1.00 12.44           H  
ATOM    258  HB3 GLN A  13      -0.915   4.918   4.876  1.00  3.10           H  
ATOM    259  HG2 GLN A  13       0.201   6.692   5.611  1.00 51.14           H  
ATOM    260  HG3 GLN A  13       0.196   7.458   4.023  1.00 12.00           H  
ATOM    261 HE21 GLN A  13      -0.835   9.309   3.924  1.00 41.22           H  
ATOM    262 HE22 GLN A  13      -2.144   9.807   4.934  1.00 22.24           H  
ATOM    263  N   CYS A  14       0.798   3.368   2.036  1.00 74.43           N  
ATOM    264  CA  CYS A  14       1.108   1.948   1.919  1.00 61.11           C  
ATOM    265  C   CYS A  14       1.281   1.314   3.296  1.00 74.43           C  
ATOM    266  O   CYS A  14       0.450   0.518   3.732  1.00 21.50           O  
ATOM    267  CB  CYS A  14       2.377   1.747   1.090  1.00 32.13           C  
ATOM    268  SG  CYS A  14       2.360   0.249   0.053  1.00 52.11           S  
ATOM    269  H   CYS A  14       1.334   4.017   1.532  1.00 65.14           H  
ATOM    270  HA  CYS A  14       0.280   1.468   1.417  1.00 14.41           H  
ATOM    271  HB2 CYS A  14       2.507   2.598   0.435  1.00 15.41           H  
ATOM    272  HB3 CYS A  14       3.225   1.678   1.755  1.00  0.01           H  
HETATM  273  N   NH2 A  15       2.310   1.616   4.011  1.00  0.00           N  
HETATM  274  HN1 NH2 A  15       3.244   1.419   3.642  1.00  0.00           H  
TER     275      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0       1.513   0.939  -2.262  1.00 42.20           C  
HETATM    2  O   ACE A   0       0.313   0.911  -2.535  1.00 12.32           O  
HETATM    3  CH3 ACE A   0       2.095  -0.013  -1.237  1.00 12.45           C  
HETATM    4  H1  ACE A   0       3.083  -0.263  -1.624  1.00 12.45           H  
HETATM    5  H2  ACE A   0       1.256  -0.706  -1.169  1.00 12.45           H  
ATOM      6  N   TRP A   1       2.364   1.785  -2.831  1.00 30.03           N  
ATOM      7  CA  TRP A   1       1.926   2.752  -3.832  1.00 73.11           C  
ATOM      8  C   TRP A   1       2.006   2.158  -5.234  1.00 52.10           C  
ATOM      9  O   TRP A   1       2.219   0.957  -5.400  1.00 21.51           O  
ATOM     10  CB  TRP A   1       2.778   4.020  -3.752  1.00  0.05           C  
ATOM     11  CG  TRP A   1       3.006   4.496  -2.349  1.00 43.43           C  
ATOM     12  CD1 TRP A   1       2.058   4.698  -1.388  1.00 51.24           C  
ATOM     13  CD2 TRP A   1       4.264   4.830  -1.751  1.00 20.13           C  
ATOM     14  NE1 TRP A   1       2.649   5.138  -0.229  1.00 21.13           N  
ATOM     15  CE2 TRP A   1       4.002   5.226  -0.426  1.00 44.20           C  
ATOM     16  CE3 TRP A   1       5.584   4.832  -2.206  1.00 55.03           C  
ATOM     17  CZ2 TRP A   1       5.013   5.621   0.447  1.00 24.45           C  
ATOM     18  CZ3 TRP A   1       6.587   5.223  -1.340  1.00 51.41           C  
ATOM     19  CH2 TRP A   1       6.297   5.612  -0.026  1.00 34.22           C  
ATOM     20  H   TRP A   1       3.309   1.760  -2.572  1.00 25.21           H  
ATOM     21  HA  TRP A   1       0.898   3.006  -3.619  1.00 53.51           H  
ATOM     22  HB2 TRP A   1       3.742   3.828  -4.200  1.00 65.12           H  
ATOM     23  HB3 TRP A   1       2.283   4.811  -4.297  1.00 71.52           H  
ATOM     24  HD1 TRP A   1       1.001   4.534  -1.533  1.00 64.20           H  
ATOM     25  HE1 TRP A   1       2.179   5.351   0.604  1.00 70.44           H  
ATOM     26  HE3 TRP A   1       5.828   4.535  -3.217  1.00  2.44           H  
ATOM     27  HZ2 TRP A   1       4.806   5.922   1.463  1.00 54.10           H  
ATOM     28  HZ3 TRP A   1       7.614   5.231  -1.674  1.00 23.01           H  
ATOM     29  HH2 TRP A   1       7.112   5.911   0.617  1.00 72.14           H  
ATOM     30  N   LYS A   2       1.834   3.007  -6.241  1.00 24.10           N  
ATOM     31  CA  LYS A   2       1.887   2.567  -7.631  1.00 50.50           C  
ATOM     32  C   LYS A   2       3.260   2.845  -8.237  1.00 32.35           C  
ATOM     33  O   LYS A   2       3.942   3.793  -7.847  1.00 54.50           O  
ATOM     34  CB  LYS A   2       0.804   3.269  -8.452  1.00 32.41           C  
ATOM     35  CG  LYS A   2       0.750   2.816  -9.900  1.00  4.13           C  
ATOM     36  CD  LYS A   2      -0.459   3.391 -10.620  1.00 41.14           C  
ATOM     37  CE  LYS A   2      -0.913   2.489 -11.757  1.00 52.24           C  
ATOM     38  NZ  LYS A   2      -1.995   3.117 -12.565  1.00 64.30           N1+
ATOM     39  H   LYS A   2       1.667   3.954  -6.046  1.00 31.45           H  
ATOM     40  HA  LYS A   2       1.709   1.503  -7.649  1.00 64.25           H  
ATOM     41  HB2 LYS A   2      -0.158   3.074  -7.999  1.00 74.02           H  
ATOM     42  HB3 LYS A   2       0.989   4.333  -8.436  1.00 22.02           H  
ATOM     43  HG2 LYS A   2       1.645   3.147 -10.405  1.00 54.20           H  
ATOM     44  HG3 LYS A   2       0.694   1.737  -9.930  1.00  2.54           H  
ATOM     45  HD2 LYS A   2      -1.270   3.498  -9.915  1.00 12.42           H  
ATOM     46  HD3 LYS A   2      -0.200   4.361 -11.023  1.00  2.21           H  
ATOM     47  HE2 LYS A   2      -0.068   2.287 -12.397  1.00 65.25           H  
ATOM     48  HE3 LYS A   2      -1.278   1.562 -11.339  1.00 22.44           H  
ATOM     49  HZ1 LYS A   2      -1.780   3.029 -13.579  1.00 34.30           H  
ATOM     50  HZ2 LYS A   2      -2.903   2.647 -12.372  1.00 33.51           H  
ATOM     51  HZ3 LYS A   2      -2.081   4.125 -12.326  1.00  4.21           H  
ATOM     52  N   THR A   3       3.658   2.014  -9.194  1.00 41.33           N  
ATOM     53  CA  THR A   3       4.948   2.171  -9.855  1.00 30.24           C  
ATOM     54  C   THR A   3       4.797   2.136 -11.372  1.00 65.04           C  
ATOM     55  O   THR A   3       4.257   1.179 -11.929  1.00 55.11           O  
ATOM     56  CB  THR A   3       5.937   1.073  -9.423  1.00  4.10           C  
ATOM     57  OG1 THR A   3       5.930   0.940  -7.998  1.00 12.45           O  
ATOM     58  CG2 THR A   3       7.345   1.394  -9.901  1.00 64.14           C  
ATOM     59  H   THR A   3       3.070   1.277  -9.462  1.00 11.12           H  
ATOM     60  HA  THR A   3       5.356   3.128  -9.565  1.00 13.54           H  
ATOM     61  HB  THR A   3       5.627   0.136  -9.866  1.00 10.43           H  
ATOM     62  HG1 THR A   3       5.781   0.021  -7.761  1.00 13.01           H  
ATOM     63 HG21 THR A   3       7.333   2.318 -10.460  1.00  5.23           H  
ATOM     64 HG22 THR A   3       8.001   1.497  -9.048  1.00 45.11           H  
ATOM     65 HG23 THR A   3       7.702   0.595 -10.535  1.00 12.53           H  
ATOM     66  N   ILE A   4       5.278   3.182 -12.034  1.00 32.41           N  
ATOM     67  CA  ILE A   4       5.198   3.269 -13.486  1.00 71.33           C  
ATOM     68  C   ILE A   4       6.408   3.996 -14.062  1.00 71.42           C  
ATOM     69  O   ILE A   4       6.748   5.096 -13.626  1.00 52.21           O  
ATOM     70  CB  ILE A   4       3.916   3.994 -13.937  1.00 74.15           C  
ATOM     71  CG1 ILE A   4       2.687   3.357 -13.284  1.00 62.12           C  
ATOM     72  CG2 ILE A   4       3.793   3.959 -15.453  1.00 30.41           C  
ATOM     73  CD1 ILE A   4       1.389   4.047 -13.638  1.00 11.41           C  
ATOM     74  H   ILE A   4       5.697   3.913 -11.533  1.00 60.41           H  
ATOM     75  HA  ILE A   4       5.176   2.263 -13.880  1.00 35.15           H  
ATOM     76  HB  ILE A   4       3.985   5.025 -13.629  1.00 11.12           H  
ATOM     77 HG12 ILE A   4       2.612   2.328 -13.598  1.00 10.41           H  
ATOM     78 HG13 ILE A   4       2.801   3.393 -12.209  1.00  3.44           H  
ATOM     79 HG21 ILE A   4       3.747   4.969 -15.833  1.00 12.44           H  
ATOM     80 HG22 ILE A   4       4.651   3.455 -15.872  1.00 21.33           H  
ATOM     81 HG23 ILE A   4       2.894   3.429 -15.729  1.00 33.12           H  
ATOM     82 HD11 ILE A   4       0.820   3.420 -14.310  1.00 30.43           H  
ATOM     83 HD12 ILE A   4       0.817   4.222 -12.739  1.00 73.50           H  
ATOM     84 HD13 ILE A   4       1.602   4.990 -14.119  1.00 33.45           H  
HETATM   85  OH  ALY A   5       6.411   8.951 -13.675  1.00 71.41           O  
HETATM   86  CH  ALY A   5       5.488   8.704 -14.523  1.00 73.10           C  
HETATM   87  CH3 ALY A   5       4.012   8.847 -14.239  1.00 54.04           C  
HETATM   88  NZ  ALY A   5       5.825   8.282 -15.788  1.00 74.31           N  
HETATM   89  CE  ALY A   5       5.296   6.998 -16.325  1.00 73.32           C  
HETATM   90  CD  ALY A   5       6.053   6.546 -17.563  1.00  4.00           C  
HETATM   91  CG  ALY A   5       6.709   5.190 -17.347  1.00 51.03           C  
HETATM   92  CB  ALY A   5       7.862   5.286 -16.356  1.00  4.03           C  
HETATM   93  CA  ALY A   5       8.226   3.962 -15.681  1.00 22.15           C  
HETATM   94  N   ALY A   5       7.054   3.375 -15.043  1.00 52.44           N  
HETATM   95  C   ALY A   5       9.350   4.178 -14.676  1.00 64.41           C  
HETATM   96  O   ALY A   5      10.097   5.152 -14.764  1.00 22.13           O  
HETATM   97 HH31 ALY A   5       3.441   8.512 -15.105  1.00 12.20           H  
HETATM   98 HH32 ALY A   5       3.749   8.237 -13.373  1.00  3.25           H  
HETATM   99 HH33 ALY A   5       3.780   9.890 -14.032  1.00 13.45           H  
HETATM  100  HZ  ALY A   5       6.834   8.247 -15.765  1.00 54.44           H  
HETATM  101  HE3 ALY A   5       5.374   6.235 -15.550  1.00 54.00           H  
HETATM  102  HE2 ALY A   5       4.242   7.128 -16.569  1.00  3.04           H  
HETATM  103  HD3 ALY A   5       5.358   6.484 -18.401  1.00 13.45           H  
HETATM  104  HD2 ALY A   5       6.818   7.285 -17.804  1.00 23.23           H  
HETATM  105  HG3 ALY A   5       5.964   4.492 -16.970  1.00 54.32           H  
HETATM  106  HG2 ALY A   5       7.080   4.818 -18.303  1.00 10.22           H  
HETATM  107  HB3 ALY A   5       8.731   5.672 -16.890  1.00 14.54           H  
HETATM  108  HB2 ALY A   5       7.591   6.020 -15.597  1.00 41.34           H  
HETATM  109  HA  ALY A   5       8.588   3.271 -16.443  1.00 11.43           H  
HETATM  110  H   ALY A   5       6.724   2.473 -15.355  1.00 44.30           H  
ATOM    111  N   GLY A   6       9.464   3.263 -13.718  1.00 64.00           N  
ATOM    112  CA  GLY A   6      10.502   3.372 -12.709  1.00 32.22           C  
ATOM    113  C   GLY A   6      10.508   4.726 -12.029  1.00 52.31           C  
ATOM    114  O   GLY A   6      11.518   5.430 -12.043  1.00 62.33           O  
ATOM    115  H   GLY A   6       8.840   2.507 -13.698  1.00  1.04           H  
ATOM    116  HA2 GLY A   6      10.344   2.606 -11.963  1.00 34.20           H  
ATOM    117  HA3 GLY A   6      11.462   3.212 -13.177  1.00 74.33           H  
HETATM  118  OH  ALY A   7      13.236   9.565 -15.254  1.00 24.43           O  
HETATM  119  CH  ALY A   7      12.162  10.202 -15.523  1.00 45.23           C  
HETATM  120  CH3 ALY A   7      11.807  10.731 -16.890  1.00 32.54           C  
HETATM  121  NZ  ALY A   7      11.246  10.437 -14.523  1.00 71.34           N  
HETATM  122  CE  ALY A   7      10.231   9.409 -14.167  1.00 32.52           C  
HETATM  123  CD  ALY A   7      10.701   8.514 -13.031  1.00 55.42           C  
HETATM  124  CG  ALY A   7       9.795   8.640 -11.814  1.00  5.32           C  
HETATM  125  CB  ALY A   7       8.828   7.467 -11.722  1.00 23.04           C  
HETATM  126  CA  ALY A   7       9.255   6.372 -10.744  1.00 23.31           C  
HETATM  127  N   ALY A   7       9.379   5.092 -11.432  1.00 32.41           N  
HETATM  128  C   ALY A   7       8.264   6.284  -9.591  1.00 65.54           C  
HETATM  129  O   ALY A   7       7.324   5.488  -9.624  1.00 20.35           O  
HETATM  130 HH31 ALY A   7      11.499   9.905 -17.532  1.00 34.34           H  
HETATM  131 HH32 ALY A   7      10.990  11.447 -16.801  1.00 11.41           H  
HETATM  132 HH33 ALY A   7      12.675  11.223 -17.326  1.00 34.33           H  
HETATM  133  HZ  ALY A   7      10.781  11.282 -14.824  1.00 53.22           H  
HETATM  134  HE3 ALY A   7       9.309   9.914 -13.874  1.00 24.44           H  
HETATM  135  HE2 ALY A   7      10.022   8.802 -15.046  1.00 11.31           H  
HETATM  136  HD3 ALY A   7      10.708   7.480 -13.373  1.00 12.11           H  
HETATM  137  HD2 ALY A   7      11.719   8.794 -12.756  1.00 64.01           H  
HETATM  138  HG3 ALY A   7      10.410   8.675 -10.915  1.00 11.40           H  
HETATM  139  HG2 ALY A   7       9.232   9.572 -11.886  1.00 41.43           H  
HETATM  140  HB3 ALY A   7       7.854   7.859 -11.427  1.00 21.14           H  
HETATM  141  HB2 ALY A   7       8.721   7.043 -12.721  1.00 23.04           H  
HETATM  142  HA  ALY A   7      10.229   6.637 -10.328  1.00 31.35           H  
HETATM  143  H   ALY A   7       8.585   4.468 -11.455  1.00 41.43           H  
ATOM    144  N   THR A   8       8.479   7.106  -8.569  1.00 22.11           N  
ATOM    145  CA  THR A   8       7.605   7.121  -7.402  1.00 25.22           C  
ATOM    146  C   THR A   8       6.797   8.411  -7.337  1.00 43.01           C  
ATOM    147  O   THR A   8       6.867   9.245  -8.241  1.00 74.23           O  
ATOM    148  CB  THR A   8       8.408   6.965  -6.097  1.00  3.42           C  
ATOM    149  OG1 THR A   8       9.765   6.616  -6.394  1.00 13.10           O  
ATOM    150  CG2 THR A   8       7.789   5.901  -5.205  1.00 53.44           C  
ATOM    151  H   THR A   8       9.245   7.716  -8.600  1.00 64.02           H  
ATOM    152  HA  THR A   8       6.926   6.285  -7.484  1.00 21.05           H  
ATOM    153  HB  THR A   8       8.394   7.908  -5.569  1.00 41.31           H  
ATOM    154  HG1 THR A   8      10.167   6.208  -5.623  1.00 73.43           H  
ATOM    155 HG21 THR A   8       6.751   6.141  -5.024  1.00 13.24           H  
ATOM    156 HG22 THR A   8       7.857   4.939  -5.692  1.00 15.33           H  
ATOM    157 HG23 THR A   8       8.319   5.866  -4.264  1.00 33.42           H  
ATOM    158  N   TRP A   9       6.030   8.570  -6.265  1.00 71.44           N  
ATOM    159  CA  TRP A   9       5.208   9.761  -6.083  1.00 31.23           C  
ATOM    160  C   TRP A   9       4.447   9.701  -4.764  1.00 71.24           C  
ATOM    161  O   TRP A   9       4.222  10.725  -4.118  1.00 51.54           O  
ATOM    162  CB  TRP A   9       4.226   9.911  -7.245  1.00 74.52           C  
ATOM    163  CG  TRP A   9       3.579   8.620  -7.646  1.00 41.23           C  
ATOM    164  CD1 TRP A   9       2.606   7.945  -6.965  1.00 54.12           C  
ATOM    165  CD2 TRP A   9       3.860   7.847  -8.818  1.00 40.14           C  
ATOM    166  NE1 TRP A   9       2.265   6.799  -7.645  1.00 15.22           N  
ATOM    167  CE2 TRP A   9       3.020   6.717  -8.785  1.00 51.12           C  
ATOM    168  CE3 TRP A   9       4.739   8.001  -9.894  1.00 43.43           C  
ATOM    169  CZ2 TRP A   9       3.035   5.749  -9.784  1.00 22.35           C  
ATOM    170  CZ3 TRP A   9       4.753   7.039 -10.886  1.00 42.10           C  
ATOM    171  CH2 TRP A   9       3.905   5.925 -10.826  1.00 10.22           C  
ATOM    172  H   TRP A   9       6.016   7.870  -5.578  1.00  1.32           H  
ATOM    173  HA  TRP A   9       5.867  10.618  -6.066  1.00 62.41           H  
ATOM    174  HB2 TRP A   9       3.445  10.601  -6.963  1.00 24.01           H  
ATOM    175  HB3 TRP A   9       4.754  10.301  -8.105  1.00 33.42           H  
ATOM    176  HD1 TRP A   9       2.177   8.275  -6.031  1.00 51.34           H  
ATOM    177  HE1 TRP A   9       1.590   6.149  -7.358  1.00 63.54           H  
ATOM    178  HE3 TRP A   9       5.399   8.853  -9.958  1.00 42.14           H  
ATOM    179  HZ2 TRP A   9       2.387   4.884  -9.753  1.00 61.11           H  
ATOM    180  HZ3 TRP A   9       5.425   7.141 -11.725  1.00 54.13           H  
ATOM    181  HH2 TRP A   9       3.949   5.198 -11.623  1.00 52.22           H  
ATOM    182  N   ARG A  10       4.054   8.495  -4.367  1.00 15.41           N  
ATOM    183  CA  ARG A  10       3.317   8.303  -3.123  1.00 63.43           C  
ATOM    184  C   ARG A  10       1.959   8.997  -3.182  1.00 23.11           C  
ATOM    185  O   ARG A  10       1.873  10.224  -3.124  1.00  2.32           O  
ATOM    186  CB  ARG A  10       4.124   8.838  -1.939  1.00 14.11           C  
ATOM    187  CG  ARG A  10       3.579   8.407  -0.587  1.00 21.01           C  
ATOM    188  CD  ARG A  10       2.812   9.532   0.089  1.00 75.32           C  
ATOM    189  NE  ARG A  10       2.486   9.216   1.477  1.00 11.51           N  
ATOM    190  CZ  ARG A  10       2.162  10.132   2.383  1.00 52.11           C  
ATOM    191  NH1 ARG A  10       2.122  11.415   2.049  1.00 42.42           N1+
ATOM    192  NH2 ARG A  10       1.878   9.766   3.626  1.00 54.31           N  
ATOM    193  H   ARG A  10       4.262   7.716  -4.924  1.00 41.14           H  
ATOM    194  HA  ARG A  10       3.160   7.243  -2.992  1.00 40.32           H  
ATOM    195  HB2 ARG A  10       5.141   8.483  -2.022  1.00 61.55           H  
ATOM    196  HB3 ARG A  10       4.122   9.916  -1.976  1.00 54.53           H  
ATOM    197  HG2 ARG A  10       2.915   7.567  -0.727  1.00 34.21           H  
ATOM    198  HG3 ARG A  10       4.404   8.114   0.046  1.00 52.51           H  
ATOM    199  HD2 ARG A  10       3.417  10.426   0.066  1.00 31.33           H  
ATOM    200  HD3 ARG A  10       1.896   9.703  -0.457  1.00 44.53           H  
ATOM    201  HE  ARG A  10       2.509   8.274   1.746  1.00 64.04           H  
ATOM    202 HH11 ARG A  10       2.335  11.693   1.112  1.00 72.41           H  
ATOM    203 HH12 ARG A  10       1.877  12.102   2.733  1.00 35.42           H  
ATOM    204 HH21 ARG A  10       1.907   8.800   3.882  1.00 55.02           H  
ATOM    205 HH22 ARG A  10       1.635  10.456   4.307  1.00  4.01           H  
ATOM    206  N   THR A  11       0.899   8.203  -3.300  1.00 21.04           N  
ATOM    207  CA  THR A  11      -0.454   8.740  -3.369  1.00 13.24           C  
ATOM    208  C   THR A  11      -1.249   8.392  -2.115  1.00 61.00           C  
ATOM    209  O   THR A  11      -2.007   9.215  -1.602  1.00 23.33           O  
ATOM    210  CB  THR A  11      -1.207   8.210  -4.604  1.00 55.54           C  
ATOM    211  OG1 THR A  11      -2.593   8.557  -4.519  1.00 10.33           O  
ATOM    212  CG2 THR A  11      -1.063   6.700  -4.718  1.00 25.31           C  
ATOM    213  H   THR A  11       1.032   7.234  -3.342  1.00 10.32           H  
ATOM    214  HA  THR A  11      -0.382   9.816  -3.451  1.00 21.34           H  
ATOM    215  HB  THR A  11      -0.783   8.665  -5.488  1.00 24.15           H  
ATOM    216  HG1 THR A  11      -3.085   8.083  -5.194  1.00 70.41           H  
ATOM    217 HG21 THR A  11      -1.573   6.356  -5.605  1.00 72.33           H  
ATOM    218 HG22 THR A  11      -0.017   6.441  -4.781  1.00 52.25           H  
ATOM    219 HG23 THR A  11      -1.498   6.231  -3.848  1.00 65.01           H  
HETATM  220  OH  ALY A  12      -5.324   1.379   0.820  1.00 21.22           O  
HETATM  221  CH  ALY A  12      -6.378   2.101   0.799  1.00 50.10           C  
HETATM  222  CH3 ALY A  12      -7.637   1.745   0.047  1.00  3.33           C  
HETATM  223  NZ  ALY A  12      -6.403   3.284   1.498  1.00 74.43           N  
HETATM  224  CE  ALY A  12      -5.295   4.270   1.360  1.00 51.13           C  
HETATM  225  CD  ALY A  12      -4.829   4.403  -0.082  1.00 60.33           C  
HETATM  226  CG  ALY A  12      -4.140   5.739  -0.321  1.00 20.32           C  
HETATM  227  CB  ALY A  12      -2.697   5.544  -0.771  1.00 13.54           C  
HETATM  228  CA  ALY A  12      -1.768   6.711  -0.433  1.00 43.22           C  
HETATM  229  N   ALY A  12      -1.070   7.169  -1.627  1.00  1.51           N  
HETATM  230  C   ALY A  12      -0.786   6.300   0.656  1.00 42.35           C  
HETATM  231  O   ALY A  12       0.416   6.540   0.544  1.00 11.43           O  
HETATM  232 HH31 ALY A  12      -7.582   2.144  -0.966  1.00 34.41           H  
HETATM  233 HH32 ALY A  12      -7.741   0.660   0.004  1.00 73.43           H  
HETATM  234 HH33 ALY A  12      -8.500   2.172   0.558  1.00 22.22           H  
HETATM  235  HZ  ALY A  12      -6.474   2.990   2.462  1.00 64.15           H  
HETATM  236  HE3 ALY A  12      -5.641   5.239   1.721  1.00 55.21           H  
HETATM  237  HE2 ALY A  12      -4.462   3.951   1.984  1.00 21.24           H  
HETATM  238  HD3 ALY A  12      -4.137   3.592  -0.306  1.00 53.23           H  
HETATM  239  HD2 ALY A  12      -5.690   4.315  -0.744  1.00  3.15           H  
HETATM  240  HG3 ALY A  12      -4.687   6.289  -1.084  1.00 42.11           H  
HETATM  241  HG2 ALY A  12      -4.157   6.317   0.604  1.00 60.11           H  
HETATM  242  HB3 ALY A  12      -2.321   4.633  -0.305  1.00 53.55           H  
HETATM  243  HB2 ALY A  12      -2.703   5.382  -1.849  1.00 52.02           H  
HETATM  244  HA  ALY A  12      -2.370   7.535  -0.047  1.00 13.31           H  
HETATM  245  H   ALY A  12      -0.432   6.541  -2.096  1.00 41.54           H  
ATOM    246  N   GLN A  13      -1.306   5.680   1.711  1.00 43.14           N  
ATOM    247  CA  GLN A  13      -0.473   5.236   2.822  1.00 11.11           C  
ATOM    248  C   GLN A  13      -0.262   3.727   2.775  1.00 14.44           C  
ATOM    249  O   GLN A  13      -0.975   2.969   3.434  1.00 41.43           O  
ATOM    250  CB  GLN A  13      -1.110   5.633   4.155  1.00 72.13           C  
ATOM    251  CG  GLN A  13      -1.465   7.108   4.244  1.00 34.30           C  
ATOM    252  CD  GLN A  13      -1.143   7.705   5.599  1.00 55.41           C  
ATOM    253  OE1 GLN A  13      -2.016   8.248   6.276  1.00 41.13           O  
ATOM    254  NE2 GLN A  13       0.118   7.607   6.004  1.00 22.21           N  
ATOM    255  H   GLN A  13      -2.271   5.518   1.741  1.00 32.23           H  
ATOM    256  HA  GLN A  13       0.486   5.723   2.733  1.00 32.43           H  
ATOM    257  HB2 GLN A  13      -2.014   5.058   4.293  1.00 12.44           H  
ATOM    258  HB3 GLN A  13      -0.420   5.402   4.953  1.00  3.10           H  
ATOM    259  HG2 GLN A  13      -0.909   7.645   3.490  1.00 51.14           H  
ATOM    260  HG3 GLN A  13      -2.523   7.223   4.059  1.00 12.00           H  
ATOM    261 HE21 GLN A  13       0.761   7.163   5.412  1.00 41.22           H  
ATOM    262 HE22 GLN A  13       0.356   7.985   6.876  1.00 22.24           H  
ATOM    263  N   CYS A  14       0.720   3.295   1.992  1.00 74.43           N  
ATOM    264  CA  CYS A  14       1.025   1.875   1.857  1.00 61.11           C  
ATOM    265  C   CYS A  14       1.206   1.226   3.227  1.00 74.43           C  
ATOM    266  O   CYS A  14       1.345   1.915   4.237  1.00 21.50           O  
ATOM    267  CB  CYS A  14       2.289   1.681   1.017  1.00 32.13           C  
ATOM    268  SG  CYS A  14       2.276   0.176  -0.008  1.00 52.11           S  
ATOM    269  H   CYS A  14       1.254   3.948   1.491  1.00 65.14           H  
ATOM    270  HA  CYS A  14       0.195   1.404   1.357  1.00 14.41           H  
ATOM    271  HB2 CYS A  14       2.405   2.528   0.355  1.00 15.41           H  
ATOM    272  HB3 CYS A  14       3.144   1.625   1.674  1.00  0.01           H  
HETATM  273  N   NH2 A  15       1.215  -0.060   3.326  1.00  0.00           N  
HETATM  274  HN1 NH2 A  15       2.003  -0.581   2.933  1.00  0.00           H  
TER     275      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0       1.490   0.957  -2.260  1.00 42.20           C  
HETATM    2  O   ACE A   0       0.290   0.930  -2.533  1.00 12.32           O  
HETATM    3  CH3 ACE A   0       2.071   0.004  -1.235  1.00 12.45           C  
HETATM    4  H1  ACE A   0       3.065  -0.236  -1.614  1.00 12.45           H  
HETATM    5  H2  ACE A   0       1.240  -0.699  -1.179  1.00 12.45           H  
ATOM      6  N   TRP A   1       2.342   1.803  -2.829  1.00 30.03           N  
ATOM      7  CA  TRP A   1       1.905   2.771  -3.828  1.00 73.11           C  
ATOM      8  C   TRP A   1       1.985   2.178  -5.231  1.00 52.10           C  
ATOM      9  O   TRP A   1       2.198   0.977  -5.397  1.00 21.51           O  
ATOM     10  CB  TRP A   1       2.756   4.039  -3.747  1.00  0.05           C  
ATOM     11  CG  TRP A   1       2.985   4.513  -2.344  1.00 43.43           C  
ATOM     12  CD1 TRP A   1       2.037   4.714  -1.382  1.00 51.24           C  
ATOM     13  CD2 TRP A   1       4.242   4.846  -1.746  1.00 20.13           C  
ATOM     14  NE1 TRP A   1       2.629   5.152  -0.223  1.00 21.13           N  
ATOM     15  CE2 TRP A   1       3.981   5.240  -0.419  1.00 44.20           C  
ATOM     16  CE3 TRP A   1       5.564   4.847  -2.202  1.00 55.03           C  
ATOM     17  CZ2 TRP A   1       4.993   5.633   0.454  1.00 24.45           C  
ATOM     18  CZ3 TRP A   1       6.566   5.238  -1.334  1.00 51.41           C  
ATOM     19  CH2 TRP A   1       6.278   5.625  -0.020  1.00 34.22           C  
ATOM     20  H   TRP A   1       3.287   1.777  -2.569  1.00 25.21           H  
ATOM     21  HA  TRP A   1       0.876   3.025  -3.615  1.00 53.51           H  
ATOM     22  HB2 TRP A   1       3.720   3.847  -4.196  1.00 65.12           H  
ATOM     23  HB3 TRP A   1       2.262   4.831  -4.290  1.00 71.52           H  
ATOM     24  HD1 TRP A   1       0.979   4.550  -1.527  1.00 64.20           H  
ATOM     25  HE1 TRP A   1       2.159   5.365   0.611  1.00 70.44           H  
ATOM     26  HE3 TRP A   1       5.806   4.552  -3.211  1.00  2.44           H  
ATOM     27  HZ2 TRP A   1       4.787   5.934   1.470  1.00 54.10           H  
ATOM     28  HZ3 TRP A   1       7.593   5.246  -1.669  1.00 23.01           H  
ATOM     29  HH2 TRP A   1       7.092   5.922   0.623  1.00 72.14           H  
ATOM     30  N   LYS A   2       1.814   3.028  -6.239  1.00 24.10           N  
ATOM     31  CA  LYS A   2       1.869   2.589  -7.628  1.00 50.50           C  
ATOM     32  C   LYS A   2       3.245   2.858  -8.229  1.00 32.35           C  
ATOM     33  O   LYS A   2       3.924   3.813  -7.851  1.00 54.50           O  
ATOM     34  CB  LYS A   2       0.792   3.299  -8.451  1.00 32.41           C  
ATOM     35  CG  LYS A   2       0.717   2.824  -9.892  1.00  4.13           C  
ATOM     36  CD  LYS A   2      -0.711   2.497 -10.297  1.00 41.14           C  
ATOM     37  CE  LYS A   2      -0.751   1.510 -11.453  1.00 52.24           C  
ATOM     38  NZ  LYS A   2      -1.596   2.006 -12.576  1.00 64.30           N1+
ATOM     39  H   LYS A   2       1.647   3.975  -6.042  1.00 31.45           H  
ATOM     40  HA  LYS A   2       1.682   1.526  -7.647  1.00 64.25           H  
ATOM     41  HB2 LYS A   2      -0.168   3.131  -7.987  1.00 74.02           H  
ATOM     42  HB3 LYS A   2       1.000   4.359  -8.455  1.00 22.02           H  
ATOM     43  HG2 LYS A   2       1.094   3.602 -10.538  1.00 54.20           H  
ATOM     44  HG3 LYS A   2       1.324   1.937 -10.001  1.00  2.54           H  
ATOM     45  HD2 LYS A   2      -1.226   2.065  -9.452  1.00 12.42           H  
ATOM     46  HD3 LYS A   2      -1.209   3.409 -10.595  1.00  2.21           H  
ATOM     47  HE2 LYS A   2       0.255   1.357 -11.813  1.00 65.25           H  
ATOM     48  HE3 LYS A   2      -1.153   0.574 -11.097  1.00 22.44           H  
ATOM     49  HZ1 LYS A   2      -1.943   1.205 -13.142  1.00 34.30           H  
ATOM     50  HZ2 LYS A   2      -2.412   2.533 -12.203  1.00 33.51           H  
ATOM     51  HZ3 LYS A   2      -1.041   2.636 -13.190  1.00  4.21           H  
ATOM     52  N   THR A   3       3.650   2.011  -9.170  1.00 41.33           N  
ATOM     53  CA  THR A   3       4.944   2.158  -9.824  1.00 30.24           C  
ATOM     54  C   THR A   3       4.801   2.117 -11.342  1.00 65.04           C  
ATOM     55  O   THR A   3       4.282   1.149 -11.900  1.00 55.11           O  
ATOM     56  CB  THR A   3       5.926   1.056  -9.383  1.00  4.10           C  
ATOM     57  OG1 THR A   3       5.912   0.931  -7.957  1.00 12.45           O  
ATOM     58  CG2 THR A   3       7.337   1.365  -9.858  1.00 64.14           C  
ATOM     59  H   THR A   3       3.064   1.270  -9.429  1.00 11.12           H  
ATOM     60  HA  THR A   3       5.356   3.114  -9.537  1.00 13.54           H  
ATOM     61  HB  THR A   3       5.612   0.118  -9.821  1.00 10.43           H  
ATOM     62  HG1 THR A   3       6.122   1.780  -7.559  1.00 13.01           H  
ATOM     63 HG21 THR A   3       7.677   2.283  -9.402  1.00  5.23           H  
ATOM     64 HG22 THR A   3       7.997   0.557  -9.577  1.00 45.11           H  
ATOM     65 HG23 THR A   3       7.340   1.475 -10.932  1.00 12.53           H  
ATOM     66  N   ILE A   4       5.264   3.172 -12.004  1.00 32.41           N  
ATOM     67  CA  ILE A   4       5.188   3.254 -13.456  1.00 71.33           C  
ATOM     68  C   ILE A   4       6.400   3.981 -14.030  1.00 71.42           C  
ATOM     69  O   ILE A   4       6.733   5.086 -13.601  1.00 52.21           O  
ATOM     70  CB  ILE A   4       3.907   3.977 -13.914  1.00 74.15           C  
ATOM     71  CG1 ILE A   4       2.682   3.378 -13.220  1.00 62.12           C  
ATOM     72  CG2 ILE A   4       3.760   3.889 -15.426  1.00 30.41           C  
ATOM     73  CD1 ILE A   4       1.391   4.096 -13.544  1.00 11.41           C  
ATOM     74  H   ILE A   4       5.666   3.911 -11.503  1.00 60.41           H  
ATOM     75  HA  ILE A   4       5.169   2.247 -13.847  1.00 35.15           H  
ATOM     76  HB  ILE A   4       3.992   5.018 -13.643  1.00 11.12           H  
ATOM     77 HG12 ILE A   4       2.573   2.348 -13.521  1.00 10.41           H  
ATOM     78 HG13 ILE A   4       2.827   3.422 -12.149  1.00  3.44           H  
ATOM     79 HG21 ILE A   4       2.930   3.244 -15.671  1.00 12.44           H  
ATOM     80 HG22 ILE A   4       3.580   4.875 -15.827  1.00 21.33           H  
ATOM     81 HG23 ILE A   4       4.667   3.487 -15.853  1.00 33.12           H  
ATOM     82 HD11 ILE A   4       1.613   5.017 -14.061  1.00 30.43           H  
ATOM     83 HD12 ILE A   4       0.779   3.468 -14.174  1.00 73.50           H  
ATOM     84 HD13 ILE A   4       0.861   4.315 -12.629  1.00 33.45           H  
HETATM   85  OH  ALY A   5       5.379   8.176 -14.159  1.00 71.41           O  
HETATM   86  CH  ALY A   5       4.898   8.851 -15.130  1.00 73.10           C  
HETATM   87  CH3 ALY A   5       4.265  10.214 -14.988  1.00 54.04           C  
HETATM   88  NZ  ALY A   5       4.942   8.332 -16.404  1.00 74.31           N  
HETATM   89  CE  ALY A   5       5.056   6.863 -16.621  1.00 73.32           C  
HETATM   90  CD  ALY A   5       6.137   6.520 -17.635  1.00  4.00           C  
HETATM   91  CG  ALY A   5       6.755   5.160 -17.348  1.00 51.03           C  
HETATM   92  CB  ALY A   5       7.868   5.265 -16.312  1.00  4.03           C  
HETATM   93  CA  ALY A   5       8.228   3.941 -15.637  1.00 22.15           C  
HETATM   94  N   ALY A   5       7.054   3.355 -15.002  1.00 52.44           N  
HETATM   95  C   ALY A   5       9.350   4.155 -14.629  1.00 64.41           C  
HETATM   96  O   ALY A   5      10.099   5.127 -14.716  1.00 22.13           O  
HETATM   97 HH31 ALY A   5       3.950  10.363 -13.956  1.00 12.20           H  
HETATM   98 HH32 ALY A   5       4.991  10.981 -15.261  1.00  3.25           H  
HETATM   99 HH33 ALY A   5       3.399  10.283 -15.646  1.00 13.45           H  
HETATM  100  HZ  ALY A   5       5.736   8.796 -16.821  1.00 54.44           H  
HETATM  101  HE3 ALY A   5       5.286   6.385 -15.668  1.00 54.00           H  
HETATM  102  HE2 ALY A   5       4.097   6.485 -16.969  1.00  3.04           H  
HETATM  103  HD3 ALY A   5       5.699   6.518 -18.633  1.00 13.45           H  
HETATM  104  HD2 ALY A   5       6.913   7.287 -17.601  1.00 23.23           H  
HETATM  105  HG3 ALY A   5       5.980   4.489 -16.981  1.00 54.32           H  
HETATM  106  HG2 ALY A   5       7.159   4.750 -18.275  1.00 10.22           H  
HETATM  107  HB3 ALY A   5       8.749   5.673 -16.809  1.00 14.54           H  
HETATM  108  HB2 ALY A   5       7.555   5.986 -15.557  1.00 41.34           H  
HETATM  109  HA  ALY A   5       8.592   3.249 -16.399  1.00 11.43           H  
HETATM  110  H   ALY A   5       6.729   2.449 -15.309  1.00 44.30           H  
ATOM    111  N   GLY A   6       9.460   3.241 -13.670  1.00 64.00           N  
ATOM    112  CA  GLY A   6      10.494   3.348 -12.658  1.00 32.22           C  
ATOM    113  C   GLY A   6      10.504   4.704 -11.981  1.00 52.31           C  
ATOM    114  O   GLY A   6      11.528   5.387 -11.959  1.00 62.33           O  
ATOM    115  H   GLY A   6       8.834   2.487 -13.651  1.00  1.04           H  
ATOM    116  HA2 GLY A   6      10.332   2.585 -11.911  1.00 34.20           H  
ATOM    117  HA3 GLY A   6      11.455   3.184 -13.123  1.00 74.33           H  
HETATM  118  OH  ALY A   7      13.312   9.977 -14.889  1.00 24.43           O  
HETATM  119  CH  ALY A   7      12.371   9.842 -15.743  1.00 45.23           C  
HETATM  120  CH3 ALY A   7      12.440  10.331 -17.169  1.00 32.54           C  
HETATM  121  NZ  ALY A   7      11.204   9.215 -15.371  1.00 71.34           N  
HETATM  122  CE  ALY A   7      10.547   9.542 -14.076  1.00 32.52           C  
HETATM  123  CD  ALY A   7      10.717   8.428 -13.055  1.00 55.42           C  
HETATM  124  CG  ALY A   7       9.792   8.622 -11.862  1.00  5.32           C  
HETATM  125  CB  ALY A   7       8.808   7.468 -11.731  1.00 23.04           C  
HETATM  126  CA  ALY A   7       9.239   6.379 -10.747  1.00 23.31           C  
HETATM  127  N   ALY A   7       9.361   5.096 -11.427  1.00 32.41           N  
HETATM  128  C   ALY A   7       8.252   6.298  -9.590  1.00 65.54           C  
HETATM  129  O   ALY A   7       7.305   5.512  -9.621  1.00 20.35           O  
HETATM  130 HH31 ALY A   7      13.483  10.443 -17.466  1.00 34.34           H  
HETATM  131 HH32 ALY A   7      11.952   9.608 -17.824  1.00 11.41           H  
HETATM  132 HH33 ALY A   7      11.935  11.292 -17.249  1.00 34.33           H  
HETATM  133  HZ  ALY A   7      11.447   8.234 -15.388  1.00 53.22           H  
HETATM  134  HE3 ALY A   7      10.980  10.463 -13.686  1.00 24.44           H  
HETATM  135  HE2 ALY A   7       9.486   9.713 -14.255  1.00 11.31           H  
HETATM  136  HD3 ALY A   7      10.498   7.473 -13.533  1.00 12.11           H  
HETATM  137  HD2 ALY A   7      11.753   8.413 -12.713  1.00 64.01           H  
HETATM  138  HG3 ALY A   7      10.392   8.693 -10.956  1.00 11.40           H  
HETATM  139  HG2 ALY A   7       9.243   9.557 -11.989  1.00 41.43           H  
HETATM  140  HB3 ALY A   7       7.847   7.881 -11.420  1.00 21.14           H  
HETATM  141  HB2 ALY A   7       8.671   7.031 -12.720  1.00 23.04           H  
HETATM  142  HA  ALY A   7      10.214   6.648 -10.336  1.00 31.35           H  
HETATM  143  H   ALY A   7       8.556   4.488 -11.479  1.00 41.43           H  
ATOM    144  N   THR A   8       8.479   7.116  -8.568  1.00 22.11           N  
ATOM    145  CA  THR A   8       7.611   7.137  -7.398  1.00 25.22           C  
ATOM    146  C   THR A   8       6.803   8.429  -7.335  1.00 43.01           C  
ATOM    147  O   THR A   8       6.879   9.264  -8.236  1.00 74.23           O  
ATOM    148  CB  THR A   8       8.418   6.986  -6.095  1.00  3.42           C  
ATOM    149  OG1 THR A   8       9.780   6.663  -6.397  1.00 13.10           O  
ATOM    150  CG2 THR A   8       7.820   5.904  -5.209  1.00 53.44           C  
ATOM    151  H   THR A   8       9.250   7.720  -8.602  1.00 64.02           H  
ATOM    152  HA  THR A   8       6.930   6.301  -7.473  1.00 21.05           H  
ATOM    153  HB  THR A   8       8.389   7.925  -5.560  1.00 41.31           H  
ATOM    154  HG1 THR A   8      10.328   6.833  -5.628  1.00 73.43           H  
ATOM    155 HG21 THR A   8       8.284   4.955  -5.437  1.00 13.24           H  
ATOM    156 HG22 THR A   8       7.993   6.150  -4.173  1.00 15.33           H  
ATOM    157 HG23 THR A   8       6.758   5.837  -5.391  1.00 33.42           H  
ATOM    158  N   TRP A   9       6.031   8.587  -6.266  1.00 71.44           N  
ATOM    159  CA  TRP A   9       5.209   9.779  -6.086  1.00 31.23           C  
ATOM    160  C   TRP A   9       4.443   9.718  -4.769  1.00 71.24           C  
ATOM    161  O   TRP A   9       4.217  10.742  -4.124  1.00 51.54           O  
ATOM    162  CB  TRP A   9       4.232   9.931  -7.253  1.00 74.52           C  
ATOM    163  CG  TRP A   9       3.585   8.641  -7.658  1.00 41.23           C  
ATOM    164  CD1 TRP A   9       2.607   7.967  -6.983  1.00 54.12           C  
ATOM    165  CD2 TRP A   9       3.872   7.869  -8.829  1.00 40.14           C  
ATOM    166  NE1 TRP A   9       2.268   6.823  -7.664  1.00 15.22           N  
ATOM    167  CE2 TRP A   9       3.029   6.740  -8.800  1.00 51.12           C  
ATOM    168  CE3 TRP A   9       4.756   8.021  -9.900  1.00 43.43           C  
ATOM    169  CZ2 TRP A   9       3.048   5.771  -9.800  1.00 22.35           C  
ATOM    170  CZ3 TRP A   9       4.775   7.058 -10.891  1.00 42.10           C  
ATOM    171  CH2 TRP A   9       3.924   5.946 -10.837  1.00 10.22           C  
ATOM    172  H   TRP A   9       6.012   7.885  -5.581  1.00  1.32           H  
ATOM    173  HA  TRP A   9       5.869  10.634  -6.066  1.00 62.41           H  
ATOM    174  HB2 TRP A   9       3.452  10.622  -6.973  1.00 24.01           H  
ATOM    175  HB3 TRP A   9       4.764  10.320  -8.109  1.00 33.42           H  
ATOM    176  HD1 TRP A   9       2.174   8.297  -6.051  1.00 51.34           H  
ATOM    177  HE1 TRP A   9       1.590   6.174  -7.382  1.00 63.54           H  
ATOM    178  HE3 TRP A   9       5.419   8.872  -9.959  1.00 42.14           H  
ATOM    179  HZ2 TRP A   9       2.399   4.909  -9.773  1.00 61.11           H  
ATOM    180  HZ3 TRP A   9       5.452   7.160 -11.727  1.00 54.13           H  
ATOM    181  HH2 TRP A   9       3.972   5.220 -11.633  1.00 52.22           H  
ATOM    182  N   ARG A  10       4.045   8.512  -4.377  1.00 15.41           N  
ATOM    183  CA  ARG A  10       3.303   8.319  -3.137  1.00 63.43           C  
ATOM    184  C   ARG A  10       1.946   9.015  -3.201  1.00 23.11           C  
ATOM    185  O   ARG A  10       1.863  10.243  -3.146  1.00  2.32           O  
ATOM    186  CB  ARG A  10       4.106   8.851  -1.948  1.00 14.11           C  
ATOM    187  CG  ARG A  10       3.557   8.417  -0.599  1.00 21.01           C  
ATOM    188  CD  ARG A  10       2.787   9.541   0.077  1.00 75.32           C  
ATOM    189  NE  ARG A  10       3.652  10.665   0.424  1.00 11.51           N  
ATOM    190  CZ  ARG A  10       4.524  10.639   1.427  1.00 52.11           C  
ATOM    191  NH1 ARG A  10       4.645   9.552   2.176  1.00 42.42           N1+
ATOM    192  NH2 ARG A  10       5.276  11.702   1.681  1.00 54.31           N  
ATOM    193  H   ARG A  10       4.255   7.734  -4.934  1.00 41.14           H  
ATOM    194  HA  ARG A  10       3.144   7.259  -3.006  1.00 40.32           H  
ATOM    195  HB2 ARG A  10       5.123   8.498  -2.029  1.00 61.55           H  
ATOM    196  HB3 ARG A  10       4.104   9.930  -1.983  1.00 54.53           H  
ATOM    197  HG2 ARG A  10       2.893   7.577  -0.745  1.00 34.21           H  
ATOM    198  HG3 ARG A  10       4.379   8.123   0.036  1.00 52.51           H  
ATOM    199  HD2 ARG A  10       2.016   9.887  -0.595  1.00 31.33           H  
ATOM    200  HD3 ARG A  10       2.333   9.156   0.978  1.00 44.53           H  
ATOM    201  HE  ARG A  10       3.578  11.479  -0.117  1.00 64.04           H  
ATOM    202 HH11 ARG A  10       4.081   8.750   1.986  1.00 72.41           H  
ATOM    203 HH12 ARG A  10       5.303   9.535   2.929  1.00 35.42           H  
ATOM    204 HH21 ARG A  10       5.187  12.524   1.118  1.00 55.02           H  
ATOM    205 HH22 ARG A  10       5.931  11.682   2.435  1.00  4.01           H  
ATOM    206  N   THR A  11       0.885   8.223  -3.318  1.00 21.04           N  
ATOM    207  CA  THR A  11      -0.467   8.763  -3.393  1.00 13.24           C  
ATOM    208  C   THR A  11      -1.264   8.420  -2.140  1.00 61.00           C  
ATOM    209  O   THR A  11      -2.022   9.245  -1.629  1.00 23.33           O  
ATOM    210  CB  THR A  11      -1.218   8.229  -4.627  1.00 55.54           C  
ATOM    211  OG1 THR A  11      -2.605   8.578  -4.545  1.00 10.33           O  
ATOM    212  CG2 THR A  11      -1.076   6.719  -4.737  1.00 25.31           C  
ATOM    213  H   THR A  11       1.017   7.253  -3.358  1.00 10.32           H  
ATOM    214  HA  THR A  11      -0.393   9.837  -3.479  1.00 21.34           H  
ATOM    215  HB  THR A  11      -0.792   8.682  -5.512  1.00 24.15           H  
ATOM    216  HG1 THR A  11      -2.700   9.530  -4.626  1.00 70.41           H  
ATOM    217 HG21 THR A  11      -1.585   6.372  -5.624  1.00 72.33           H  
ATOM    218 HG22 THR A  11      -0.028   6.460  -4.799  1.00 52.25           H  
ATOM    219 HG23 THR A  11      -1.511   6.252  -3.866  1.00 65.01           H  
HETATM  220  OH  ALY A  12      -8.723   8.964  -0.990  1.00 21.22           O  
HETATM  221  CH  ALY A  12      -8.199   8.004  -1.649  1.00 50.10           C  
HETATM  222  CH3 ALY A  12      -8.593   7.622  -3.055  1.00  3.33           C  
HETATM  223  NZ  ALY A  12      -7.203   7.251  -1.072  1.00 74.43           N  
HETATM  224  CE  ALY A  12      -5.774   7.493  -1.411  1.00 51.13           C  
HETATM  225  CD  ALY A  12      -5.015   6.193  -1.635  1.00 60.33           C  
HETATM  226  CG  ALY A  12      -4.184   5.820  -0.416  1.00 20.32           C  
HETATM  227  CB  ALY A  12      -2.728   5.582  -0.791  1.00 13.54           C  
HETATM  228  CA  ALY A  12      -1.792   6.744  -0.453  1.00 43.22           C  
HETATM  229  N   ALY A  12      -1.089   7.198  -1.647  1.00  1.51           N  
HETATM  230  C   ALY A  12      -0.812   6.328   0.637  1.00 42.35           C  
HETATM  231  O   ALY A  12       0.391   6.562   0.524  1.00 11.43           O  
HETATM  232 HH31 ALY A  12      -9.128   6.671  -3.037  1.00 34.41           H  
HETATM  233 HH32 ALY A  12      -9.241   8.394  -3.473  1.00 73.43           H  
HETATM  234 HH33 ALY A  12      -7.700   7.524  -3.670  1.00 22.22           H  
HETATM  235  HZ  ALY A  12      -7.452   6.303  -1.315  1.00 64.15           H  
HETATM  236  HE3 ALY A  12      -5.727   8.102  -2.315  1.00 55.21           H  
HETATM  237  HE2 ALY A  12      -5.310   8.051  -0.600  1.00 21.24           H  
HETATM  238  HD3 ALY A  12      -5.730   5.398  -1.846  1.00 53.23           H  
HETATM  239  HD2 ALY A  12      -4.361   6.308  -2.500  1.00  3.15           H  
HETATM  240  HG3 ALY A  12      -4.244   6.626   0.315  1.00 42.11           H  
HETATM  241  HG2 ALY A  12      -4.598   4.915   0.032  1.00 60.11           H  
HETATM  242  HB3 ALY A  12      -2.391   4.683  -0.275  1.00 53.55           H  
HETATM  243  HB2 ALY A  12      -2.686   5.380  -1.861  1.00 52.02           H  
HETATM  244  HA  ALY A  12      -2.388   7.572  -0.068  1.00 13.31           H  
HETATM  245  H   ALY A  12      -0.453   6.567  -2.114  1.00 41.54           H  
ATOM    246  N   GLN A  13      -1.336   5.711   1.690  1.00 43.14           N  
ATOM    247  CA  GLN A  13      -0.507   5.262   2.802  1.00 11.11           C  
ATOM    248  C   GLN A  13      -0.306   3.751   2.758  1.00 14.44           C  
ATOM    249  O   GLN A  13      -1.034   2.999   3.406  1.00 41.43           O  
ATOM    250  CB  GLN A  13      -1.142   5.665   4.134  1.00 72.13           C  
ATOM    251  CG  GLN A  13      -1.417   7.155   4.251  1.00 34.30           C  
ATOM    252  CD  GLN A  13      -0.388   7.874   5.102  1.00 55.41           C  
ATOM    253  OE1 GLN A  13      -0.129   7.490   6.243  1.00 41.13           O  
ATOM    254  NE2 GLN A  13       0.208   8.925   4.549  1.00 22.21           N  
ATOM    255  H   GLN A  13      -2.302   5.554   1.721  1.00 32.23           H  
ATOM    256  HA  GLN A  13       0.456   5.743   2.713  1.00 32.43           H  
ATOM    257  HB2 GLN A  13      -2.077   5.138   4.248  1.00 12.44           H  
ATOM    258  HB3 GLN A  13      -0.477   5.381   4.937  1.00  3.10           H  
ATOM    259  HG2 GLN A  13      -1.409   7.589   3.262  1.00 51.14           H  
ATOM    260  HG3 GLN A  13      -2.391   7.295   4.697  1.00 12.00           H  
ATOM    261 HE21 GLN A  13      -0.049   9.174   3.636  1.00 41.22           H  
ATOM    262 HE22 GLN A  13       0.876   9.409   5.076  1.00 22.24           H  
ATOM    263  N   CYS A  14       0.685   3.313   1.989  1.00 74.43           N  
ATOM    264  CA  CYS A  14       0.981   1.892   1.858  1.00 61.11           C  
ATOM    265  C   CYS A  14       1.137   1.240   3.229  1.00 74.43           C  
ATOM    266  O   CYS A  14       2.164   1.400   3.889  1.00 21.50           O  
ATOM    267  CB  CYS A  14       2.255   1.689   1.036  1.00 32.13           C  
ATOM    268  SG  CYS A  14       2.238   0.194  -0.005  1.00 52.11           S  
ATOM    269  H   CYS A  14       1.230   3.963   1.496  1.00 65.14           H  
ATOM    270  HA  CYS A  14       0.154   1.426   1.343  1.00 14.41           H  
ATOM    271  HB2 CYS A  14       2.394   2.540   0.384  1.00 15.41           H  
ATOM    272  HB3 CYS A  14       3.099   1.614   1.706  1.00  0.01           H  
HETATM  273  N   NH2 A  15       0.182   0.513   3.701  1.00  0.00           N  
HETATM  274  HN1 NH2 A  15      -0.783   0.735   3.442  1.00  0.00           H  
TER     275      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0       1.561   1.008  -2.199  1.00 42.20           C  
HETATM    2  O   ACE A   0       0.354   0.986  -2.441  1.00 12.32           O  
HETATM    3  CH3 ACE A   0       2.162   0.067  -1.175  1.00 12.45           C  
HETATM    4  H1  ACE A   0       3.170  -0.129  -1.538  1.00 12.45           H  
HETATM    5  H2  ACE A   0       1.360  -0.672  -1.142  1.00 12.45           H  
ATOM      6  N   TRP A   1       2.404   1.840  -2.802  1.00 30.03           N  
ATOM      7  CA  TRP A   1       1.948   2.795  -3.806  1.00 73.11           C  
ATOM      8  C   TRP A   1       2.027   2.194  -5.204  1.00 52.10           C  
ATOM      9  O   TRP A   1       2.253   0.994  -5.364  1.00 21.51           O  
ATOM     10  CB  TRP A   1       2.786   4.073  -3.738  1.00  0.05           C  
ATOM     11  CG  TRP A   1       3.021   4.558  -2.340  1.00 43.43           C  
ATOM     12  CD1 TRP A   1       2.078   4.752  -1.371  1.00 51.24           C  
ATOM     13  CD2 TRP A   1       4.278   4.910  -1.755  1.00 20.13           C  
ATOM     14  NE1 TRP A   1       2.675   5.204  -0.218  1.00 21.13           N  
ATOM     15  CE2 TRP A   1       4.024   5.309  -0.428  1.00 44.20           C  
ATOM     16  CE3 TRP A   1       5.595   4.926  -2.222  1.00 55.03           C  
ATOM     17  CZ2 TRP A   1       5.039   5.719   0.433  1.00 24.45           C  
ATOM     18  CZ3 TRP A   1       6.601   5.333  -1.366  1.00 51.41           C  
ATOM     19  CH2 TRP A   1       6.319   5.724  -0.051  1.00 34.22           C  
ATOM     20  H   TRP A   1       3.355   1.810  -2.566  1.00 25.21           H  
ATOM     21  HA  TRP A   1       0.919   3.037  -3.587  1.00 53.51           H  
ATOM     22  HB2 TRP A   1       3.748   3.891  -4.194  1.00 65.12           H  
ATOM     23  HB3 TRP A   1       2.277   4.856  -4.282  1.00 71.52           H  
ATOM     24  HD1 TRP A   1       1.022   4.574  -1.505  1.00 64.20           H  
ATOM     25  HE1 TRP A   1       2.209   5.416   0.618  1.00 70.44           H  
ATOM     26  HE3 TRP A   1       5.834   4.628  -3.233  1.00  2.44           H  
ATOM     27  HZ2 TRP A   1       4.837   6.022   1.450  1.00 54.10           H  
ATOM     28  HZ3 TRP A   1       7.625   5.352  -1.709  1.00 23.01           H  
ATOM     29  HH2 TRP A   1       7.135   6.035   0.583  1.00 72.14           H  
ATOM     30  N   LYS A   2       1.838   3.034  -6.215  1.00 24.10           N  
ATOM     31  CA  LYS A   2       1.889   2.587  -7.603  1.00 50.50           C  
ATOM     32  C   LYS A   2       3.262   2.852  -8.210  1.00 32.35           C  
ATOM     33  O   LYS A   2       3.946   3.806  -7.836  1.00 54.50           O  
ATOM     34  CB  LYS A   2       0.810   3.291  -8.427  1.00 32.41           C  
ATOM     35  CG  LYS A   2       0.748   2.827  -9.873  1.00  4.13           C  
ATOM     36  CD  LYS A   2      -0.422   3.456 -10.610  1.00 41.14           C  
ATOM     37  CE  LYS A   2      -0.862   2.600 -11.788  1.00 52.24           C  
ATOM     38  NZ  LYS A   2      -2.171   1.938 -11.535  1.00 64.30           N1+
ATOM     39  H   LYS A   2       1.662   3.980  -6.025  1.00 31.45           H  
ATOM     40  HA  LYS A   2       1.702   1.524  -7.615  1.00 64.25           H  
ATOM     41  HB2 LYS A   2      -0.152   3.109  -7.971  1.00 74.02           H  
ATOM     42  HB3 LYS A   2       1.006   4.354  -8.421  1.00 22.02           H  
ATOM     43  HG2 LYS A   2       1.665   3.106 -10.370  1.00 54.20           H  
ATOM     44  HG3 LYS A   2       0.639   1.752  -9.891  1.00  2.54           H  
ATOM     45  HD2 LYS A   2      -1.252   3.562  -9.928  1.00 12.42           H  
ATOM     46  HD3 LYS A   2      -0.126   4.430 -10.975  1.00  2.21           H  
ATOM     47  HE2 LYS A   2      -0.950   3.229 -12.661  1.00 65.25           H  
ATOM     48  HE3 LYS A   2      -0.113   1.842 -11.965  1.00 22.44           H  
ATOM     49  HZ1 LYS A   2      -2.943   2.506 -11.938  1.00 34.30           H  
ATOM     50  HZ2 LYS A   2      -2.185   0.993 -11.970  1.00 33.51           H  
ATOM     51  HZ3 LYS A   2      -2.328   1.837 -10.511  1.00  4.21           H  
ATOM     52  N   THR A   3       3.662   2.002  -9.151  1.00 41.33           N  
ATOM     53  CA  THR A   3       4.954   2.146  -9.812  1.00 30.24           C  
ATOM     54  C   THR A   3       4.806   2.094 -11.328  1.00 65.04           C  
ATOM     55  O   THR A   3       4.278   1.126 -11.876  1.00 55.11           O  
ATOM     56  CB  THR A   3       5.937   1.047  -9.366  1.00  4.10           C  
ATOM     57  OG1 THR A   3       5.985   0.983  -7.936  1.00 12.45           O  
ATOM     58  CG2 THR A   3       7.331   1.312  -9.914  1.00 64.14           C  
ATOM     59  H   THR A   3       3.074   1.261  -9.406  1.00 11.12           H  
ATOM     60  HA  THR A   3       5.367   3.103  -9.532  1.00 13.54           H  
ATOM     61  HB  THR A   3       5.590   0.098  -9.749  1.00 10.43           H  
ATOM     62  HG1 THR A   3       5.443   0.253  -7.629  1.00 13.01           H  
ATOM     63 HG21 THR A   3       7.547   2.369  -9.853  1.00  5.23           H  
ATOM     64 HG22 THR A   3       8.057   0.763  -9.334  1.00 45.11           H  
ATOM     65 HG23 THR A   3       7.379   0.994 -10.945  1.00 12.53           H  
ATOM     66  N   ILE A   4       5.274   3.140 -12.000  1.00 32.41           N  
ATOM     67  CA  ILE A   4       5.195   3.212 -13.453  1.00 71.33           C  
ATOM     68  C   ILE A   4       6.402   3.941 -14.033  1.00 71.42           C  
ATOM     69  O   ILE A   4       6.710   5.066 -13.641  1.00 52.21           O  
ATOM     70  CB  ILE A   4       3.910   3.926 -13.911  1.00 74.15           C  
ATOM     71  CG1 ILE A   4       2.686   3.303 -13.236  1.00 62.12           C  
ATOM     72  CG2 ILE A   4       3.778   3.858 -15.426  1.00 30.41           C  
ATOM     73  CD1 ILE A   4       1.385   3.984 -13.598  1.00 11.41           C  
ATOM     74  H   ILE A   4       5.684   3.880 -11.505  1.00 60.41           H  
ATOM     75  HA  ILE A   4       5.179   2.202 -13.836  1.00 35.15           H  
ATOM     76  HB  ILE A   4       3.981   4.964 -13.627  1.00 11.12           H  
ATOM     77 HG12 ILE A   4       2.610   2.268 -13.527  1.00 10.41           H  
ATOM     78 HG13 ILE A   4       2.807   3.364 -12.164  1.00  3.44           H  
ATOM     79 HG21 ILE A   4       3.704   4.858 -15.827  1.00 12.44           H  
ATOM     80 HG22 ILE A   4       4.646   3.367 -15.841  1.00 21.33           H  
ATOM     81 HG23 ILE A   4       2.890   3.299 -15.684  1.00 33.12           H  
ATOM     82 HD11 ILE A   4       0.885   4.307 -12.696  1.00 30.43           H  
ATOM     83 HD12 ILE A   4       1.588   4.841 -14.223  1.00 73.50           H  
ATOM     84 HD13 ILE A   4       0.752   3.291 -14.132  1.00 33.45           H  
HETATM   85  OH  ALY A   5       7.333   8.115 -14.510  1.00 71.41           O  
HETATM   86  CH  ALY A   5       6.186   8.603 -14.784  1.00 73.10           C  
HETATM   87  CH3 ALY A   5       5.422   9.540 -13.881  1.00 54.04           C  
HETATM   88  NZ  ALY A   5       5.577   8.277 -15.974  1.00 74.31           N  
HETATM   89  CE  ALY A   5       5.294   6.856 -16.316  1.00 73.32           C  
HETATM   90  CD  ALY A   5       6.066   6.402 -17.545  1.00  4.00           C  
HETATM   91  CG  ALY A   5       6.740   5.058 -17.310  1.00 51.03           C  
HETATM   92  CB  ALY A   5       7.888   5.181 -16.317  1.00  4.03           C  
HETATM   93  CA  ALY A   5       8.256   3.874 -15.611  1.00 22.15           C  
HETATM   94  N   ALY A   5       7.083   3.290 -14.973  1.00 52.44           N  
HETATM   95  C   ALY A   5       9.368   4.119 -14.601  1.00 64.41           C  
HETATM   96  O   ALY A   5      10.108   5.097 -14.701  1.00 22.13           O  
HETATM   97 HH31 ALY A   5       5.842   9.501 -12.876  1.00 12.20           H  
HETATM   98 HH32 ALY A   5       5.498  10.558 -14.266  1.00  3.25           H  
HETATM   99 HH33 ALY A   5       4.375   9.241 -13.848  1.00 13.45           H  
HETATM  100  HZ  ALY A   5       6.190   8.675 -16.671  1.00 54.44           H  
HETATM  101  HE3 ALY A   5       5.563   6.230 -15.465  1.00 54.00           H  
HETATM  102  HE2 ALY A   5       4.225   6.745 -16.495  1.00  3.04           H  
HETATM  103  HD3 ALY A   5       5.378   6.322 -18.386  1.00 13.45           H  
HETATM  104  HD2 ALY A   5       6.821   7.150 -17.788  1.00 23.23           H  
HETATM  105  HG3 ALY A   5       6.003   4.354 -16.929  1.00 54.32           H  
HETATM  106  HG2 ALY A   5       7.121   4.682 -18.261  1.00 10.22           H  
HETATM  107  HB3 ALY A   5       8.757   5.563 -16.853  1.00 14.54           H  
HETATM  108  HB2 ALY A   5       7.609   5.929 -15.574  1.00 41.34           H  
HETATM  109  HA  ALY A   5       8.631   3.171 -16.357  1.00 11.43           H  
HETATM  110  H   ALY A   5       6.779   2.368 -15.251  1.00 44.30           H  
ATOM    111  N   GLY A   6       9.483   3.224 -13.626  1.00 64.00           N  
ATOM    112  CA  GLY A   6      10.509   3.360 -12.609  1.00 32.22           C  
ATOM    113  C   GLY A   6      10.497   4.728 -11.953  1.00 52.31           C  
ATOM    114  O   GLY A   6      11.521   5.411 -11.913  1.00 62.33           O  
ATOM    115  H   GLY A   6       8.865   2.463 -13.595  1.00  1.04           H  
ATOM    116  HA2 GLY A   6      10.351   2.608 -11.850  1.00 34.20           H  
ATOM    117  HA3 GLY A   6      11.474   3.200 -13.064  1.00 74.33           H  
HETATM  118  OH  ALY A   7      11.310  12.235 -13.880  1.00 24.43           O  
HETATM  119  CH  ALY A   7      10.964  11.471 -14.842  1.00 45.23           C  
HETATM  120  CH3 ALY A   7      10.211  11.933 -16.066  1.00 32.54           C  
HETATM  121  NZ  ALY A   7      11.282  10.134 -14.792  1.00 71.34           N  
HETATM  122  CE  ALY A   7      10.268   9.128 -14.372  1.00 32.52           C  
HETATM  123  CD  ALY A   7      10.698   8.379 -13.119  1.00 55.42           C  
HETATM  124  CG  ALY A   7       9.741   8.636 -11.964  1.00  5.32           C  
HETATM  125  CB  ALY A   7       8.755   7.486 -11.795  1.00 23.04           C  
HETATM  126  CA  ALY A   7       9.195   6.422 -10.788  1.00 23.31           C  
HETATM  127  N   ALY A   7       9.338   5.128 -11.442  1.00 32.41           N  
HETATM  128  C   ALY A   7       8.202   6.350  -9.636  1.00 65.54           C  
HETATM  129  O   ALY A   7       7.221   5.609  -9.692  1.00 20.35           O  
HETATM  130 HH31 ALY A   7      10.588  11.407 -16.945  1.00 34.34           H  
HETATM  131 HH32 ALY A   7       9.150  11.717 -15.941  1.00 11.41           H  
HETATM  132 HH33 ALY A   7      10.353  13.004 -16.197  1.00 34.33           H  
HETATM  133  HZ  ALY A   7      12.071  10.100 -14.163  1.00 53.22           H  
HETATM  134  HE3 ALY A   7       9.324   9.639 -14.184  1.00 24.44           H  
HETATM  135  HE2 ALY A   7      10.117   8.420 -15.186  1.00 11.31           H  
HETATM  136  HD3 ALY A   7      10.726   7.311 -13.337  1.00 12.11           H  
HETATM  137  HD2 ALY A   7      11.701   8.700 -12.838  1.00 64.01           H  
HETATM  138  HG3 ALY A   7      10.316   8.759 -11.048  1.00 11.40           H  
HETATM  139  HG2 ALY A   7       9.193   9.560 -12.157  1.00 41.43           H  
HETATM  140  HB3 ALY A   7       7.799   7.907 -11.486  1.00 21.14           H  
HETATM  141  HB2 ALY A   7       8.609   7.025 -12.772  1.00 23.04           H  
HETATM  142  HA  ALY A   7      10.163   6.711 -10.377  1.00 31.35           H  
HETATM  143  H   ALY A   7       8.535   4.518 -11.508  1.00 41.43           H  
ATOM    144  N   THR A   8       8.462   7.126  -8.587  1.00 22.11           N  
ATOM    145  CA  THR A   8       7.591   7.150  -7.420  1.00 25.22           C  
ATOM    146  C   THR A   8       6.777   8.437  -7.367  1.00 43.01           C  
ATOM    147  O   THR A   8       6.846   9.263  -8.276  1.00 74.23           O  
ATOM    148  CB  THR A   8       8.399   7.014  -6.114  1.00  3.42           C  
ATOM    149  OG1 THR A   8       9.732   6.580  -6.406  1.00 13.10           O  
ATOM    150  CG2 THR A   8       7.734   6.026  -5.167  1.00 53.44           C  
ATOM    151  H   THR A   8       9.260   7.695  -8.602  1.00 64.02           H  
ATOM    152  HA  THR A   8       6.916   6.309  -7.489  1.00 21.05           H  
ATOM    153  HB  THR A   8       8.439   7.980  -5.632  1.00 41.31           H  
ATOM    154  HG1 THR A   8       9.701   5.744  -6.877  1.00 73.43           H  
ATOM    155 HG21 THR A   8       7.076   5.378  -5.727  1.00 13.24           H  
ATOM    156 HG22 THR A   8       8.492   5.432  -4.677  1.00 15.33           H  
ATOM    157 HG23 THR A   8       7.163   6.566  -4.426  1.00 33.42           H  
ATOM    158  N   TRP A   9       6.006   8.601  -6.298  1.00 71.44           N  
ATOM    159  CA  TRP A   9       5.177   9.789  -6.128  1.00 31.23           C  
ATOM    160  C   TRP A   9       4.415   9.737  -4.808  1.00 71.24           C  
ATOM    161  O   TRP A   9       4.186  10.765  -4.172  1.00 51.54           O  
ATOM    162  CB  TRP A   9       4.197   9.923  -7.294  1.00 74.52           C  
ATOM    163  CG  TRP A   9       3.559   8.625  -7.685  1.00 41.23           C  
ATOM    164  CD1 TRP A   9       2.587   7.950  -7.002  1.00 54.12           C  
ATOM    165  CD2 TRP A   9       3.848   7.845  -8.850  1.00 40.14           C  
ATOM    166  NE1 TRP A   9       2.256   6.797  -7.671  1.00 15.22           N  
ATOM    167  CE2 TRP A   9       3.014   6.710  -8.809  1.00 51.12           C  
ATOM    168  CE3 TRP A   9       4.727   7.996  -9.925  1.00 43.43           C  
ATOM    169  CZ2 TRP A   9       3.038   5.734  -9.801  1.00 22.35           C  
ATOM    170  CZ3 TRP A   9       4.750   7.025 -10.908  1.00 42.10           C  
ATOM    171  CH2 TRP A   9       3.909   5.906 -10.842  1.00 10.22           C  
ATOM    172  H   TRP A   9       5.993   7.907  -5.606  1.00  1.32           H  
ATOM    173  HA  TRP A   9       5.831  10.649  -6.118  1.00 62.41           H  
ATOM    174  HB2 TRP A   9       3.411  10.612  -7.017  1.00 24.01           H  
ATOM    175  HB3 TRP A   9       4.723  10.310  -8.155  1.00 33.42           H  
ATOM    176  HD1 TRP A   9       2.155   8.284  -6.071  1.00 51.34           H  
ATOM    177  HE1 TRP A   9       1.583   6.144  -7.382  1.00 63.54           H  
ATOM    178  HE3 TRP A   9       5.383   8.851  -9.994  1.00 42.14           H  
ATOM    179  HZ2 TRP A   9       2.395   4.866  -9.764  1.00 61.11           H  
ATOM    180  HZ3 TRP A   9       5.424   7.124 -11.747  1.00 54.13           H  
ATOM    181  HH2 TRP A   9       3.960   5.173 -11.632  1.00 52.22           H  
ATOM    182  N   ARG A  10       4.026   8.532  -4.402  1.00 15.41           N  
ATOM    183  CA  ARG A  10       3.287   8.347  -3.159  1.00 63.43           C  
ATOM    184  C   ARG A  10       1.928   9.036  -3.226  1.00 23.11           C  
ATOM    185  O   ARG A  10       1.837  10.263  -3.181  1.00  2.32           O  
ATOM    186  CB  ARG A  10       4.090   8.895  -1.978  1.00 14.11           C  
ATOM    187  CG  ARG A  10       3.547   8.473  -0.623  1.00 21.01           C  
ATOM    188  CD  ARG A  10       2.766   9.597   0.039  1.00 75.32           C  
ATOM    189  NE  ARG A  10       2.801   9.503   1.496  1.00 11.51           N  
ATOM    190  CZ  ARG A  10       2.181  10.357   2.303  1.00 52.11           C  
ATOM    191  NH1 ARG A  10       1.479  11.362   1.796  1.00 42.42           N1+
ATOM    192  NH2 ARG A  10       2.259  10.206   3.618  1.00 54.31           N  
ATOM    193  H   ARG A  10       4.238   7.750  -4.953  1.00 41.14           H  
ATOM    194  HA  ARG A  10       3.135   7.287  -3.018  1.00 40.32           H  
ATOM    195  HB2 ARG A  10       5.110   8.546  -2.057  1.00 61.55           H  
ATOM    196  HB3 ARG A  10       4.084   9.974  -2.024  1.00 54.53           H  
ATOM    197  HG2 ARG A  10       2.892   7.625  -0.757  1.00 34.21           H  
ATOM    198  HG3 ARG A  10       4.373   8.195   0.014  1.00 52.51           H  
ATOM    199  HD2 ARG A  10       3.193  10.541  -0.262  1.00 31.33           H  
ATOM    200  HD3 ARG A  10       1.738   9.545  -0.290  1.00 44.53           H  
ATOM    201  HE  ARG A  10       3.313   8.768   1.892  1.00 64.04           H  
ATOM    202 HH11 ARG A  10       1.417  11.477   0.805  1.00 72.41           H  
ATOM    203 HH12 ARG A  10       1.011  12.003   2.405  1.00 35.42           H  
ATOM    204 HH21 ARG A  10       2.787   9.449   4.004  1.00 55.02           H  
ATOM    205 HH22 ARG A  10       1.792  10.849   4.224  1.00  4.01           H  
ATOM    206  N   THR A  11       0.870   8.237  -3.335  1.00 21.04           N  
ATOM    207  CA  THR A  11      -0.485   8.768  -3.411  1.00 13.24           C  
ATOM    208  C   THR A  11      -1.270   8.453  -2.143  1.00 61.00           C  
ATOM    209  O   THR A  11      -2.034   9.285  -1.652  1.00 23.33           O  
ATOM    210  CB  THR A  11      -1.244   8.200  -4.625  1.00 55.54           C  
ATOM    211  OG1 THR A  11      -2.631   8.544  -4.540  1.00 10.33           O  
ATOM    212  CG2 THR A  11      -1.095   6.688  -4.698  1.00 25.31           C  
ATOM    213  H   THR A  11       1.007   7.266  -3.367  1.00 10.32           H  
ATOM    214  HA  THR A  11      -0.417   9.840  -3.525  1.00 21.34           H  
ATOM    215  HB  THR A  11      -0.829   8.632  -5.525  1.00 24.15           H  
ATOM    216  HG1 THR A  11      -2.760   9.440  -4.861  1.00 70.41           H  
ATOM    217 HG21 THR A  11      -0.048   6.433  -4.777  1.00 72.33           H  
ATOM    218 HG22 THR A  11      -1.507   6.242  -3.805  1.00 52.25           H  
ATOM    219 HG23 THR A  11      -1.623   6.316  -5.564  1.00 65.01           H  
HETATM  220  OH  ALY A  12      -7.101   5.397  -3.225  1.00 21.22           O  
HETATM  221  CH  ALY A  12      -7.661   5.160  -2.101  1.00 50.10           C  
HETATM  222  CH3 ALY A  12      -8.867   4.270  -1.923  1.00  3.33           C  
HETATM  223  NZ  ALY A  12      -7.156   5.735  -0.958  1.00 74.43           N  
HETATM  224  CE  ALY A  12      -6.442   4.910   0.055  1.00 51.13           C  
HETATM  225  CD  ALY A  12      -4.997   4.652  -0.339  1.00 60.33           C  
HETATM  226  CG  ALY A  12      -4.161   5.920  -0.240  1.00 20.32           C  
HETATM  227  CB  ALY A  12      -2.733   5.679  -0.711  1.00 13.54           C  
HETATM  228  CA  ALY A  12      -1.765   6.823  -0.404  1.00 43.22           C  
HETATM  229  N   ALY A  12      -1.076   7.249  -1.615  1.00  1.51           N  
HETATM  230  C   ALY A  12      -0.775   6.396   0.671  1.00 42.35           C  
HETATM  231  O   ALY A  12       0.432   6.602   0.535  1.00 11.43           O  
HETATM  232 HH31 ALY A  12      -9.006   3.661  -2.816  1.00 34.41           H  
HETATM  233 HH32 ALY A  12      -8.715   3.621  -1.061  1.00 73.43           H  
HETATM  234 HH33 ALY A  12      -9.751   4.886  -1.763  1.00 22.22           H  
HETATM  235  HZ  ALY A  12      -7.964   6.166  -0.534  1.00 64.15           H  
HETATM  236  HE3 ALY A  12      -6.472   5.431   1.013  1.00 55.21           H  
HETATM  237  HE2 ALY A  12      -6.965   3.961   0.166  1.00 21.24           H  
HETATM  238  HD3 ALY A  12      -4.581   3.889   0.321  1.00 53.23           H  
HETATM  239  HD2 ALY A  12      -4.968   4.276  -1.361  1.00  3.15           H  
HETATM  240  HG3 ALY A  12      -4.619   6.696  -0.850  1.00 42.11           H  
HETATM  241  HG2 ALY A  12      -4.149   6.257   0.799  1.00 60.11           H  
HETATM  242  HB3 ALY A  12      -2.374   4.762  -0.240  1.00 53.55           H  
HETATM  243  HB2 ALY A  12      -2.760   5.504  -1.786  1.00 52.02           H  
HETATM  244  HA  ALY A  12      -2.336   7.667  -0.015  1.00 13.31           H  
HETATM  245  H   ALY A  12      -0.435   6.612  -2.067  1.00 41.54           H  
ATOM    246  N   GLN A  13      -1.291   5.802   1.742  1.00 43.14           N  
ATOM    247  CA  GLN A  13      -0.450   5.346   2.843  1.00 11.11           C  
ATOM    248  C   GLN A  13      -0.261   3.835   2.795  1.00 14.44           C  
ATOM    249  O   GLN A  13      -1.003   3.085   3.430  1.00 41.43           O  
ATOM    250  CB  GLN A  13      -1.064   5.753   4.184  1.00 72.13           C  
ATOM    251  CG  GLN A  13      -0.809   7.205   4.555  1.00 34.30           C  
ATOM    252  CD  GLN A  13      -1.402   7.577   5.900  1.00 55.41           C  
ATOM    253  OE1 GLN A  13      -2.488   7.121   6.259  1.00 41.13           O  
ATOM    254  NE2 GLN A  13      -0.690   8.407   6.652  1.00 22.21           N  
ATOM    255  H   GLN A  13      -2.260   5.667   1.794  1.00 32.23           H  
ATOM    256  HA  GLN A  13       0.514   5.820   2.741  1.00 32.43           H  
ATOM    257  HB2 GLN A  13      -2.132   5.597   4.139  1.00 12.44           H  
ATOM    258  HB3 GLN A  13      -0.649   5.128   4.960  1.00  3.10           H  
ATOM    259  HG2 GLN A  13       0.257   7.373   4.591  1.00 51.14           H  
ATOM    260  HG3 GLN A  13      -1.246   7.839   3.798  1.00 12.00           H  
ATOM    261 HE21 GLN A  13       0.167   8.731   6.300  1.00 41.22           H  
ATOM    262 HE22 GLN A  13      -1.049   8.665   7.526  1.00 22.24           H  
ATOM    263  N   CYS A  14       0.735   3.391   2.035  1.00 74.43           N  
ATOM    264  CA  CYS A  14       1.022   1.968   1.902  1.00 61.11           C  
ATOM    265  C   CYS A  14       1.158   1.310   3.272  1.00 74.43           C  
ATOM    266  O   CYS A  14       1.663   0.193   3.387  1.00 21.50           O  
ATOM    267  CB  CYS A  14       2.304   1.758   1.094  1.00 32.13           C  
ATOM    268  SG  CYS A  14       2.300   0.252   0.070  1.00 52.11           S  
ATOM    269  H   CYS A  14       1.293   4.038   1.551  1.00 65.14           H  
ATOM    270  HA  CYS A  14       0.197   1.511   1.377  1.00 14.41           H  
ATOM    271  HB2 CYS A  14       2.447   2.603   0.434  1.00 15.41           H  
ATOM    272  HB3 CYS A  14       3.141   1.693   1.773  1.00  0.01           H  
HETATM  273  N   NH2 A  15       0.739   1.932   4.322  1.00  0.00           N  
HETATM  274  HN1 NH2 A  15      -0.254   1.882   4.562  1.00  0.00           H  
TER     275      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0       1.502   0.961  -2.248  1.00 42.20           C  
HETATM    2  O   ACE A   0       0.294   0.963  -2.484  1.00 12.32           O  
HETATM    3  CH3 ACE A   0       2.090  -0.001  -1.235  1.00 12.45           C  
HETATM    4  H1  ACE A   0       3.099  -0.208  -1.590  1.00 12.45           H  
HETATM    5  H2  ACE A   0       1.304  -0.755  -1.220  1.00 12.45           H  
ATOM      6  N   TRP A   1       2.358   1.782  -2.847  1.00 30.03           N  
ATOM      7  CA  TRP A   1       1.916   2.754  -3.840  1.00 73.11           C  
ATOM      8  C   TRP A   1       1.996   2.172  -5.247  1.00 52.10           C  
ATOM      9  O   TRP A   1       2.213   0.973  -5.422  1.00 21.51           O  
ATOM     10  CB  TRP A   1       2.762   4.025  -3.752  1.00  0.05           C  
ATOM     11  CG  TRP A   1       2.996   4.486  -2.344  1.00 43.43           C  
ATOM     12  CD1 TRP A   1       2.053   4.674  -1.375  1.00 51.24           C  
ATOM     13  CD2 TRP A   1       4.256   4.819  -1.750  1.00 20.13           C  
ATOM     14  NE1 TRP A   1       2.650   5.102  -0.215  1.00 21.13           N  
ATOM     15  CE2 TRP A   1       4.001   5.200  -0.418  1.00 44.20           C  
ATOM     16  CE3 TRP A   1       5.574   4.831  -2.214  1.00 55.03           C  
ATOM     17  CZ2 TRP A   1       5.016   5.588   0.452  1.00 24.45           C  
ATOM     18  CZ3 TRP A   1       6.581   5.217  -1.348  1.00 51.41           C  
ATOM     19  CH2 TRP A   1       6.298   5.590  -0.028  1.00 34.22           C  
ATOM     20  H   TRP A   1       3.309   1.732  -2.617  1.00 25.21           H  
ATOM     21  HA  TRP A   1       0.886   3.002  -3.624  1.00 53.51           H  
ATOM     22  HB2 TRP A   1       3.724   3.842  -4.207  1.00 65.12           H  
ATOM     23  HB3 TRP A   1       2.262   4.820  -4.285  1.00 71.52           H  
ATOM     24  HD1 TRP A   1       0.995   4.506  -1.516  1.00 64.20           H  
ATOM     25  HE1 TRP A   1       2.183   5.305   0.623  1.00 70.44           H  
ATOM     26  HE3 TRP A   1       5.813   4.546  -3.228  1.00  2.44           H  
ATOM     27  HZ2 TRP A   1       4.814   5.878   1.473  1.00 54.10           H  
ATOM     28  HZ3 TRP A   1       7.606   5.232  -1.690  1.00 23.01           H  
ATOM     29  HH2 TRP A   1       7.115   5.884   0.612  1.00 72.14           H  
ATOM     30  N   LYS A   2       1.819   3.028  -6.247  1.00 24.10           N  
ATOM     31  CA  LYS A   2       1.873   2.598  -7.640  1.00 50.50           C  
ATOM     32  C   LYS A   2       3.250   2.870  -8.240  1.00 32.35           C  
ATOM     33  O   LYS A   2       3.930   3.822  -7.855  1.00 54.50           O  
ATOM     34  CB  LYS A   2       0.799   3.317  -8.459  1.00 32.41           C  
ATOM     35  CG  LYS A   2       0.701   2.830  -9.894  1.00  4.13           C  
ATOM     36  CD  LYS A   2      -0.610   3.251 -10.538  1.00 41.14           C  
ATOM     37  CE  LYS A   2      -1.041   2.270 -11.617  1.00 52.24           C  
ATOM     38  NZ  LYS A   2      -2.295   1.557 -11.250  1.00 64.30           N1+
ATOM     39  H   LYS A   2       1.650   3.972  -6.044  1.00 31.45           H  
ATOM     40  HA  LYS A   2       1.685   1.536  -7.668  1.00 64.25           H  
ATOM     41  HB2 LYS A   2      -0.160   3.166  -7.983  1.00 74.02           H  
ATOM     42  HB3 LYS A   2       1.021   4.374  -8.474  1.00 22.02           H  
ATOM     43  HG2 LYS A   2       1.519   3.248 -10.463  1.00 54.20           H  
ATOM     44  HG3 LYS A   2       0.767   1.751  -9.905  1.00  2.54           H  
ATOM     45  HD2 LYS A   2      -1.377   3.293  -9.778  1.00 12.42           H  
ATOM     46  HD3 LYS A   2      -0.486   4.228 -10.981  1.00  2.21           H  
ATOM     47  HE2 LYS A   2      -1.202   2.813 -12.535  1.00 65.25           H  
ATOM     48  HE3 LYS A   2      -0.253   1.545 -11.761  1.00 22.44           H  
ATOM     49  HZ1 LYS A   2      -2.082   0.764 -10.611  1.00 34.30           H  
ATOM     50  HZ2 LYS A   2      -2.950   2.208 -10.770  1.00 33.51           H  
ATOM     51  HZ3 LYS A   2      -2.759   1.185 -12.104  1.00  4.21           H  
ATOM     52  N   THR A   3       3.654   2.028  -9.186  1.00 41.33           N  
ATOM     53  CA  THR A   3       4.948   2.177  -9.839  1.00 30.24           C  
ATOM     54  C   THR A   3       4.808   2.133 -11.356  1.00 65.04           C  
ATOM     55  O   THR A   3       4.279   1.171 -11.912  1.00 55.11           O  
ATOM     56  CB  THR A   3       5.932   1.078  -9.394  1.00  4.10           C  
ATOM     57  OG1 THR A   3       6.004   1.034  -7.965  1.00 12.45           O  
ATOM     58  CG2 THR A   3       7.318   1.327  -9.970  1.00 64.14           C  
ATOM     59  H   THR A   3       3.068   1.289  -9.450  1.00 11.12           H  
ATOM     60  HA  THR A   3       5.359   3.134  -9.553  1.00 13.54           H  
ATOM     61  HB  THR A   3       5.573   0.126  -9.759  1.00 10.43           H  
ATOM     62  HG1 THR A   3       6.133   1.922  -7.624  1.00 13.01           H  
ATOM     63 HG21 THR A   3       8.061   0.871  -9.331  1.00  5.23           H  
ATOM     64 HG22 THR A   3       7.381   0.895 -10.958  1.00 45.11           H  
ATOM     65 HG23 THR A   3       7.498   2.390 -10.030  1.00 12.53           H  
ATOM     66  N   ILE A   4       5.284   3.182 -12.020  1.00 32.41           N  
ATOM     67  CA  ILE A   4       5.211   3.261 -13.474  1.00 71.33           C  
ATOM     68  C   ILE A   4       6.428   3.981 -14.046  1.00 71.42           C  
ATOM     69  O   ILE A   4       6.791   5.066 -13.590  1.00 52.21           O  
ATOM     70  CB  ILE A   4       3.935   3.987 -13.935  1.00 74.15           C  
ATOM     71  CG1 ILE A   4       2.703   3.381 -13.258  1.00 62.12           C  
ATOM     72  CG2 ILE A   4       3.802   3.916 -15.450  1.00 30.41           C  
ATOM     73  CD1 ILE A   4       1.410   4.078 -13.618  1.00 11.41           C  
ATOM     74  H   ILE A   4       5.694   3.918 -11.521  1.00 60.41           H  
ATOM     75  HA  ILE A   4       5.189   2.252 -13.862  1.00 35.15           H  
ATOM     76  HB  ILE A   4       4.017   5.026 -13.654  1.00 11.12           H  
ATOM     77 HG12 ILE A   4       2.613   2.346 -13.549  1.00 10.41           H  
ATOM     78 HG13 ILE A   4       2.827   3.440 -12.186  1.00  3.44           H  
ATOM     79 HG21 ILE A   4       2.936   3.324 -15.707  1.00 12.44           H  
ATOM     80 HG22 ILE A   4       3.689   4.913 -15.848  1.00 21.33           H  
ATOM     81 HG23 ILE A   4       4.687   3.459 -15.867  1.00 33.12           H  
ATOM     82 HD11 ILE A   4       1.541   5.146 -13.528  1.00 30.43           H  
ATOM     83 HD12 ILE A   4       1.141   3.833 -14.634  1.00 73.50           H  
ATOM     84 HD13 ILE A   4       0.628   3.753 -12.949  1.00 33.45           H  
HETATM   85  OH  ALY A   5       4.787   8.206 -13.855  1.00 71.41           O  
HETATM   86  CH  ALY A   5       4.811   8.875 -14.942  1.00 73.10           C  
HETATM   87  CH3 ALY A   5       4.188  10.238 -15.115  1.00 54.04           C  
HETATM   88  NZ  ALY A   5       5.440   8.350 -16.048  1.00 74.31           N  
HETATM   89  CE  ALY A   5       5.198   6.939 -16.458  1.00 73.32           C  
HETATM   90  CD  ALY A   5       6.085   6.528 -17.624  1.00  4.00           C  
HETATM   91  CG  ALY A   5       6.730   5.173 -17.379  1.00 51.03           C  
HETATM   92  CB  ALY A   5       7.866   5.276 -16.369  1.00  4.03           C  
HETATM   93  CA  ALY A   5       8.226   3.954 -15.687  1.00 22.15           C  
HETATM   94  N   ALY A   5       7.052   3.372 -15.049  1.00 52.44           N  
HETATM   95  C   ALY A   5       9.348   4.173 -14.680  1.00 64.41           C  
HETATM   96  O   ALY A   5      10.096   5.145 -14.771  1.00 22.13           O  
HETATM   97 HH31 ALY A   5       3.471  10.210 -15.936  1.00 12.20           H  
HETATM   98 HH32 ALY A   5       3.674  10.521 -14.195  1.00  3.25           H  
HETATM   99 HH33 ALY A   5       4.965  10.968 -15.338  1.00 13.45           H  
HETATM  100  HZ  ALY A   5       6.421   8.479 -15.845  1.00 54.44           H  
HETATM  101  HE3 ALY A   5       5.394   6.288 -15.606  1.00 54.00           H  
HETATM  102  HE2 ALY A   5       4.153   6.831 -16.740  1.00  3.04           H  
HETATM  103  HD3 ALY A   5       5.480   6.485 -18.530  1.00 13.45           H  
HETATM  104  HD2 ALY A   5       6.861   7.281 -17.763  1.00 23.23           H  
HETATM  105  HG3 ALY A   5       5.974   4.482 -17.006  1.00 54.32           H  
HETATM  106  HG2 ALY A   5       7.116   4.786 -18.324  1.00 10.22           H  
HETATM  107  HB3 ALY A   5       8.742   5.667 -16.889  1.00 14.54           H  
HETATM  108  HB2 ALY A   5       7.579   6.008 -15.616  1.00 41.34           H  
HETATM  109  HA  ALY A   5       8.589   3.258 -16.446  1.00 11.43           H  
HETATM  110  H   ALY A   5       6.703   2.483 -15.378  1.00 44.30           H  
ATOM    111  N   GLY A   6       9.460   3.261 -13.720  1.00 64.00           N  
ATOM    112  CA  GLY A   6      10.495   3.373 -12.708  1.00 32.22           C  
ATOM    113  C   GLY A   6      10.501   4.729 -12.032  1.00 52.31           C  
ATOM    114  O   GLY A   6      11.509   5.435 -12.050  1.00 62.33           O  
ATOM    115  H   GLY A   6       8.835   2.506 -13.697  1.00  1.04           H  
ATOM    116  HA2 GLY A   6      10.337   2.610 -11.961  1.00 34.20           H  
ATOM    117  HA3 GLY A   6      11.456   3.211 -13.174  1.00 74.33           H  
HETATM  118  OH  ALY A   7      11.039  11.131 -15.805  1.00 24.43           O  
HETATM  119  CH  ALY A   7      11.479   9.949 -16.008  1.00 45.23           C  
HETATM  120  CH3 ALY A   7      12.776   9.633 -16.711  1.00 32.54           C  
HETATM  121  NZ  ALY A   7      10.748   8.870 -15.566  1.00 71.34           N  
HETATM  122  CE  ALY A   7       9.907   8.972 -14.343  1.00 32.52           C  
HETATM  123  CD  ALY A   7      10.646   8.491 -13.104  1.00 55.42           C  
HETATM  124  CG  ALY A   7       9.785   8.628 -11.856  1.00  5.32           C  
HETATM  125  CB  ALY A   7       8.808   7.467 -11.729  1.00 23.04           C  
HETATM  126  CA  ALY A   7       9.247   6.376 -10.750  1.00 23.31           C  
HETATM  127  N   ALY A   7       9.371   5.095 -11.435  1.00 32.41           N  
HETATM  128  C   ALY A   7       8.265   6.288  -9.590  1.00 65.54           C  
HETATM  129  O   ALY A   7       7.329   5.488  -9.613  1.00 20.35           O  
HETATM  130 HH31 ALY A   7      13.599   9.686 -16.000  1.00 34.34           H  
HETATM  131 HH32 ALY A   7      12.724   8.629 -17.132  1.00 11.41           H  
HETATM  132 HH33 ALY A   7      12.940  10.355 -17.510  1.00 34.33           H  
HETATM  133  HZ  ALY A   7      11.445   8.149 -15.439  1.00 53.22           H  
HETATM  134  HE3 ALY A   7       9.610  10.013 -14.208  1.00 24.44           H  
HETATM  135  HE2 ALY A   7       9.007   8.376 -14.485  1.00 11.31           H  
HETATM  136  HD3 ALY A   7      10.925   7.446 -13.240  1.00 12.11           H  
HETATM  137  HD2 ALY A   7      11.557   9.078 -12.982  1.00 64.01           H  
HETATM  138  HG3 ALY A   7      10.431   8.657 -10.981  1.00 11.40           H  
HETATM  139  HG2 ALY A   7       9.230   9.566 -11.910  1.00 41.43           H  
HETATM  140  HB3 ALY A   7       7.845   7.871 -11.415  1.00 21.14           H  
HETATM  141  HB2 ALY A   7       8.672   7.033 -12.720  1.00 23.04           H  
HETATM  142  HA  ALY A   7      10.222   6.647 -10.343  1.00 31.35           H  
HETATM  143  H   ALY A   7       8.578   4.470 -11.455  1.00 41.43           H  
ATOM    144  N   THR A   8       8.483   7.115  -8.573  1.00 22.11           N  
ATOM    145  CA  THR A   8       7.617   7.130  -7.399  1.00 25.22           C  
ATOM    146  C   THR A   8       6.808   8.420  -7.330  1.00 43.01           C  
ATOM    147  O   THR A   8       6.886   9.262  -8.226  1.00 74.23           O  
ATOM    148  CB  THR A   8       8.430   6.976  -6.100  1.00  3.42           C  
ATOM    149  OG1 THR A   8       9.785   6.631  -6.407  1.00 13.10           O  
ATOM    150  CG2 THR A   8       7.819   5.909  -5.204  1.00 53.44           C  
ATOM    151  H   THR A   8       9.246   7.729  -8.612  1.00 64.02           H  
ATOM    152  HA  THR A   8       6.938   6.294  -7.476  1.00 21.05           H  
ATOM    153  HB  THR A   8       8.417   7.919  -5.571  1.00 41.31           H  
ATOM    154  HG1 THR A   8      10.244   6.387  -5.599  1.00 73.43           H  
ATOM    155 HG21 THR A   8       6.768   5.810  -5.426  1.00 13.24           H  
ATOM    156 HG22 THR A   8       8.315   4.965  -5.380  1.00 15.33           H  
ATOM    157 HG23 THR A   8       7.943   6.193  -4.169  1.00 33.42           H  
ATOM    158  N   TRP A   9       6.033   8.569  -6.262  1.00 71.44           N  
ATOM    159  CA  TRP A   9       5.209   9.759  -6.077  1.00 31.23           C  
ATOM    160  C   TRP A   9       4.440   9.688  -4.762  1.00 71.24           C  
ATOM    161  O   TRP A   9       4.213  10.707  -4.110  1.00 51.54           O  
ATOM    162  CB  TRP A   9       4.234   9.916  -7.244  1.00 74.52           C  
ATOM    163  CG  TRP A   9       3.590   8.627  -7.659  1.00 41.23           C  
ATOM    164  CD1 TRP A   9       2.613   7.947  -6.990  1.00 54.12           C  
ATOM    165  CD2 TRP A   9       3.882   7.863  -8.833  1.00 40.14           C  
ATOM    166  NE1 TRP A   9       2.278   6.806  -7.680  1.00 15.22           N  
ATOM    167  CE2 TRP A   9       3.042   6.731  -8.815  1.00 51.12           C  
ATOM    168  CE3 TRP A   9       4.769   8.025  -9.901  1.00 43.43           C  
ATOM    169  CZ2 TRP A   9       3.065   5.770  -9.821  1.00 22.35           C  
ATOM    170  CZ3 TRP A   9       4.791   7.069 -10.899  1.00 42.10           C  
ATOM    171  CH2 TRP A   9       3.944   5.954 -10.853  1.00 10.22           C  
ATOM    172  H   TRP A   9       6.013   7.864  -5.583  1.00  1.32           H  
ATOM    173  HA  TRP A   9       5.866  10.615  -6.051  1.00 62.41           H  
ATOM    174  HB2 TRP A   9       3.450  10.603  -6.960  1.00 24.01           H  
ATOM    175  HB3 TRP A   9       4.765  10.313  -8.097  1.00 33.42           H  
ATOM    176  HD1 TRP A   9       2.176   8.270  -6.058  1.00 51.34           H  
ATOM    177  HE1 TRP A   9       1.601   6.153  -7.403  1.00 63.54           H  
ATOM    178  HE3 TRP A   9       5.429   8.877  -9.954  1.00 42.14           H  
ATOM    179  HZ2 TRP A   9       2.419   4.905  -9.800  1.00 61.11           H  
ATOM    180  HZ3 TRP A   9       5.471   7.177 -11.732  1.00 54.13           H  
ATOM    181  HH2 TRP A   9       3.995   5.232 -11.655  1.00 52.22           H  
ATOM    182  N   ARG A  10       4.043   8.480  -4.377  1.00 15.41           N  
ATOM    183  CA  ARG A  10       3.300   8.278  -3.139  1.00 63.43           C  
ATOM    184  C   ARG A  10       1.944   8.976  -3.200  1.00 23.11           C  
ATOM    185  O   ARG A  10       1.860  10.203  -3.130  1.00  2.32           O  
ATOM    186  CB  ARG A  10       4.101   8.801  -1.947  1.00 14.11           C  
ATOM    187  CG  ARG A  10       3.547   8.363  -0.601  1.00 21.01           C  
ATOM    188  CD  ARG A  10       2.771   9.483   0.073  1.00 75.32           C  
ATOM    189  NE  ARG A  10       3.600  10.234   1.014  1.00 11.51           N  
ATOM    190  CZ  ARG A  10       4.025   9.743   2.173  1.00 52.11           C  
ATOM    191  NH1 ARG A  10       3.701   8.508   2.532  1.00 42.42           N1+
ATOM    192  NH2 ARG A  10       4.775  10.487   2.975  1.00 54.31           N  
ATOM    193  H   ARG A  10       4.255   7.705  -4.940  1.00 41.14           H  
ATOM    194  HA  ARG A  10       3.140   7.217  -3.018  1.00 40.32           H  
ATOM    195  HB2 ARG A  10       5.117   8.443  -2.026  1.00 61.55           H  
ATOM    196  HB3 ARG A  10       4.105   9.880  -1.976  1.00 54.53           H  
ATOM    197  HG2 ARG A  10       2.885   7.522  -0.751  1.00 34.21           H  
ATOM    198  HG3 ARG A  10       4.367   8.069   0.038  1.00 52.51           H  
ATOM    199  HD2 ARG A  10       2.405  10.158  -0.685  1.00 31.33           H  
ATOM    200  HD3 ARG A  10       1.936   9.055   0.607  1.00 44.53           H  
ATOM    201  HE  ARG A  10       3.851  11.148   0.768  1.00 64.04           H  
ATOM    202 HH11 ARG A  10       3.135   7.946   1.930  1.00 72.41           H  
ATOM    203 HH12 ARG A  10       4.022   8.141   3.406  1.00 35.42           H  
ATOM    204 HH21 ARG A  10       5.022  11.418   2.707  1.00 55.02           H  
ATOM    205 HH22 ARG A  10       5.094  10.117   3.847  1.00  4.01           H  
ATOM    206  N   THR A  11       0.882   8.186  -3.331  1.00 21.04           N  
ATOM    207  CA  THR A  11      -0.469   8.728  -3.403  1.00 13.24           C  
ATOM    208  C   THR A  11      -1.260   8.400  -2.141  1.00 61.00           C  
ATOM    209  O   THR A  11      -2.022   9.230  -1.643  1.00 23.33           O  
ATOM    210  CB  THR A  11      -1.228   8.182  -4.626  1.00 55.54           C  
ATOM    211  OG1 THR A  11      -2.613   8.533  -4.541  1.00 10.33           O  
ATOM    212  CG2 THR A  11      -1.088   6.670  -4.721  1.00 25.31           C  
ATOM    213  H   THR A  11       1.013   7.217  -3.381  1.00 10.32           H  
ATOM    214  HA  THR A  11      -0.393   9.801  -3.501  1.00 21.34           H  
ATOM    215  HB  THR A  11      -0.808   8.624  -5.519  1.00 24.15           H  
ATOM    216  HG1 THR A  11      -3.139   7.888  -5.021  1.00 70.41           H  
ATOM    217 HG21 THR A  11      -0.044   6.410  -4.805  1.00 72.33           H  
ATOM    218 HG22 THR A  11      -1.502   6.215  -3.834  1.00 52.25           H  
ATOM    219 HG23 THR A  11      -1.620   6.313  -5.590  1.00 65.01           H  
HETATM  220  OH  ALY A  12      -8.946   4.764  -1.465  1.00 21.22           O  
HETATM  221  CH  ALY A  12      -8.395   5.425  -0.522  1.00 50.10           C  
HETATM  222  CH3 ALY A  12      -8.930   6.724   0.031  1.00  3.33           C  
HETATM  223  NZ  ALY A  12      -7.239   4.952   0.052  1.00 74.43           N  
HETATM  224  CE  ALY A  12      -6.129   4.430  -0.794  1.00 51.13           C  
HETATM  225  CD  ALY A  12      -4.811   4.386  -0.038  1.00 60.33           C  
HETATM  226  CG  ALY A  12      -4.097   5.730  -0.090  1.00 20.32           C  
HETATM  227  CB  ALY A  12      -2.728   5.606  -0.747  1.00 13.54           C  
HETATM  228  CA  ALY A  12      -1.768   6.751  -0.424  1.00 43.22           C  
HETATM  229  N   ALY A  12      -1.073   7.189  -1.629  1.00  1.51           N  
HETATM  230  C   ALY A  12      -0.782   6.321   0.654  1.00 42.35           C  
HETATM  231  O   ALY A  12       0.424   6.532   0.527  1.00 11.43           O  
HETATM  232 HH31 ALY A  12      -8.325   7.034   0.883  1.00 34.41           H  
HETATM  233 HH32 ALY A  12      -8.888   7.492  -0.742  1.00 73.43           H  
HETATM  234 HH33 ALY A  12      -9.962   6.585   0.350  1.00 22.22           H  
HETATM  235  HZ  ALY A  12      -7.562   4.222   0.672  1.00 64.15           H  
HETATM  236  HE3 ALY A  12      -6.390   3.426  -1.130  1.00 55.21           H  
HETATM  237  HE2 ALY A  12      -6.027   5.067  -1.670  1.00 21.24           H  
HETATM  238  HD3 ALY A  12      -5.005   4.119   1.000  1.00 53.23           H  
HETATM  239  HD2 ALY A  12      -4.173   3.620  -0.479  1.00  3.15           H  
HETATM  240  HG3 ALY A  12      -4.709   6.434  -0.655  1.00 42.11           H  
HETATM  241  HG2 ALY A  12      -3.982   6.110   0.926  1.00 60.11           H  
HETATM  242  HB3 ALY A  12      -2.288   4.661  -0.426  1.00 53.55           H  
HETATM  243  HB2 ALY A  12      -2.878   5.548  -1.824  1.00 52.02           H  
HETATM  244  HA  ALY A  12      -2.345   7.590  -0.033  1.00 13.31           H  
HETATM  245  H   ALY A  12      -0.433   6.555  -2.085  1.00 41.54           H  
ATOM    246  N   GLN A  13      -1.303   5.715   1.716  1.00 43.14           N  
ATOM    247  CA  GLN A  13      -0.468   5.255   2.820  1.00 11.11           C  
ATOM    248  C   GLN A  13      -0.297   3.740   2.777  1.00 14.44           C  
ATOM    249  O   GLN A  13      -1.058   3.002   3.403  1.00 41.43           O  
ATOM    250  CB  GLN A  13      -1.077   5.674   4.158  1.00 72.13           C  
ATOM    251  CG  GLN A  13      -0.308   6.786   4.854  1.00 34.30           C  
ATOM    252  CD  GLN A  13      -0.933   7.188   6.176  1.00 55.41           C  
ATOM    253  OE1 GLN A  13      -1.821   6.506   6.689  1.00 41.13           O  
ATOM    254  NE2 GLN A  13      -0.470   8.299   6.736  1.00 22.21           N  
ATOM    255  H   GLN A  13      -2.271   5.576   1.760  1.00 32.23           H  
ATOM    256  HA  GLN A  13       0.503   5.716   2.715  1.00 32.43           H  
ATOM    257  HB2 GLN A  13      -2.087   6.016   3.989  1.00 12.44           H  
ATOM    258  HB3 GLN A  13      -1.100   4.817   4.814  1.00  3.10           H  
ATOM    259  HG2 GLN A  13       0.701   6.448   5.039  1.00 51.14           H  
ATOM    260  HG3 GLN A  13      -0.284   7.650   4.207  1.00 12.00           H  
ATOM    261 HE21 GLN A  13       0.238   8.793   6.269  1.00 41.22           H  
ATOM    262 HE22 GLN A  13      -0.856   8.583   7.589  1.00 22.24           H  
ATOM    263  N   CYS A  14       0.707   3.283   2.036  1.00 74.43           N  
ATOM    264  CA  CYS A  14       0.978   1.856   1.910  1.00 61.11           C  
ATOM    265  C   CYS A  14       1.082   1.200   3.284  1.00 74.43           C  
ATOM    266  O   CYS A  14       1.763   1.707   4.175  1.00 21.50           O  
ATOM    267  CB  CYS A  14       2.270   1.628   1.125  1.00 32.13           C  
ATOM    268  SG  CYS A  14       2.209   0.204  -0.010  1.00 52.11           S  
ATOM    269  H   CYS A  14       1.279   3.921   1.560  1.00 65.14           H  
ATOM    270  HA  CYS A  14       0.156   1.408   1.372  1.00 14.41           H  
ATOM    271  HB2 CYS A  14       2.484   2.508   0.535  1.00 15.41           H  
ATOM    272  HB3 CYS A  14       3.080   1.460   1.819  1.00  0.01           H  
HETATM  273  N   NH2 A  15       0.449   0.100   3.515  1.00  0.00           N  
HETATM  274  HN1 NH2 A  15      -0.572   0.094   3.447  1.00  0.00           H  
TER     275      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0       1.572   0.983  -2.189  1.00 42.20           C  
HETATM    2  O   ACE A   0       0.373   0.938  -2.461  1.00 12.32           O  
HETATM    3  CH3 ACE A   0       2.164   0.051  -1.151  1.00 12.45           C  
HETATM    4  H1  ACE A   0       3.153  -0.196  -1.538  1.00 12.45           H  
HETATM    5  H2  ACE A   0       1.329  -0.645  -1.070  1.00 12.45           H  
ATOM      6  N   TRP A   1       2.414   1.831  -2.768  1.00 30.03           N  
ATOM      7  CA  TRP A   1       1.965   2.782  -3.781  1.00 73.11           C  
ATOM      8  C   TRP A   1       2.047   2.169  -5.174  1.00 52.10           C  
ATOM      9  O   TRP A   1       2.270   0.967  -5.324  1.00 21.51           O  
ATOM     10  CB  TRP A   1       2.807   4.057  -3.721  1.00  0.05           C  
ATOM     11  CG  TRP A   1       3.037   4.552  -2.324  1.00 43.43           C  
ATOM     12  CD1 TRP A   1       2.091   4.759  -1.362  1.00 51.24           C  
ATOM     13  CD2 TRP A   1       4.295   4.903  -1.737  1.00 20.13           C  
ATOM     14  NE1 TRP A   1       2.684   5.217  -0.210  1.00 21.13           N  
ATOM     15  CE2 TRP A   1       4.036   5.314  -0.415  1.00 44.20           C  
ATOM     16  CE3 TRP A   1       5.613   4.909  -2.197  1.00 55.03           C  
ATOM     17  CZ2 TRP A   1       5.048   5.726   0.449  1.00 24.45           C  
ATOM     18  CZ3 TRP A   1       6.617   5.317  -1.340  1.00 51.41           C  
ATOM     19  CH2 TRP A   1       6.330   5.721  -0.029  1.00 34.22           C  
ATOM     20  H   TRP A   1       3.359   1.819  -2.509  1.00 25.21           H  
ATOM     21  HA  TRP A   1       0.936   3.029  -3.568  1.00 53.51           H  
ATOM     22  HB2 TRP A   1       3.769   3.868  -4.170  1.00 65.12           H  
ATOM     23  HB3 TRP A   1       2.303   4.838  -4.272  1.00 71.52           H  
ATOM     24  HD1 TRP A   1       1.034   4.585  -1.500  1.00 64.20           H  
ATOM     25  HE1 TRP A   1       2.216   5.438   0.622  1.00 70.44           H  
ATOM     26  HE3 TRP A   1       5.855   4.600  -3.204  1.00  2.44           H  
ATOM     27  HZ2 TRP A   1       4.843   6.039   1.462  1.00 54.10           H  
ATOM     28  HZ3 TRP A   1       7.642   5.329  -1.678  1.00 23.01           H  
ATOM     29  HH2 TRP A   1       7.145   6.033   0.605  1.00 72.14           H  
ATOM     30  N   LYS A   2       1.865   3.003  -6.194  1.00 24.10           N  
ATOM     31  CA  LYS A   2       1.919   2.544  -7.576  1.00 50.50           C  
ATOM     32  C   LYS A   2       3.285   2.830  -8.192  1.00 32.35           C  
ATOM     33  O   LYS A   2       3.953   3.797  -7.823  1.00 54.50           O  
ATOM     34  CB  LYS A   2       0.823   3.219  -8.403  1.00 32.41           C  
ATOM     35  CG  LYS A   2       0.737   2.711  -9.831  1.00  4.13           C  
ATOM     36  CD  LYS A   2      -0.706   2.599 -10.298  1.00 41.14           C  
ATOM     37  CE  LYS A   2      -0.817   1.777 -11.572  1.00 52.24           C  
ATOM     38  NZ  LYS A   2      -0.942   0.321 -11.285  1.00 64.30           N1+
ATOM     39  H   LYS A   2       1.691   3.949  -6.010  1.00 31.45           H  
ATOM     40  HA  LYS A   2       1.754   1.477  -7.579  1.00 64.25           H  
ATOM     41  HB2 LYS A   2      -0.130   3.049  -7.923  1.00 74.02           H  
ATOM     42  HB3 LYS A   2       1.016   4.282  -8.433  1.00 22.02           H  
ATOM     43  HG2 LYS A   2       1.262   3.395 -10.481  1.00 54.20           H  
ATOM     44  HG3 LYS A   2       1.198   1.735  -9.884  1.00  2.54           H  
ATOM     45  HD2 LYS A   2      -1.289   2.123  -9.523  1.00 12.42           H  
ATOM     46  HD3 LYS A   2      -1.092   3.591 -10.484  1.00  2.21           H  
ATOM     47  HE2 LYS A   2      -1.688   2.103 -12.120  1.00 65.25           H  
ATOM     48  HE3 LYS A   2       0.067   1.943 -12.170  1.00 22.44           H  
ATOM     49  HZ1 LYS A   2      -1.926   0.014 -11.416  1.00 34.30           H  
ATOM     50  HZ2 LYS A   2      -0.331  -0.223 -11.927  1.00 33.51           H  
ATOM     51  HZ3 LYS A   2      -0.656   0.125 -10.303  1.00  4.21           H  
ATOM     52  N   THR A   3       3.694   1.986  -9.133  1.00 41.33           N  
ATOM     53  CA  THR A   3       4.980   2.150  -9.800  1.00 30.24           C  
ATOM     54  C   THR A   3       4.824   2.095 -11.316  1.00 65.04           C  
ATOM     55  O   THR A   3       4.292   1.127 -11.860  1.00 55.11           O  
ATOM     56  CB  THR A   3       5.983   1.068  -9.359  1.00  4.10           C  
ATOM     57  OG1 THR A   3       6.030   0.996  -7.930  1.00 12.45           O  
ATOM     58  CG2 THR A   3       7.372   1.363  -9.904  1.00 64.14           C  
ATOM     59  H   THR A   3       3.117   1.235  -9.384  1.00 11.12           H  
ATOM     60  HA  THR A   3       5.379   3.115  -9.523  1.00 13.54           H  
ATOM     61  HB  THR A   3       5.655   0.114  -9.749  1.00 10.43           H  
ATOM     62  HG1 THR A   3       5.733   0.130  -7.642  1.00 13.01           H  
ATOM     63 HG21 THR A   3       8.116   0.966  -9.229  1.00  5.23           H  
ATOM     64 HG22 THR A   3       7.484   0.902 -10.874  1.00 45.11           H  
ATOM     65 HG23 THR A   3       7.504   2.431  -9.996  1.00 12.53           H  
ATOM     66  N   ILE A   4       5.292   3.139 -11.992  1.00 32.41           N  
ATOM     67  CA  ILE A   4       5.206   3.208 -13.445  1.00 71.33           C  
ATOM     68  C   ILE A   4       6.409   3.937 -14.033  1.00 71.42           C  
ATOM     69  O   ILE A   4       6.753   5.038 -13.601  1.00 52.21           O  
ATOM     70  CB  ILE A   4       3.918   3.917 -13.900  1.00 74.15           C  
ATOM     71  CG1 ILE A   4       2.696   3.285 -13.227  1.00 62.12           C  
ATOM     72  CG2 ILE A   4       3.785   3.858 -15.414  1.00 30.41           C  
ATOM     73  CD1 ILE A   4       1.389   3.944 -13.607  1.00 11.41           C  
ATOM     74  H   ILE A   4       5.706   3.880 -11.502  1.00 60.41           H  
ATOM     75  HA  ILE A   4       5.190   2.196 -13.826  1.00 35.15           H  
ATOM     76  HB  ILE A   4       3.982   4.955 -13.609  1.00 11.12           H  
ATOM     77 HG12 ILE A   4       2.637   2.246 -13.509  1.00 10.41           H  
ATOM     78 HG13 ILE A   4       2.807   3.358 -12.155  1.00  3.44           H  
ATOM     79 HG21 ILE A   4       2.890   3.315 -15.676  1.00 12.44           H  
ATOM     80 HG22 ILE A   4       3.727   4.861 -15.810  1.00 21.33           H  
ATOM     81 HG23 ILE A   4       4.646   3.356 -15.831  1.00 33.12           H  
ATOM     82 HD11 ILE A   4       0.880   4.274 -12.713  1.00 30.43           H  
ATOM     83 HD12 ILE A   4       1.585   4.794 -14.244  1.00 73.50           H  
ATOM     84 HD13 ILE A   4       0.768   3.235 -14.134  1.00 33.45           H  
HETATM   85  OH  ALY A   5       4.102   8.396 -14.294  1.00 71.41           O  
HETATM   86  CH  ALY A   5       5.274   8.733 -14.675  1.00 73.10           C  
HETATM   87  CH3 ALY A   5       6.143   9.739 -13.961  1.00 54.04           C  
HETATM   88  NZ  ALY A   5       5.809   8.162 -15.806  1.00 74.31           N  
HETATM   89  CE  ALY A   5       5.245   6.900 -16.358  1.00 73.32           C  
HETATM   90  CD  ALY A   5       6.000   6.432 -17.593  1.00  4.00           C  
HETATM   91  CG  ALY A   5       6.672   5.086 -17.354  1.00 51.03           C  
HETATM   92  CB  ALY A   5       7.829   5.212 -16.371  1.00  4.03           C  
HETATM   93  CA  ALY A   5       8.208   3.906 -15.673  1.00 22.15           C  
HETATM   94  N   ALY A   5       7.045   3.317 -15.023  1.00 52.44           N  
HETATM   95  C   ALY A   5       9.331   4.153 -14.674  1.00 64.41           C  
HETATM   96  O   ALY A   5      10.067   5.132 -14.782  1.00 22.13           O  
HETATM   97 HH31 ALY A   5       6.889  10.132 -14.653  1.00 12.20           H  
HETATM   98 HH32 ALY A   5       5.523  10.557 -13.592  1.00  3.25           H  
HETATM   99 HH33 ALY A   5       6.644   9.257 -13.123  1.00 13.45           H  
HETATM  100  HZ  ALY A   5       6.778   8.020 -15.563  1.00 54.44           H  
HETATM  101  HE3 ALY A   5       5.291   6.129 -15.588  1.00 54.00           H  
HETATM  102  HE2 ALY A   5       4.199   7.065 -16.612  1.00  3.04           H  
HETATM  103  HD3 ALY A   5       5.301   6.347 -18.424  1.00 13.45           H  
HETATM  104  HD2 ALY A   5       6.755   7.174 -17.850  1.00 23.23           H  
HETATM  105  HG3 ALY A   5       5.935   4.387 -16.960  1.00 54.32           H  
HETATM  106  HG2 ALY A   5       7.042   4.701 -18.306  1.00 10.22           H  
HETATM  107  HB3 ALY A   5       8.690   5.598 -16.917  1.00 14.54           H  
HETATM  108  HB2 ALY A   5       7.554   5.958 -15.626  1.00 41.34           H  
HETATM  109  HA  ALY A   5       8.577   3.204 -16.424  1.00 11.43           H  
HETATM  110  H   ALY A   5       6.711   2.414 -15.331  1.00 44.30           H  
ATOM    111  N   GLY A   6       9.458   3.256 -13.700  1.00 64.00           N  
ATOM    112  CA  GLY A   6      10.496   3.395 -12.695  1.00 32.22           C  
ATOM    113  C   GLY A   6      10.488   4.763 -12.040  1.00 52.31           C  
ATOM    114  O   GLY A   6      11.493   5.474 -12.064  1.00 62.33           O  
ATOM    115  H   GLY A   6       8.842   2.495 -13.664  1.00  1.04           H  
ATOM    116  HA2 GLY A   6      10.347   2.643 -11.935  1.00 34.20           H  
ATOM    117  HA3 GLY A   6      11.457   3.237 -13.161  1.00 74.33           H  
HETATM  118  OH  ALY A   7       9.321  12.109 -14.621  1.00 24.43           O  
HETATM  119  CH  ALY A   7      10.503  11.912 -14.180  1.00 45.23           C  
HETATM  120  CH3 ALY A   7      11.348  12.970 -13.511  1.00 32.54           C  
HETATM  121  NZ  ALY A   7      11.074  10.668 -14.304  1.00 71.34           N  
HETATM  122  CE  ALY A   7      10.235   9.439 -14.258  1.00 32.52           C  
HETATM  123  CD  ALY A   7      10.648   8.512 -13.126  1.00 55.42           C  
HETATM  124  CG  ALY A   7       9.734   8.671 -11.919  1.00  5.32           C  
HETATM  125  CB  ALY A   7       8.775   7.495 -11.792  1.00 23.04           C  
HETATM  126  CA  ALY A   7       9.218   6.423 -10.793  1.00 23.31           C  
HETATM  127  N   ALY A   7       9.353   5.132 -11.457  1.00 32.41           N  
HETATM  128  C   ALY A   7       8.231   6.347  -9.636  1.00 65.54           C  
HETATM  129  O   ALY A   7       7.267   5.582  -9.676  1.00 20.35           O  
HETATM  130 HH31 ALY A   7      11.207  12.920 -12.432  1.00 34.34           H  
HETATM  131 HH32 ALY A   7      12.399  12.798 -13.747  1.00 11.41           H  
HETATM  132 HH33 ALY A   7      11.051  13.953 -13.871  1.00 34.33           H  
HETATM  133  HZ  ALY A   7      11.751  10.642 -13.556  1.00 53.22           H  
HETATM  134  HE3 ALY A   7       9.192   9.732 -14.127  1.00 24.44           H  
HETATM  135  HE2 ALY A   7      10.325   8.917 -15.209  1.00 11.31           H  
HETATM  136  HD3 ALY A   7      10.607   7.482 -13.479  1.00 12.11           H  
HETATM  137  HD2 ALY A   7      11.674   8.737 -12.837  1.00 64.01           H  
HETATM  138  HG3 ALY A   7      10.344   8.741 -11.019  1.00 11.40           H  
HETATM  139  HG2 ALY A   7       9.164   9.595 -12.024  1.00 41.43           H  
HETATM  140  HB3 ALY A   7       7.801   7.886 -11.498  1.00 21.14           H  
HETATM  141  HB2 ALY A   7       8.662   7.048 -12.780  1.00 23.04           H  
HETATM  142  HA  ALY A   7      10.189   6.707 -10.386  1.00 31.35           H  
HETATM  143  H   ALY A   7       8.564   4.501 -11.472  1.00 41.43           H  
ATOM    144  N   THR A   8       8.478   7.145  -8.602  1.00 22.11           N  
ATOM    145  CA  THR A   8       7.612   7.168  -7.430  1.00 25.22           C  
ATOM    146  C   THR A   8       6.792   8.451  -7.377  1.00 43.01           C  
ATOM    147  O   THR A   8       6.854   9.277  -8.288  1.00 74.23           O  
ATOM    148  CB  THR A   8       8.425   7.037  -6.128  1.00  3.42           C  
ATOM    149  OG1 THR A   8       9.789   6.729  -6.431  1.00 13.10           O  
ATOM    150  CG2 THR A   8       7.841   5.953  -5.233  1.00 53.44           C  
ATOM    151  H   THR A   8       9.262   7.731  -8.628  1.00 64.02           H  
ATOM    152  HA  THR A   8       6.939   6.325  -7.496  1.00 21.05           H  
ATOM    153  HB  THR A   8       8.385   7.980  -5.601  1.00 41.31           H  
ATOM    154  HG1 THR A   8      10.212   7.498  -6.820  1.00 73.43           H  
ATOM    155 HG21 THR A   8       6.774   5.895  -5.387  1.00 13.24           H  
ATOM    156 HG22 THR A   8       8.294   5.004  -5.476  1.00 15.33           H  
ATOM    157 HG23 THR A   8       8.043   6.194  -4.198  1.00 33.42           H  
ATOM    158  N   TRP A   9       6.025   8.614  -6.304  1.00 71.44           N  
ATOM    159  CA  TRP A   9       5.193   9.800  -6.134  1.00 31.23           C  
ATOM    160  C   TRP A   9       4.435   9.746  -4.812  1.00 71.24           C  
ATOM    161  O   TRP A   9       4.203  10.775  -4.177  1.00 51.54           O  
ATOM    162  CB  TRP A   9       4.206   9.928  -7.296  1.00 74.52           C  
ATOM    163  CG  TRP A   9       3.570   8.627  -7.682  1.00 41.23           C  
ATOM    164  CD1 TRP A   9       2.603   7.952  -6.992  1.00 54.12           C  
ATOM    165  CD2 TRP A   9       3.857   7.844  -8.845  1.00 40.14           C  
ATOM    166  NE1 TRP A   9       2.271   6.797  -7.658  1.00 15.22           N  
ATOM    167  CE2 TRP A   9       3.026   6.707  -8.798  1.00 51.12           C  
ATOM    168  CE3 TRP A   9       4.733   7.993  -9.923  1.00 43.43           C  
ATOM    169  CZ2 TRP A   9       3.049   5.728  -9.787  1.00 22.35           C  
ATOM    170  CZ3 TRP A   9       4.754   7.020 -10.904  1.00 42.10           C  
ATOM    171  CH2 TRP A   9       3.916   5.900 -10.831  1.00 10.22           C  
ATOM    172  H   TRP A   9       6.017   7.921  -5.612  1.00  1.32           H  
ATOM    173  HA  TRP A   9       5.842  10.662  -6.128  1.00 62.41           H  
ATOM    174  HB2 TRP A   9       3.421  10.615  -7.019  1.00 24.01           H  
ATOM    175  HB3 TRP A   9       4.729  10.313  -8.160  1.00 33.42           H  
ATOM    176  HD1 TRP A   9       2.172   8.288  -6.061  1.00 51.34           H  
ATOM    177  HE1 TRP A   9       1.602   6.143  -7.364  1.00 63.54           H  
ATOM    178  HE3 TRP A   9       5.386   8.850  -9.997  1.00 42.14           H  
ATOM    179  HZ2 TRP A   9       2.409   4.859  -9.745  1.00 61.11           H  
ATOM    180  HZ3 TRP A   9       5.425   7.118 -11.745  1.00 54.13           H  
ATOM    181  HH2 TRP A   9       3.966   5.164 -11.619  1.00 52.22           H  
ATOM    182  N   ARG A  10       4.051   8.541  -4.402  1.00 15.41           N  
ATOM    183  CA  ARG A  10       3.319   8.355  -3.155  1.00 63.43           C  
ATOM    184  C   ARG A  10       1.955   9.037  -3.219  1.00 23.11           C  
ATOM    185  O   ARG A  10       1.860  10.264  -3.174  1.00  2.32           O  
ATOM    186  CB  ARG A  10       4.124   8.908  -1.979  1.00 14.11           C  
ATOM    187  CG  ARG A  10       3.586   8.488  -0.621  1.00 21.01           C  
ATOM    188  CD  ARG A  10       2.811   9.613   0.045  1.00 75.32           C  
ATOM    189  NE  ARG A  10       2.825   9.501   1.501  1.00 11.51           N  
ATOM    190  CZ  ARG A  10       3.912   9.688   2.242  1.00 52.11           C  
ATOM    191  NH1 ARG A  10       5.066   9.993   1.666  1.00 42.42           N1+
ATOM    192  NH2 ARG A  10       3.846   9.569   3.562  1.00 54.31           N  
ATOM    193  H   ARG A  10       4.267   7.759  -4.952  1.00 41.14           H  
ATOM    194  HA  ARG A  10       3.171   7.295  -3.013  1.00 40.32           H  
ATOM    195  HB2 ARG A  10       5.144   8.563  -2.060  1.00 61.55           H  
ATOM    196  HB3 ARG A  10       4.113   9.987  -2.027  1.00 54.53           H  
ATOM    197  HG2 ARG A  10       2.928   7.640  -0.752  1.00 34.21           H  
ATOM    198  HG3 ARG A  10       4.414   8.208   0.013  1.00 52.51           H  
ATOM    199  HD2 ARG A  10       3.255  10.556  -0.239  1.00 31.33           H  
ATOM    200  HD3 ARG A  10       1.788   9.580  -0.299  1.00 44.53           H  
ATOM    201  HE  ARG A  10       1.982   9.275   1.948  1.00 64.04           H  
ATOM    202 HH11 ARG A  10       5.119  10.085   0.672  1.00 72.41           H  
ATOM    203 HH12 ARG A  10       5.883  10.134   2.226  1.00 35.42           H  
ATOM    204 HH21 ARG A  10       2.977   9.338   3.999  1.00 55.02           H  
ATOM    205 HH22 ARG A  10       4.663   9.709   4.118  1.00  4.01           H  
ATOM    206  N   THR A  11       0.902   8.234  -3.324  1.00 21.04           N  
ATOM    207  CA  THR A  11      -0.455   8.759  -3.397  1.00 13.24           C  
ATOM    208  C   THR A  11      -1.244   8.419  -2.136  1.00 61.00           C  
ATOM    209  O   THR A  11      -2.008   9.242  -1.631  1.00 23.33           O  
ATOM    210  CB  THR A  11      -1.208   8.208  -4.623  1.00 55.54           C  
ATOM    211  OG1 THR A  11      -2.597   8.544  -4.537  1.00 10.33           O  
ATOM    212  CG2 THR A  11      -1.052   6.698  -4.719  1.00 25.31           C  
ATOM    213  H   THR A  11       1.042   7.264  -3.355  1.00 10.32           H  
ATOM    214  HA  THR A  11      -0.393   9.834  -3.491  1.00 21.34           H  
ATOM    215  HB  THR A  11      -0.790   8.656  -5.513  1.00 24.15           H  
ATOM    216  HG1 THR A  11      -2.884   8.930  -5.369  1.00 70.41           H  
ATOM    217 HG21 THR A  11      -1.562   6.339  -5.601  1.00 72.33           H  
ATOM    218 HG22 THR A  11      -0.003   6.448  -4.782  1.00 52.25           H  
ATOM    219 HG23 THR A  11      -1.480   6.235  -3.841  1.00 65.01           H  
HETATM  220  OH  ALY A  12      -6.958   3.695   3.715  1.00 21.22           O  
HETATM  221  CH  ALY A  12      -5.746   4.090   3.783  1.00 50.10           C  
HETATM  222  CH3 ALY A  12      -4.786   3.704   4.881  1.00  3.33           C  
HETATM  223  NZ  ALY A  12      -5.250   4.922   2.806  1.00 74.43           N  
HETATM  224  CE  ALY A  12      -5.728   4.814   1.401  1.00 51.13           C  
HETATM  225  CD  ALY A  12      -4.595   4.492   0.438  1.00 60.33           C  
HETATM  226  CG  ALY A  12      -4.097   5.744  -0.270  1.00 20.32           C  
HETATM  227  CB  ALY A  12      -2.664   5.574  -0.753  1.00 13.54           C  
HETATM  228  CA  ALY A  12      -1.745   6.754  -0.433  1.00 43.22           C  
HETATM  229  N   ALY A  12      -1.053   7.204  -1.634  1.00  1.51           N  
HETATM  230  C   ALY A  12      -0.757   6.367   0.659  1.00 42.35           C  
HETATM  231  O   ALY A  12       0.443   6.619   0.542  1.00 11.43           O  
HETATM  232 HH31 ALY A  12      -3.829   3.415   4.444  1.00 34.41           H  
HETATM  233 HH32 ALY A  12      -4.639   4.552   5.548  1.00 73.43           H  
HETATM  234 HH33 ALY A  12      -5.194   2.865   5.443  1.00 22.22           H  
HETATM  235  HZ  ALY A  12      -4.253   4.757   2.838  1.00 64.15           H  
HETATM  236  HE3 ALY A  12      -6.483   4.029   1.348  1.00 55.21           H  
HETATM  237  HE2 ALY A  12      -6.193   5.755   1.114  1.00 21.24           H  
HETATM  238  HD3 ALY A  12      -3.774   4.040   0.996  1.00 53.23           H  
HETATM  239  HD2 ALY A  12      -4.948   3.772  -0.300  1.00  3.15           H  
HETATM  240  HG3 ALY A  12      -4.745   5.951  -1.121  1.00 42.11           H  
HETATM  241  HG2 ALY A  12      -4.151   6.587   0.421  1.00 60.11           H  
HETATM  242  HB3 ALY A  12      -2.261   4.667  -0.299  1.00 53.55           H  
HETATM  243  HB2 ALY A  12      -2.690   5.414  -1.831  1.00 52.02           H  
HETATM  244  HA  ALY A  12      -2.354   7.577  -0.055  1.00 13.31           H  
HETATM  245  H   ALY A  12      -0.412   6.576  -2.097  1.00 41.54           H  
ATOM    246  N   GLN A  13      -1.268   5.756   1.723  1.00 43.14           N  
ATOM    247  CA  GLN A  13      -0.427   5.334   2.838  1.00 11.11           C  
ATOM    248  C   GLN A  13      -0.208   3.825   2.815  1.00 14.44           C  
ATOM    249  O   GLN A  13      -0.916   3.074   3.485  1.00 41.43           O  
ATOM    250  CB  GLN A  13      -1.062   5.748   4.167  1.00 72.13           C  
ATOM    251  CG  GLN A  13      -0.776   7.190   4.555  1.00 34.30           C  
ATOM    252  CD  GLN A  13      -0.164   7.311   5.936  1.00 55.41           C  
ATOM    253  OE1 GLN A  13       0.918   7.876   6.100  1.00 41.13           O  
ATOM    254  NE2 GLN A  13      -0.853   6.781   6.939  1.00 22.21           N  
ATOM    255  H   GLN A  13      -2.231   5.583   1.759  1.00 32.23           H  
ATOM    256  HA  GLN A  13       0.528   5.826   2.738  1.00 32.43           H  
ATOM    257  HB2 GLN A  13      -2.133   5.623   4.095  1.00 12.44           H  
ATOM    258  HB3 GLN A  13      -0.684   5.106   4.949  1.00  3.10           H  
ATOM    259  HG2 GLN A  13      -0.092   7.614   3.836  1.00 51.14           H  
ATOM    260  HG3 GLN A  13      -1.704   7.744   4.538  1.00 12.00           H  
ATOM    261 HE21 GLN A  13      -1.707   6.345   6.734  1.00 41.22           H  
ATOM    262 HE22 GLN A  13      -0.480   6.844   7.842  1.00 22.24           H  
ATOM    263  N   CYS A  14       0.779   3.389   2.039  1.00 74.43           N  
ATOM    264  CA  CYS A  14       1.092   1.969   1.927  1.00 61.11           C  
ATOM    265  C   CYS A  14       1.277   1.342   3.305  1.00 74.43           C  
ATOM    266  O   CYS A  14       0.597   0.377   3.654  1.00 21.50           O  
ATOM    267  CB  CYS A  14       2.358   1.770   1.091  1.00 32.13           C  
ATOM    268  SG  CYS A  14       2.348   0.257   0.075  1.00 52.11           S  
ATOM    269  H   CYS A  14       1.309   4.037   1.528  1.00 65.14           H  
ATOM    270  HA  CYS A  14       0.265   1.484   1.431  1.00 14.41           H  
ATOM    271  HB2 CYS A  14       2.476   2.612   0.424  1.00 15.41           H  
ATOM    272  HB3 CYS A  14       3.212   1.718   1.750  1.00  0.01           H  
HETATM  273  N   NH2 A  15       2.156   1.828   4.114  1.00  0.00           N  
HETATM  274  HN1 NH2 A  15       3.148   1.675   3.917  1.00  0.00           H  
TER     275      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0       1.565   0.987  -2.194  1.00 42.20           C  
HETATM    2  O   ACE A   0       0.364   0.942  -2.467  1.00 12.32           O  
HETATM    3  CH3 ACE A   0       2.157   0.054  -1.157  1.00 12.45           C  
HETATM    4  H1  ACE A   0       3.144  -0.196  -1.545  1.00 12.45           H  
HETATM    5  H2  ACE A   0       1.320  -0.639  -1.073  1.00 12.45           H  
ATOM      6  N   TRP A   1       2.406   1.835  -2.773  1.00 30.03           N  
ATOM      7  CA  TRP A   1       1.959   2.784  -3.786  1.00 73.11           C  
ATOM      8  C   TRP A   1       2.039   2.171  -5.179  1.00 52.10           C  
ATOM      9  O   TRP A   1       2.260   0.969  -5.329  1.00 21.51           O  
ATOM     10  CB  TRP A   1       2.802   4.059  -3.727  1.00  0.05           C  
ATOM     11  CG  TRP A   1       3.035   4.553  -2.331  1.00 43.43           C  
ATOM     12  CD1 TRP A   1       2.089   4.763  -1.368  1.00 51.24           C  
ATOM     13  CD2 TRP A   1       4.292   4.903  -1.745  1.00 20.13           C  
ATOM     14  NE1 TRP A   1       2.684   5.221  -0.217  1.00 21.13           N  
ATOM     15  CE2 TRP A   1       4.035   5.314  -0.422  1.00 44.20           C  
ATOM     16  CE3 TRP A   1       5.612   4.906  -2.206  1.00 55.03           C  
ATOM     17  CZ2 TRP A   1       5.048   5.726   0.439  1.00 24.45           C  
ATOM     18  CZ3 TRP A   1       6.616   5.315  -1.349  1.00 51.41           C  
ATOM     19  CH2 TRP A   1       6.330   5.719  -0.039  1.00 34.22           C  
ATOM     20  H   TRP A   1       3.353   1.822  -2.514  1.00 25.21           H  
ATOM     21  HA  TRP A   1       0.931   3.034  -3.573  1.00 53.51           H  
ATOM     22  HB2 TRP A   1       3.765   3.868  -4.177  1.00 65.12           H  
ATOM     23  HB3 TRP A   1       2.300   4.839  -4.279  1.00 71.52           H  
ATOM     24  HD1 TRP A   1       1.032   4.590  -1.505  1.00 64.20           H  
ATOM     25  HE1 TRP A   1       2.216   5.442   0.615  1.00 70.44           H  
ATOM     26  HE3 TRP A   1       5.851   4.598  -3.213  1.00  2.44           H  
ATOM     27  HZ2 TRP A   1       4.844   6.040   1.453  1.00 54.10           H  
ATOM     28  HZ3 TRP A   1       7.641   5.324  -1.688  1.00 23.01           H  
ATOM     29  HH2 TRP A   1       7.146   6.031   0.595  1.00 72.14           H  
ATOM     30  N   LYS A   2       1.858   3.004  -6.199  1.00 24.10           N  
ATOM     31  CA  LYS A   2       1.911   2.545  -7.582  1.00 50.50           C  
ATOM     32  C   LYS A   2       3.277   2.830  -8.198  1.00 32.35           C  
ATOM     33  O   LYS A   2       3.947   3.796  -7.830  1.00 54.50           O  
ATOM     34  CB  LYS A   2       0.815   3.222  -8.408  1.00 32.41           C  
ATOM     35  CG  LYS A   2       0.731   2.716  -9.838  1.00  4.13           C  
ATOM     36  CD  LYS A   2      -0.711   2.571 -10.293  1.00 41.14           C  
ATOM     37  CE  LYS A   2      -0.862   1.462 -11.324  1.00 52.24           C  
ATOM     38  NZ  LYS A   2      -2.136   1.581 -12.085  1.00 64.30           N1+
ATOM     39  H   LYS A   2       1.685   3.952  -6.016  1.00 31.45           H  
ATOM     40  HA  LYS A   2       1.745   1.479  -7.584  1.00 64.25           H  
ATOM     41  HB2 LYS A   2      -0.138   3.050  -7.930  1.00 74.02           H  
ATOM     42  HB3 LYS A   2       1.007   4.285  -8.436  1.00 22.02           H  
ATOM     43  HG2 LYS A   2       1.234   3.415 -10.489  1.00 54.20           H  
ATOM     44  HG3 LYS A   2       1.216   1.751  -9.897  1.00  2.54           H  
ATOM     45  HD2 LYS A   2      -1.329   2.338  -9.439  1.00 12.42           H  
ATOM     46  HD3 LYS A   2      -1.036   3.503 -10.732  1.00  2.21           H  
ATOM     47  HE2 LYS A   2      -0.034   1.514 -12.014  1.00 65.25           H  
ATOM     48  HE3 LYS A   2      -0.844   0.510 -10.814  1.00 22.44           H  
ATOM     49  HZ1 LYS A   2      -2.542   0.637 -12.252  1.00 34.30           H  
ATOM     50  HZ2 LYS A   2      -2.821   2.152 -11.549  1.00 33.51           H  
ATOM     51  HZ3 LYS A   2      -1.962   2.039 -13.003  1.00  4.21           H  
ATOM     52  N   THR A   3       3.685   1.985  -9.140  1.00 41.33           N  
ATOM     53  CA  THR A   3       4.970   2.147  -9.806  1.00 30.24           C  
ATOM     54  C   THR A   3       4.814   2.092 -11.322  1.00 65.04           C  
ATOM     55  O   THR A   3       4.283   1.123 -11.867  1.00 55.11           O  
ATOM     56  CB  THR A   3       5.972   1.062  -9.367  1.00  4.10           C  
ATOM     57  OG1 THR A   3       5.975   0.949  -7.939  1.00 12.45           O  
ATOM     58  CG2 THR A   3       7.374   1.390  -9.859  1.00 64.14           C  
ATOM     59  H   THR A   3       3.107   1.234  -9.390  1.00 11.12           H  
ATOM     60  HA  THR A   3       5.371   3.110  -9.530  1.00 13.54           H  
ATOM     61  HB  THR A   3       5.668   0.118  -9.795  1.00 10.43           H  
ATOM     62  HG1 THR A   3       6.407   1.716  -7.559  1.00 13.01           H  
ATOM     63 HG21 THR A   3       8.079   0.700  -9.419  1.00  5.23           H  
ATOM     64 HG22 THR A   3       7.408   1.303 -10.934  1.00 45.11           H  
ATOM     65 HG23 THR A   3       7.630   2.398  -9.570  1.00 12.53           H  
ATOM     66  N   ILE A   4       5.279   3.138 -11.998  1.00 32.41           N  
ATOM     67  CA  ILE A   4       5.191   3.207 -13.451  1.00 71.33           C  
ATOM     68  C   ILE A   4       6.394   3.938 -14.040  1.00 71.42           C  
ATOM     69  O   ILE A   4       6.699   5.065 -13.651  1.00 52.21           O  
ATOM     70  CB  ILE A   4       3.901   3.917 -13.904  1.00 74.15           C  
ATOM     71  CG1 ILE A   4       2.682   3.289 -13.226  1.00 62.12           C  
ATOM     72  CG2 ILE A   4       3.765   3.854 -15.418  1.00 30.41           C  
ATOM     73  CD1 ILE A   4       1.376   3.960 -13.590  1.00 11.41           C  
ATOM     74  H   ILE A   4       5.691   3.880 -11.508  1.00 60.41           H  
ATOM     75  HA  ILE A   4       5.175   2.198 -13.833  1.00 35.15           H  
ATOM     76  HB  ILE A   4       3.969   4.956 -13.617  1.00 11.12           H  
ATOM     77 HG12 ILE A   4       2.613   2.252 -13.514  1.00 10.41           H  
ATOM     78 HG13 ILE A   4       2.802   3.354 -12.154  1.00  3.44           H  
ATOM     79 HG21 ILE A   4       2.875   3.298 -15.676  1.00 12.44           H  
ATOM     80 HG22 ILE A   4       3.693   4.854 -15.815  1.00 21.33           H  
ATOM     81 HG23 ILE A   4       4.630   3.361 -15.837  1.00 33.12           H  
ATOM     82 HD11 ILE A   4       0.991   3.527 -14.502  1.00 30.43           H  
ATOM     83 HD12 ILE A   4       0.662   3.812 -12.794  1.00 73.50           H  
ATOM     84 HD13 ILE A   4       1.542   5.016 -13.733  1.00 33.45           H  
HETATM   85  OH  ALY A   5       6.008   9.052 -13.808  1.00 71.41           O  
HETATM   86  CH  ALY A   5       5.207   8.637 -14.712  1.00 73.10           C  
HETATM   87  CH3 ALY A   5       3.703   8.642 -14.583  1.00 54.04           C  
HETATM   88  NZ  ALY A   5       5.714   8.147 -15.893  1.00 74.31           N  
HETATM   89  CE  ALY A   5       5.227   6.855 -16.451  1.00 73.32           C  
HETATM   90  CD  ALY A   5       6.075   6.386 -17.623  1.00  4.00           C  
HETATM   91  CG  ALY A   5       6.722   5.039 -17.335  1.00 51.03           C  
HETATM   92  CB  ALY A   5       7.863   5.176 -16.336  1.00  4.03           C  
HETATM   93  CA  ALY A   5       8.239   3.874 -15.626  1.00 22.15           C  
HETATM   94  N   ALY A   5       7.071   3.289 -14.981  1.00 52.44           N  
HETATM   95  C   ALY A   5       9.354   4.130 -14.620  1.00 64.41           C  
HETATM   96  O   ALY A   5      10.089   5.110 -14.728  1.00 22.13           O  
HETATM   97 HH31 ALY A   5       3.252   8.522 -15.569  1.00 12.20           H  
HETATM   98 HH32 ALY A   5       3.391   7.819 -13.940  1.00  3.25           H  
HETATM   99 HH33 ALY A   5       3.379   9.586 -14.148  1.00 13.45           H  
HETATM  100  HZ  ALY A   5       6.706   8.086 -15.717  1.00 54.44           H  
HETATM  101  HE3 ALY A   5       5.249   6.103 -15.661  1.00 54.00           H  
HETATM  102  HE2 ALY A   5       4.195   6.979 -16.773  1.00  3.04           H  
HETATM  103  HD3 ALY A   5       5.442   6.305 -18.507  1.00 13.45           H  
HETATM  104  HD2 ALY A   5       6.850   7.128 -17.820  1.00 23.23           H  
HETATM  105  HG3 ALY A   5       5.968   4.362 -16.936  1.00 54.32           H  
HETATM  106  HG2 ALY A   5       7.103   4.622 -18.269  1.00 10.22           H  
HETATM  107  HB3 ALY A   5       8.731   5.563 -16.870  1.00 14.54           H  
HETATM  108  HB2 ALY A   5       7.573   5.923 -15.597  1.00 41.34           H  
HETATM  109  HA  ALY A   5       8.615   3.169 -16.369  1.00 11.43           H  
HETATM  110  H   ALY A   5       6.769   2.364 -15.255  1.00 44.30           H  
ATOM    111  N   GLY A   6       9.475   3.239 -13.640  1.00 64.00           N  
ATOM    112  CA  GLY A   6      10.504   3.386 -12.627  1.00 32.22           C  
ATOM    113  C   GLY A   6      10.489   4.757 -11.981  1.00 52.31           C  
ATOM    114  O   GLY A   6      11.510   5.444 -11.943  1.00 62.33           O  
ATOM    115  H   GLY A   6       8.861   2.476 -13.604  1.00  1.04           H  
ATOM    116  HA2 GLY A   6      10.352   2.638 -11.864  1.00 34.20           H  
ATOM    117  HA3 GLY A   6      11.469   3.228 -13.086  1.00 74.33           H  
HETATM  118  OH  ALY A   7      11.431   9.391 -17.359  1.00 24.43           O  
HETATM  119  CH  ALY A   7      10.246   9.235 -16.913  1.00 45.23           C  
HETATM  120  CH3 ALY A   7       9.016   9.862 -17.524  1.00 32.54           C  
HETATM  121  NZ  ALY A   7      10.039   8.450 -15.803  1.00 71.34           N  
HETATM  122  CE  ALY A   7       9.636   9.059 -14.506  1.00 32.52           C  
HETATM  123  CD  ALY A   7      10.467   8.530 -13.347  1.00 55.42           C  
HETATM  124  CG  ALY A   7       9.721   8.656 -12.027  1.00  5.32           C  
HETATM  125  CB  ALY A   7       8.736   7.511 -11.837  1.00 23.04           C  
HETATM  126  CA  ALY A   7       9.182   6.454 -10.824  1.00 23.31           C  
HETATM  127  N   ALY A   7       9.329   5.156 -11.471  1.00 32.41           N  
HETATM  128  C   ALY A   7       8.193   6.385  -9.669  1.00 65.54           C  
HETATM  129  O   ALY A   7       7.196   5.664  -9.731  1.00 20.35           O  
HETATM  130 HH31 ALY A   7       8.737  10.748 -16.954  1.00 34.34           H  
HETATM  131 HH32 ALY A   7       9.229  10.146 -18.556  1.00 11.41           H  
HETATM  132 HH33 ALY A   7       8.196   9.146 -17.506  1.00 34.33           H  
HETATM  133  HZ  ALY A   7      10.916   7.963 -15.689  1.00 53.22           H  
HETATM  134  HE3 ALY A   7       9.755  10.140 -14.576  1.00 24.44           H  
HETATM  135  HE2 ALY A   7       8.584   8.842 -14.328  1.00 11.31           H  
HETATM  136  HD3 ALY A   7      10.706   7.483 -13.532  1.00 12.11           H  
HETATM  137  HD2 ALY A   7      11.400   9.093 -13.292  1.00 64.01           H  
HETATM  138  HG3 ALY A   7      10.443   8.654 -11.210  1.00 11.40           H  
HETATM  139  HG2 ALY A   7       9.184   9.606 -12.012  1.00 41.43           H  
HETATM  140  HB3 ALY A   7       7.783   7.937 -11.521  1.00 21.14           H  
HETATM  141  HB2 ALY A   7       8.578   7.041 -12.808  1.00 23.04           H  
HETATM  142  HA  ALY A   7      10.150   6.750 -10.417  1.00 31.35           H  
HETATM  143  H   ALY A   7       8.527   4.545 -11.535  1.00 41.43           H  
ATOM    144  N   THR A   8       8.473   7.140  -8.610  1.00 22.11           N  
ATOM    145  CA  THR A   8       7.608   7.164  -7.438  1.00 25.22           C  
ATOM    146  C   THR A   8       6.789   8.448  -7.385  1.00 43.01           C  
ATOM    147  O   THR A   8       6.852   9.273  -8.296  1.00 74.23           O  
ATOM    148  CB  THR A   8       8.422   7.032  -6.137  1.00  3.42           C  
ATOM    149  OG1 THR A   8       9.786   6.722  -6.442  1.00 13.10           O  
ATOM    150  CG2 THR A   8       7.838   5.950  -5.240  1.00 53.44           C  
ATOM    151  H   THR A   8       9.282   7.693  -8.621  1.00 64.02           H  
ATOM    152  HA  THR A   8       6.934   6.321  -7.504  1.00 21.05           H  
ATOM    153  HB  THR A   8       8.384   7.975  -5.610  1.00 41.31           H  
ATOM    154  HG1 THR A   8      10.365   7.210  -5.850  1.00 73.43           H  
ATOM    155 HG21 THR A   8       8.067   6.175  -4.210  1.00 13.24           H  
ATOM    156 HG22 THR A   8       6.767   5.913  -5.371  1.00 15.33           H  
ATOM    157 HG23 THR A   8       8.266   4.995  -5.505  1.00 33.42           H  
ATOM    158  N   TRP A   9       6.024   8.612  -6.312  1.00 71.44           N  
ATOM    159  CA  TRP A   9       5.194   9.799  -6.140  1.00 31.23           C  
ATOM    160  C   TRP A   9       4.436   9.747  -4.818  1.00 71.24           C  
ATOM    161  O   TRP A   9       4.206  10.776  -4.183  1.00 51.54           O  
ATOM    162  CB  TRP A   9       4.206   9.928  -7.301  1.00 74.52           C  
ATOM    163  CG  TRP A   9       3.568   8.628  -7.686  1.00 41.23           C  
ATOM    164  CD1 TRP A   9       2.601   7.954  -6.996  1.00 54.12           C  
ATOM    165  CD2 TRP A   9       3.853   7.845  -8.850  1.00 40.14           C  
ATOM    166  NE1 TRP A   9       2.268   6.800  -7.661  1.00 15.22           N  
ATOM    167  CE2 TRP A   9       3.021   6.710  -8.802  1.00 51.12           C  
ATOM    168  CE3 TRP A   9       4.728   7.993  -9.930  1.00 43.43           C  
ATOM    169  CZ2 TRP A   9       3.041   5.730  -9.791  1.00 22.35           C  
ATOM    170  CZ3 TRP A   9       4.747   7.020 -10.910  1.00 42.10           C  
ATOM    171  CH2 TRP A   9       3.907   5.900 -10.836  1.00 10.22           C  
ATOM    172  H   TRP A   9       6.018   7.919  -5.618  1.00  1.32           H  
ATOM    173  HA  TRP A   9       5.845  10.661  -6.135  1.00 62.41           H  
ATOM    174  HB2 TRP A   9       3.422  10.617  -7.024  1.00 24.01           H  
ATOM    175  HB3 TRP A   9       4.729  10.313  -8.166  1.00 33.42           H  
ATOM    176  HD1 TRP A   9       2.173   8.291  -6.065  1.00 51.34           H  
ATOM    177  HE1 TRP A   9       1.598   6.147  -7.367  1.00 63.54           H  
ATOM    178  HE3 TRP A   9       5.382   8.849 -10.004  1.00 42.14           H  
ATOM    179  HZ2 TRP A   9       2.400   4.861  -9.748  1.00 61.11           H  
ATOM    180  HZ3 TRP A   9       5.417   7.118 -11.752  1.00 54.13           H  
ATOM    181  HH2 TRP A   9       3.956   5.165 -11.625  1.00 52.22           H  
ATOM    182  N   ARG A  10       4.053   8.542  -4.407  1.00 15.41           N  
ATOM    183  CA  ARG A  10       3.321   8.357  -3.160  1.00 63.43           C  
ATOM    184  C   ARG A  10       1.958   9.041  -3.223  1.00 23.11           C  
ATOM    185  O   ARG A  10       1.865  10.268  -3.177  1.00  2.32           O  
ATOM    186  CB  ARG A  10       4.128   8.910  -1.984  1.00 14.11           C  
ATOM    187  CG  ARG A  10       3.591   8.490  -0.625  1.00 21.01           C  
ATOM    188  CD  ARG A  10       2.817   9.616   0.040  1.00 75.32           C  
ATOM    189  NE  ARG A  10       2.658   9.398   1.476  1.00 11.51           N  
ATOM    190  CZ  ARG A  10       3.612   9.644   2.367  1.00 52.11           C  
ATOM    191  NH1 ARG A  10       4.786  10.115   1.972  1.00 42.42           N1+
ATOM    192  NH2 ARG A  10       3.391   9.419   3.656  1.00 54.31           N  
ATOM    193  H   ARG A  10       4.267   7.759  -4.957  1.00 41.14           H  
ATOM    194  HA  ARG A  10       3.172   7.297  -3.016  1.00 40.32           H  
ATOM    195  HB2 ARG A  10       5.147   8.562  -2.066  1.00 61.55           H  
ATOM    196  HB3 ARG A  10       4.119   9.988  -2.032  1.00 54.53           H  
ATOM    197  HG2 ARG A  10       2.932   7.644  -0.755  1.00 34.21           H  
ATOM    198  HG3 ARG A  10       4.419   8.209   0.008  1.00 52.51           H  
ATOM    199  HD2 ARG A  10       3.350  10.543  -0.115  1.00 31.33           H  
ATOM    200  HD3 ARG A  10       1.840   9.683  -0.415  1.00 44.53           H  
ATOM    201  HE  ARG A  10       1.797   9.051   1.789  1.00 64.04           H  
ATOM    202 HH11 ARG A  10       4.955  10.286   1.002  1.00 72.41           H  
ATOM    203 HH12 ARG A  10       5.503  10.300   2.646  1.00 35.42           H  
ATOM    204 HH21 ARG A  10       2.507   9.064   3.957  1.00 55.02           H  
ATOM    205 HH22 ARG A  10       4.110   9.605   4.325  1.00  4.01           H  
ATOM    206  N   THR A  11       0.903   8.239  -3.328  1.00 21.04           N  
ATOM    207  CA  THR A  11      -0.454   8.766  -3.398  1.00 13.24           C  
ATOM    208  C   THR A  11      -1.241   8.428  -2.138  1.00 61.00           C  
ATOM    209  O   THR A  11      -2.003   9.250  -1.631  1.00 23.33           O  
ATOM    210  CB  THR A  11      -1.207   8.217  -4.624  1.00 55.54           C  
ATOM    211  OG1 THR A  11      -2.595   8.555  -4.538  1.00 10.33           O  
ATOM    212  CG2 THR A  11      -1.053   6.706  -4.721  1.00 25.31           C  
ATOM    213  H   THR A  11       1.043   7.269  -3.360  1.00 10.32           H  
ATOM    214  HA  THR A  11      -0.389   9.841  -3.493  1.00 21.34           H  
ATOM    215  HB  THR A  11      -0.789   8.664  -5.515  1.00 24.15           H  
ATOM    216  HG1 THR A  11      -3.101   7.982  -5.120  1.00 70.41           H  
ATOM    217 HG21 THR A  11      -1.564   6.348  -5.602  1.00 72.33           H  
ATOM    218 HG22 THR A  11      -0.005   6.455  -4.786  1.00 52.25           H  
ATOM    219 HG23 THR A  11      -1.480   6.243  -3.844  1.00 65.01           H  
HETATM  220  OH  ALY A  12      -7.227   2.196   2.723  1.00 21.22           O  
HETATM  221  CH  ALY A  12      -6.656   2.344   1.590  1.00 50.10           C  
HETATM  222  CH3 ALY A  12      -6.828   1.402   0.422  1.00  3.33           C  
HETATM  223  NZ  ALY A  12      -5.826   3.420   1.384  1.00 74.43           N  
HETATM  224  CE  ALY A  12      -6.118   4.412   0.313  1.00 51.13           C  
HETATM  225  CD  ALY A  12      -4.956   4.560  -0.658  1.00 60.33           C  
HETATM  226  CG  ALY A  12      -4.110   5.781  -0.326  1.00 20.32           C  
HETATM  227  CB  ALY A  12      -2.662   5.583  -0.754  1.00 13.54           C  
HETATM  228  CA  ALY A  12      -1.742   6.763  -0.434  1.00 43.22           C  
HETATM  229  N   ALY A  12      -1.051   7.211  -1.636  1.00  1.51           N  
HETATM  230  C   ALY A  12      -0.754   6.375   0.658  1.00 42.35           C  
HETATM  231  O   ALY A  12       0.445   6.625   0.539  1.00 11.43           O  
HETATM  232 HH31 ALY A  12      -6.056   0.633   0.457  1.00 34.41           H  
HETATM  233 HH32 ALY A  12      -7.811   0.933   0.476  1.00 73.43           H  
HETATM  234 HH33 ALY A  12      -6.742   1.959  -0.509  1.00 22.22           H  
HETATM  235  HZ  ALY A  12      -4.925   2.995   1.214  1.00 64.15           H  
HETATM  236  HE3 ALY A  12      -7.007   4.088  -0.230  1.00 55.21           H  
HETATM  237  HE2 ALY A  12      -6.333   5.374   0.774  1.00 21.24           H  
HETATM  238  HD3 ALY A  12      -4.338   3.664  -0.607  1.00 53.23           H  
HETATM  239  HD2 ALY A  12      -5.349   4.654  -1.671  1.00  3.15           H  
HETATM  240  HG3 ALY A  12      -4.525   6.649  -0.837  1.00 42.11           H  
HETATM  241  HG2 ALY A  12      -4.151   5.959   0.750  1.00 60.11           H  
HETATM  242  HB3 ALY A  12      -2.287   4.685  -0.261  1.00 53.55           H  
HETATM  243  HB2 ALY A  12      -2.653   5.394  -1.828  1.00 52.02           H  
HETATM  244  HA  ALY A  12      -2.351   7.586  -0.056  1.00 13.31           H  
HETATM  245  H   ALY A  12      -0.411   6.583  -2.100  1.00 41.54           H  
ATOM    246  N   GLN A  13      -1.265   5.763   1.721  1.00 43.14           N  
ATOM    247  CA  GLN A  13      -0.425   5.341   2.836  1.00 11.11           C  
ATOM    248  C   GLN A  13      -0.206   3.831   2.812  1.00 14.44           C  
ATOM    249  O   GLN A  13      -0.914   3.080   3.482  1.00 41.43           O  
ATOM    250  CB  GLN A  13      -1.059   5.755   4.165  1.00 72.13           C  
ATOM    251  CG  GLN A  13      -1.072   7.258   4.391  1.00 34.30           C  
ATOM    252  CD  GLN A  13      -0.311   7.667   5.637  1.00 55.41           C  
ATOM    253  OE1 GLN A  13       0.698   7.057   5.991  1.00 41.13           O  
ATOM    254  NE2 GLN A  13      -0.792   8.706   6.310  1.00 22.21           N  
ATOM    255  H   GLN A  13      -2.228   5.592   1.757  1.00 32.23           H  
ATOM    256  HA  GLN A  13       0.531   5.832   2.735  1.00 32.43           H  
ATOM    257  HB2 GLN A  13      -2.078   5.399   4.189  1.00 12.44           H  
ATOM    258  HB3 GLN A  13      -0.507   5.296   4.972  1.00  3.10           H  
ATOM    259  HG2 GLN A  13      -0.620   7.741   3.538  1.00 51.14           H  
ATOM    260  HG3 GLN A  13      -2.096   7.585   4.488  1.00 12.00           H  
ATOM    261 HE21 GLN A  13      -1.601   9.143   5.969  1.00 41.22           H  
ATOM    262 HE22 GLN A  13      -0.320   8.991   7.119  1.00 22.24           H  
ATOM    263  N   CYS A  14       0.778   3.394   2.034  1.00 74.43           N  
ATOM    264  CA  CYS A  14       1.091   1.975   1.921  1.00 61.11           C  
ATOM    265  C   CYS A  14       1.277   1.347   3.299  1.00 74.43           C  
ATOM    266  O   CYS A  14       0.806   0.239   3.556  1.00 21.50           O  
ATOM    267  CB  CYS A  14       2.355   1.774   1.083  1.00 32.13           C  
ATOM    268  SG  CYS A  14       2.343   0.260   0.069  1.00 52.11           S  
ATOM    269  H   CYS A  14       1.309   4.042   1.522  1.00 65.14           H  
ATOM    270  HA  CYS A  14       0.262   1.490   1.428  1.00 14.41           H  
ATOM    271  HB2 CYS A  14       2.471   2.615   0.413  1.00 15.41           H  
ATOM    272  HB3 CYS A  14       3.210   1.724   1.740  1.00  0.01           H  
HETATM  273  N   NH2 A  15       1.935   1.986   4.206  1.00  0.00           N  
HETATM  274  HN1 NH2 A  15       2.957   1.938   4.201  1.00  0.00           H  
TER     275      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0       1.620   0.998  -2.190  1.00 42.20           C  
HETATM    2  O   ACE A   0       0.413   0.964  -2.430  1.00 12.32           O  
HETATM    3  CH3 ACE A   0       2.230   0.062  -1.165  1.00 12.45           C  
HETATM    4  H1  ACE A   0       3.234  -0.141  -1.537  1.00 12.45           H  
HETATM    5  H2  ACE A   0       1.432  -0.679  -1.119  1.00 12.45           H  
ATOM      6  N   TRP A   1       2.454   1.836  -2.795  1.00 30.03           N  
ATOM      7  CA  TRP A   1       1.988   2.787  -3.798  1.00 73.11           C  
ATOM      8  C   TRP A   1       2.063   2.183  -5.196  1.00 52.10           C  
ATOM      9  O   TRP A   1       2.295   0.984  -5.353  1.00 21.51           O  
ATOM     10  CB  TRP A   1       2.819   4.070  -3.737  1.00  0.05           C  
ATOM     11  CG  TRP A   1       3.058   4.558  -2.341  1.00 43.43           C  
ATOM     12  CD1 TRP A   1       2.119   4.750  -1.368  1.00 51.24           C  
ATOM     13  CD2 TRP A   1       4.317   4.918  -1.763  1.00 20.13           C  
ATOM     14  NE1 TRP A   1       2.719   5.207  -0.220  1.00 21.13           N  
ATOM     15  CE2 TRP A   1       4.067   5.319  -0.436  1.00 44.20           C  
ATOM     16  CE3 TRP A   1       5.632   4.940  -2.236  1.00 55.03           C  
ATOM     17  CZ2 TRP A   1       5.083   5.736   0.420  1.00 24.45           C  
ATOM     18  CZ3 TRP A   1       6.639   5.355  -1.387  1.00 51.41           C  
ATOM     19  CH2 TRP A   1       6.361   5.747  -0.070  1.00 34.22           C  
ATOM     20  H   TRP A   1       3.406   1.815  -2.560  1.00 25.21           H  
ATOM     21  HA  TRP A   1       0.958   3.024  -3.575  1.00 53.51           H  
ATOM     22  HB2 TRP A   1       3.779   3.892  -4.197  1.00 65.12           H  
ATOM     23  HB3 TRP A   1       2.303   4.849  -4.281  1.00 71.52           H  
ATOM     24  HD1 TRP A   1       1.064   4.566  -1.497  1.00 64.20           H  
ATOM     25  HE1 TRP A   1       2.256   5.418   0.619  1.00 70.44           H  
ATOM     26  HE3 TRP A   1       5.866   4.642  -3.247  1.00  2.44           H  
ATOM     27  HZ2 TRP A   1       4.885   6.040   1.437  1.00 54.10           H  
ATOM     28  HZ3 TRP A   1       7.661   5.379  -1.735  1.00 23.01           H  
ATOM     29  HH2 TRP A   1       7.179   6.064   0.559  1.00 72.14           H  
ATOM     30  N   LYS A   2       1.866   3.020  -6.208  1.00 24.10           N  
ATOM     31  CA  LYS A   2       1.912   2.570  -7.595  1.00 50.50           C  
ATOM     32  C   LYS A   2       3.281   2.845  -8.210  1.00 32.35           C  
ATOM     33  O   LYS A   2       3.959   3.804  -7.840  1.00 54.50           O  
ATOM     34  CB  LYS A   2       0.823   3.264  -8.415  1.00 32.41           C  
ATOM     35  CG  LYS A   2       0.757   2.796  -9.858  1.00  4.13           C  
ATOM     36  CD  LYS A   2      -0.437   3.392 -10.584  1.00 41.14           C  
ATOM     37  CE  LYS A   2      -0.900   2.498 -11.723  1.00 52.24           C  
ATOM     38  NZ  LYS A   2      -1.916   1.507 -11.273  1.00 64.30           N1+
ATOM     39  H   LYS A   2       1.685   3.965  -6.019  1.00 31.45           H  
ATOM     40  HA  LYS A   2       1.735   1.505  -7.603  1.00 64.25           H  
ATOM     41  HB2 LYS A   2      -0.134   3.075  -7.953  1.00 74.02           H  
ATOM     42  HB3 LYS A   2       1.011   4.329  -8.412  1.00 22.02           H  
ATOM     43  HG2 LYS A   2       1.661   3.097 -10.367  1.00 54.20           H  
ATOM     44  HG3 LYS A   2       0.676   1.719  -9.874  1.00  2.54           H  
ATOM     45  HD2 LYS A   2      -1.249   3.514  -9.883  1.00 12.42           H  
ATOM     46  HD3 LYS A   2      -0.158   4.357 -10.985  1.00  2.21           H  
ATOM     47  HE2 LYS A   2      -1.331   3.116 -12.496  1.00 65.25           H  
ATOM     48  HE3 LYS A   2      -0.045   1.970 -12.119  1.00 22.44           H  
ATOM     49  HZ1 LYS A   2      -2.853   1.760 -11.648  1.00 34.30           H  
ATOM     50  HZ2 LYS A   2      -1.664   0.556 -11.613  1.00 33.51           H  
ATOM     51  HZ3 LYS A   2      -1.963   1.490 -10.234  1.00  4.21           H  
ATOM     52  N   THR A   3       3.682   1.997  -9.153  1.00 41.33           N  
ATOM     53  CA  THR A   3       4.968   2.149  -9.820  1.00 30.24           C  
ATOM     54  C   THR A   3       4.811   2.098 -11.335  1.00 65.04           C  
ATOM     55  O   THR A   3       4.286   1.127 -11.882  1.00 55.11           O  
ATOM     56  CB  THR A   3       5.962   1.057  -9.381  1.00  4.10           C  
ATOM     57  OG1 THR A   3       5.991   0.968  -7.951  1.00 12.45           O  
ATOM     58  CG2 THR A   3       7.358   1.353  -9.904  1.00 64.14           C  
ATOM     59  H   THR A   3       3.097   1.252  -9.404  1.00 11.12           H  
ATOM     60  HA  THR A   3       5.376   3.111  -9.543  1.00 13.54           H  
ATOM     61  HB  THR A   3       5.634   0.110  -9.786  1.00 10.43           H  
ATOM     62  HG1 THR A   3       6.012   0.045  -7.688  1.00 13.01           H  
ATOM     63 HG21 THR A   3       7.501   0.855 -10.851  1.00  5.23           H  
ATOM     64 HG22 THR A   3       7.475   2.419 -10.037  1.00 45.11           H  
ATOM     65 HG23 THR A   3       8.091   0.997  -9.196  1.00 12.53           H  
ATOM     66  N   ILE A   4       5.272   3.146 -12.010  1.00 32.41           N  
ATOM     67  CA  ILE A   4       5.183   3.217 -13.463  1.00 71.33           C  
ATOM     68  C   ILE A   4       6.382   3.955 -14.050  1.00 71.42           C  
ATOM     69  O   ILE A   4       6.683   5.082 -13.660  1.00 52.21           O  
ATOM     70  CB  ILE A   4       3.890   3.922 -13.915  1.00 74.15           C  
ATOM     71  CG1 ILE A   4       2.674   3.286 -13.238  1.00 62.12           C  
ATOM     72  CG2 ILE A   4       3.754   3.859 -15.429  1.00 30.41           C  
ATOM     73  CD1 ILE A   4       1.364   3.942 -13.612  1.00 11.41           C  
ATOM     74  H   ILE A   4       5.680   3.889 -11.518  1.00 60.41           H  
ATOM     75  HA  ILE A   4       5.171   2.208 -13.846  1.00 35.15           H  
ATOM     76  HB  ILE A   4       3.953   4.960 -13.626  1.00 11.12           H  
ATOM     77 HG12 ILE A   4       2.616   2.247 -13.517  1.00 10.41           H  
ATOM     78 HG13 ILE A   4       2.789   3.361 -12.165  1.00  3.44           H  
ATOM     79 HG21 ILE A   4       4.597   3.328 -15.844  1.00 12.44           H  
ATOM     80 HG22 ILE A   4       2.841   3.342 -15.686  1.00 21.33           H  
ATOM     81 HG23 ILE A   4       3.726   4.861 -15.829  1.00 33.12           H  
ATOM     82 HD11 ILE A   4       1.557   4.813 -14.220  1.00 30.43           H  
ATOM     83 HD12 ILE A   4       0.757   3.242 -14.167  1.00 73.50           H  
ATOM     84 HD13 ILE A   4       0.840   4.239 -12.714  1.00 33.45           H  
HETATM   85  OH  ALY A   5       5.812   8.828 -13.559  1.00 71.41           O  
HETATM   86  CH  ALY A   5       5.160   8.764 -14.655  1.00 73.10           C  
HETATM   87  CH3 ALY A   5       3.752   9.278 -14.837  1.00 54.04           C  
HETATM   88  NZ  ALY A   5       5.748   8.197 -15.761  1.00 74.31           N  
HETATM   89  CE  ALY A   5       5.221   6.928 -16.334  1.00 73.32           C  
HETATM   90  CD  ALY A   5       6.034   6.465 -17.533  1.00  4.00           C  
HETATM   91  CG  ALY A   5       6.667   5.104 -17.281  1.00 51.03           C  
HETATM   92  CB  ALY A   5       7.850   5.214 -16.327  1.00  4.03           C  
HETATM   93  CA  ALY A   5       8.228   3.901 -15.637  1.00 22.15           C  
HETATM   94  N   ALY A   5       7.062   3.309 -14.992  1.00 52.44           N  
HETATM   95  C   ALY A   5       9.350   4.140 -14.635  1.00 64.41           C  
HETATM   96  O   ALY A   5      10.086   5.121 -14.734  1.00 22.13           O  
HETATM   97 HH31 ALY A   5       3.779  10.237 -15.355  1.00 12.20           H  
HETATM   98 HH32 ALY A   5       3.179   8.562 -15.428  1.00  3.25           H  
HETATM   99 HH33 ALY A   5       3.283   9.405 -13.864  1.00 13.45           H  
HETATM  100  HZ  ALY A   5       6.708   8.066 -15.478  1.00 54.44           H  
HETATM  101  HE3 ALY A   5       5.243   6.159 -15.560  1.00 54.00           H  
HETATM  102  HE2 ALY A   5       4.185   7.081 -16.633  1.00  3.04           H  
HETATM  103  HD3 ALY A   5       5.379   6.405 -18.402  1.00 13.45           H  
HETATM  104  HD2 ALY A   5       6.815   7.197 -17.738  1.00 23.23           H  
HETATM  105  HG3 ALY A   5       5.919   4.437 -16.856  1.00 54.32           H  
HETATM  106  HG2 ALY A   5       7.004   4.688 -18.231  1.00 10.22           H  
HETATM  107  HB3 ALY A   5       8.704   5.586 -16.894  1.00 14.54           H  
HETATM  108  HB2 ALY A   5       7.604   5.963 -15.575  1.00 41.34           H  
HETATM  109  HA  ALY A   5       8.598   3.206 -16.392  1.00 11.43           H  
HETATM  110  H   ALY A   5       6.764   2.384 -15.268  1.00 44.30           H  
ATOM    111  N   GLY A   6       9.475   3.237 -13.667  1.00 64.00           N  
ATOM    112  CA  GLY A   6      10.510   3.368 -12.659  1.00 32.22           C  
ATOM    113  C   GLY A   6      10.503   4.730 -11.995  1.00 52.31           C  
ATOM    114  O   GLY A   6      11.524   5.419 -11.964  1.00 62.33           O  
ATOM    115  H   GLY A   6       8.859   2.475 -13.638  1.00  1.04           H  
ATOM    116  HA2 GLY A   6      10.361   2.610 -11.905  1.00 34.20           H  
ATOM    117  HA3 GLY A   6      11.472   3.213 -13.126  1.00 74.33           H  
HETATM  118  OH  ALY A   7      10.415  10.633 -16.730  1.00 24.43           O  
HETATM  119  CH  ALY A   7      11.544  10.208 -16.312  1.00 45.23           C  
HETATM  120  CH3 ALY A   7      12.828  10.290 -17.101  1.00 32.54           C  
HETATM  121  NZ  ALY A   7      11.633   9.633 -15.066  1.00 71.34           N  
HETATM  122  CE  ALY A   7      10.404   9.314 -14.288  1.00 32.52           C  
HETATM  123  CD  ALY A   7      10.695   8.381 -13.122  1.00 55.42           C  
HETATM  124  CG  ALY A   7       9.745   8.633 -11.960  1.00  5.32           C  
HETATM  125  CB  ALY A   7       8.762   7.482 -11.791  1.00 23.04           C  
HETATM  126  CA  ALY A   7       9.211   6.410 -10.796  1.00 23.31           C  
HETATM  127  N   ALY A   7       9.350   5.121 -11.462  1.00 32.41           N  
HETATM  128  C   ALY A   7       8.229   6.328  -9.635  1.00 65.54           C  
HETATM  129  O   ALY A   7       7.288   5.534  -9.659  1.00 20.35           O  
HETATM  130 HH31 ALY A   7      12.603  10.532 -18.140  1.00 34.34           H  
HETATM  131 HH32 ALY A   7      13.465  11.068 -16.677  1.00 11.41           H  
HETATM  132 HH33 ALY A   7      13.344   9.332 -17.055  1.00 34.33           H  
HETATM  133  HZ  ALY A   7      12.202  10.284 -14.544  1.00 53.22           H  
HETATM  134  HE3 ALY A   7       9.977  10.245 -13.912  1.00 24.44           H  
HETATM  135  HE2 ALY A   7       9.678   8.850 -14.954  1.00 11.31           H  
HETATM  136  HD3 ALY A   7      10.592   7.350 -13.460  1.00 12.11           H  
HETATM  137  HD2 ALY A   7      11.723   8.535 -12.792  1.00 64.01           H  
HETATM  138  HG3 ALY A   7      10.326   8.754 -11.047  1.00 11.40           H  
HETATM  139  HG2 ALY A   7       9.194   9.557 -12.146  1.00 41.43           H  
HETATM  140  HB3 ALY A   7       7.808   7.901 -11.468  1.00 21.14           H  
HETATM  141  HB2 ALY A   7       8.605   7.028 -12.769  1.00 23.04           H  
HETATM  142  HA  ALY A   7      10.184   6.697 -10.391  1.00 31.35           H  
HETATM  143  H   ALY A   7       8.549   4.509 -11.520  1.00 41.43           H  
ATOM    144  N   THR A   8       8.453   7.153  -8.618  1.00 22.11           N  
ATOM    145  CA  THR A   8       7.588   7.174  -7.445  1.00 25.22           C  
ATOM    146  C   THR A   8       6.766   8.455  -7.390  1.00 43.01           C  
ATOM    147  O   THR A   8       6.825   9.281  -8.302  1.00 74.23           O  
ATOM    148  CB  THR A   8       8.402   7.043  -6.143  1.00  3.42           C  
ATOM    149  OG1 THR A   8       9.736   6.615  -6.441  1.00 13.10           O  
ATOM    150  CG2 THR A   8       7.747   6.053  -5.192  1.00 53.44           C  
ATOM    151  H   THR A   8       9.220   7.762  -8.657  1.00 64.02           H  
ATOM    152  HA  THR A   8       6.917   6.329  -7.511  1.00 21.05           H  
ATOM    153  HB  THR A   8       8.441   8.010  -5.663  1.00 41.31           H  
ATOM    154  HG1 THR A   8      10.249   7.362  -6.757  1.00 73.43           H  
ATOM    155 HG21 THR A   8       8.509   5.464  -4.705  1.00 13.24           H  
ATOM    156 HG22 THR A   8       7.178   6.591  -4.449  1.00 15.33           H  
ATOM    157 HG23 THR A   8       7.088   5.402  -5.747  1.00 33.42           H  
ATOM    158  N   TRP A   9       6.001   8.616  -6.317  1.00 71.44           N  
ATOM    159  CA  TRP A   9       5.167   9.800  -6.143  1.00 31.23           C  
ATOM    160  C   TRP A   9       4.411   9.745  -4.820  1.00 71.24           C  
ATOM    161  O   TRP A   9       4.179  10.774  -4.184  1.00 51.54           O  
ATOM    162  CB  TRP A   9       4.179   9.928  -7.304  1.00 74.52           C  
ATOM    163  CG  TRP A   9       3.545   8.625  -7.690  1.00 41.23           C  
ATOM    164  CD1 TRP A   9       2.582   7.946  -7.001  1.00 54.12           C  
ATOM    165  CD2 TRP A   9       3.832   7.844  -8.856  1.00 40.14           C  
ATOM    166  NE1 TRP A   9       2.253   6.790  -7.668  1.00 15.22           N  
ATOM    167  CE2 TRP A   9       3.005   6.705  -8.808  1.00 51.12           C  
ATOM    168  CE3 TRP A   9       4.706   7.999  -9.936  1.00 43.43           C  
ATOM    169  CZ2 TRP A   9       3.029   5.727  -9.800  1.00 22.35           C  
ATOM    170  CZ3 TRP A   9       4.728   7.027 -10.919  1.00 42.10           C  
ATOM    171  CH2 TRP A   9       3.893   5.904 -10.846  1.00 10.22           C  
ATOM    172  H   TRP A   9       5.996   7.923  -5.624  1.00  1.32           H  
ATOM    173  HA  TRP A   9       5.815  10.664  -6.138  1.00 62.41           H  
ATOM    174  HB2 TRP A   9       3.391  10.611  -7.025  1.00 24.01           H  
ATOM    175  HB3 TRP A   9       4.697  10.315  -8.168  1.00 33.42           H  
ATOM    176  HD1 TRP A   9       2.153   8.279  -6.068  1.00 51.34           H  
ATOM    177  HE1 TRP A   9       1.586   6.134  -7.373  1.00 63.54           H  
ATOM    178  HE3 TRP A   9       5.356   8.858 -10.010  1.00 42.14           H  
ATOM    179  HZ2 TRP A   9       2.391   4.856  -9.758  1.00 61.11           H  
ATOM    180  HZ3 TRP A   9       5.396   7.129 -11.760  1.00 54.13           H  
ATOM    181  HH2 TRP A   9       3.945   5.170 -11.635  1.00 52.22           H  
ATOM    182  N   ARG A  10       4.031   8.539  -4.411  1.00 15.41           N  
ATOM    183  CA  ARG A  10       3.300   8.351  -3.163  1.00 63.43           C  
ATOM    184  C   ARG A  10       1.936   9.032  -3.224  1.00 23.11           C  
ATOM    185  O   ARG A  10       1.839  10.258  -3.179  1.00  2.32           O  
ATOM    186  CB  ARG A  10       4.106   8.906  -1.987  1.00 14.11           C  
ATOM    187  CG  ARG A  10       3.573   8.482  -0.628  1.00 21.01           C  
ATOM    188  CD  ARG A  10       2.789   9.601   0.037  1.00 75.32           C  
ATOM    189  NE  ARG A  10       3.639  10.438   0.881  1.00 11.51           N  
ATOM    190  CZ  ARG A  10       3.232  11.575   1.435  1.00 52.11           C  
ATOM    191  NH1 ARG A  10       1.996  12.009   1.234  1.00 42.42           N1+
ATOM    192  NH2 ARG A  10       4.065  12.281   2.191  1.00 54.31           N  
ATOM    193  H   ARG A  10       4.245   7.758  -4.962  1.00 41.14           H  
ATOM    194  HA  ARG A  10       3.155   7.291  -3.020  1.00 40.32           H  
ATOM    195  HB2 ARG A  10       5.127   8.562  -2.071  1.00 61.55           H  
ATOM    196  HB3 ARG A  10       4.094   9.984  -2.034  1.00 54.53           H  
ATOM    197  HG2 ARG A  10       2.923   7.629  -0.758  1.00 34.21           H  
ATOM    198  HG3 ARG A  10       4.405   8.209   0.005  1.00 52.51           H  
ATOM    199  HD2 ARG A  10       2.344  10.217  -0.731  1.00 31.33           H  
ATOM    200  HD3 ARG A  10       2.010   9.166   0.645  1.00 44.53           H  
ATOM    201  HE  ARG A  10       4.556  10.136   1.042  1.00 64.04           H  
ATOM    202 HH11 ARG A  10       1.367  11.480   0.666  1.00 72.41           H  
ATOM    203 HH12 ARG A  10       1.692  12.865   1.653  1.00 35.42           H  
ATOM    204 HH21 ARG A  10       4.997  11.956   2.343  1.00 55.02           H  
ATOM    205 HH22 ARG A  10       3.758  13.136   2.607  1.00  4.01           H  
ATOM    206  N   THR A  11       0.883   8.227  -3.326  1.00 21.04           N  
ATOM    207  CA  THR A  11      -0.476   8.750  -3.395  1.00 13.24           C  
ATOM    208  C   THR A  11      -1.253   8.431  -2.123  1.00 61.00           C  
ATOM    209  O   THR A  11      -2.019   9.258  -1.628  1.00 23.33           O  
ATOM    210  CB  THR A  11      -1.237   8.178  -4.605  1.00 55.54           C  
ATOM    211  OG1 THR A  11      -2.626   8.514  -4.513  1.00 10.33           O  
ATOM    212  CG2 THR A  11      -1.080   6.667  -4.679  1.00 25.31           C  
ATOM    213  H   THR A  11       1.025   7.258  -3.357  1.00 10.32           H  
ATOM    214  HA  THR A  11      -0.415   9.823  -3.508  1.00 21.34           H  
ATOM    215  HB  THR A  11      -0.828   8.612  -5.506  1.00 24.15           H  
ATOM    216  HG1 THR A  11      -2.963   8.726  -5.387  1.00 70.41           H  
ATOM    217 HG21 THR A  11      -0.032   6.418  -4.762  1.00 72.33           H  
ATOM    218 HG22 THR A  11      -1.487   6.219  -3.784  1.00 52.25           H  
ATOM    219 HG23 THR A  11      -1.609   6.292  -5.542  1.00 65.01           H  
HETATM  220  OH  ALY A  12      -7.598   2.968  -3.709  1.00 21.22           O  
HETATM  221  CH  ALY A  12      -6.747   2.609  -2.826  1.00 50.10           C  
HETATM  222  CH3 ALY A  12      -6.905   1.402  -1.936  1.00  3.33           C  
HETATM  223  NZ  ALY A  12      -5.600   3.347  -2.651  1.00 74.43           N  
HETATM  224  CE  ALY A  12      -5.258   3.914  -1.318  1.00 51.13           C  
HETATM  225  CD  ALY A  12      -5.100   5.426  -1.367  1.00 60.33           C  
HETATM  226  CG  ALY A  12      -4.138   5.917  -0.295  1.00 20.32           C  
HETATM  227  CB  ALY A  12      -2.691   5.647  -0.684  1.00 13.54           C  
HETATM  228  CA  ALY A  12      -1.730   6.797  -0.382  1.00 43.22           C  
HETATM  229  N   ALY A  12      -1.049   7.227  -1.596  1.00  1.51           N  
HETATM  230  C   ALY A  12      -0.731   6.379   0.689  1.00 42.35           C  
HETATM  231  O   ALY A  12       0.472   6.593   0.547  1.00 11.43           O  
HETATM  232 HH31 ALY A  12      -6.301   0.581  -2.322  1.00 34.41           H  
HETATM  233 HH32 ALY A  12      -6.577   1.651  -0.925  1.00 73.43           H  
HETATM  234 HH33 ALY A  12      -7.951   1.101  -1.913  1.00 22.22           H  
HETATM  235  HZ  ALY A  12      -5.695   4.096  -3.323  1.00 64.15           H  
HETATM  236  HE3 ALY A  12      -6.050   3.654  -0.614  1.00 55.21           H  
HETATM  237  HE2 ALY A  12      -4.331   3.462  -0.972  1.00 21.24           H  
HETATM  238  HD3 ALY A  12      -4.725   5.711  -2.350  1.00 53.23           H  
HETATM  239  HD2 ALY A  12      -6.076   5.891  -1.222  1.00  3.15           H  
HETATM  240  HG3 ALY A  12      -4.283   6.988  -0.154  1.00 42.11           H  
HETATM  241  HG2 ALY A  12      -4.365   5.410   0.644  1.00 60.11           H  
HETATM  242  HB3 ALY A  12      -2.363   4.751  -0.155  1.00 53.55           H  
HETATM  243  HB2 ALY A  12      -2.667   5.422  -1.750  1.00 52.02           H  
HETATM  244  HA  ALY A  12      -2.305   7.638   0.009  1.00 13.31           H  
HETATM  245  H   ALY A  12      -0.407   6.594  -2.051  1.00 41.54           H  
ATOM    246  N   GLN A  13      -1.239   5.781   1.763  1.00 43.14           N  
ATOM    247  CA  GLN A  13      -0.391   5.333   2.861  1.00 11.11           C  
ATOM    248  C   GLN A  13      -0.191   3.822   2.811  1.00 14.44           C  
ATOM    249  O   GLN A  13      -0.923   3.066   3.451  1.00 41.43           O  
ATOM    250  CB  GLN A  13      -1.002   5.735   4.204  1.00 72.13           C  
ATOM    251  CG  GLN A  13      -0.975   7.233   4.460  1.00 34.30           C  
ATOM    252  CD  GLN A  13      -2.106   7.691   5.360  1.00 55.41           C  
ATOM    253  OE1 GLN A  13      -3.189   8.039   4.888  1.00 41.13           O  
ATOM    254  NE2 GLN A  13      -1.861   7.694   6.665  1.00 22.21           N  
ATOM    255  H   GLN A  13      -2.207   5.640   1.818  1.00 32.23           H  
ATOM    256  HA  GLN A  13       0.570   5.814   2.754  1.00 32.43           H  
ATOM    257  HB2 GLN A  13      -2.029   5.404   4.231  1.00 12.44           H  
ATOM    258  HB3 GLN A  13      -0.454   5.246   4.995  1.00  3.10           H  
ATOM    259  HG2 GLN A  13      -0.037   7.489   4.929  1.00 51.14           H  
ATOM    260  HG3 GLN A  13      -1.056   7.749   3.514  1.00 12.00           H  
ATOM    261 HE21 GLN A  13      -0.973   7.405   6.968  1.00 41.22           H  
ATOM    262 HE22 GLN A  13      -2.572   7.987   7.270  1.00 22.24           H  
ATOM    263  N   CYS A  14       0.806   3.386   2.048  1.00 74.43           N  
ATOM    264  CA  CYS A  14       1.102   1.965   1.914  1.00 61.11           C  
ATOM    265  C   CYS A  14       1.249   1.308   3.283  1.00 74.43           C  
ATOM    266  O   CYS A  14       0.545   0.350   3.601  1.00 21.50           O  
ATOM    267  CB  CYS A  14       2.382   1.764   1.100  1.00 32.13           C  
ATOM    268  SG  CYS A  14       2.378   0.265   0.064  1.00 52.11           S  
ATOM    269  H   CYS A  14       1.355   4.036   1.561  1.00 65.14           H  
ATOM    270  HA  CYS A  14       0.278   1.502   1.392  1.00 14.41           H  
ATOM    271  HB2 CYS A  14       2.521   2.613   0.447  1.00 15.41           H  
ATOM    272  HB3 CYS A  14       3.222   1.695   1.776  1.00  0.01           H  
HETATM  273  N   NH2 A  15       2.122   1.762   4.117  1.00  0.00           N  
HETATM  274  HN1 NH2 A  15       3.116   1.618   3.920  1.00  0.00           H  
TER     275      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0       1.483   0.943  -2.266  1.00 42.20           C  
HETATM    2  O   ACE A   0       0.282   0.923  -2.536  1.00 12.32           O  
HETATM    3  CH3 ACE A   0       2.060  -0.012  -1.240  1.00 12.45           C  
HETATM    4  H1  ACE A   0       3.053  -0.256  -1.617  1.00 12.45           H  
HETATM    5  H2  ACE A   0       1.229  -0.715  -1.185  1.00 12.45           H  
ATOM      6  N   TRP A   1       2.339   1.782  -2.838  1.00 30.03           N  
ATOM      7  CA  TRP A   1       1.907   2.751  -3.839  1.00 73.11           C  
ATOM      8  C   TRP A   1       1.987   2.156  -5.241  1.00 52.10           C  
ATOM      9  O   TRP A   1       2.196   0.955  -5.406  1.00 21.51           O  
ATOM     10  CB  TRP A   1       2.763   4.015  -3.759  1.00  0.05           C  
ATOM     11  CG  TRP A   1       2.994   4.487  -2.354  1.00 43.43           C  
ATOM     12  CD1 TRP A   1       2.048   4.692  -1.392  1.00 51.24           C  
ATOM     13  CD2 TRP A   1       4.254   4.815  -1.758  1.00 20.13           C  
ATOM     14  NE1 TRP A   1       2.642   5.128  -0.233  1.00 21.13           N  
ATOM     15  CE2 TRP A   1       3.995   5.210  -0.430  1.00 44.20           C  
ATOM     16  CE3 TRP A   1       5.575   4.811  -2.213  1.00 55.03           C  
ATOM     17  CZ2 TRP A   1       5.008   5.599   0.441  1.00 24.45           C  
ATOM     18  CZ3 TRP A   1       6.580   5.197  -1.347  1.00 51.41           C  
ATOM     19  CH2 TRP A   1       6.293   5.586  -0.032  1.00 34.22           C  
ATOM     20  H   TRP A   1       3.284   1.750  -2.581  1.00 25.21           H  
ATOM     21  HA  TRP A   1       0.880   3.008  -3.628  1.00 53.51           H  
ATOM     22  HB2 TRP A   1       3.725   3.821  -4.207  1.00 65.12           H  
ATOM     23  HB3 TRP A   1       2.271   4.810  -4.301  1.00 71.52           H  
ATOM     24  HD1 TRP A   1       0.989   4.533  -1.537  1.00 64.20           H  
ATOM     25  HE1 TRP A   1       2.173   5.343   0.601  1.00 70.44           H  
ATOM     26  HE3 TRP A   1       5.816   4.515  -3.224  1.00  2.44           H  
ATOM     27  HZ2 TRP A   1       4.804   5.900   1.459  1.00 54.10           H  
ATOM     28  HZ3 TRP A   1       7.606   5.201  -1.682  1.00 23.01           H  
ATOM     29  HH2 TRP A   1       7.109   5.879   0.611  1.00 72.14           H  
ATOM     30  N   LYS A   2       1.819   3.005  -6.249  1.00 24.10           N  
ATOM     31  CA  LYS A   2       1.874   2.564  -7.638  1.00 50.50           C  
ATOM     32  C   LYS A   2       3.247   2.843  -8.244  1.00 32.35           C  
ATOM     33  O   LYS A   2       3.926   3.795  -7.859  1.00 54.50           O  
ATOM     34  CB  LYS A   2       0.791   3.267  -8.460  1.00 32.41           C  
ATOM     35  CG  LYS A   2       0.708   2.782  -9.898  1.00  4.13           C  
ATOM     36  CD  LYS A   2      -0.733   2.600 -10.342  1.00 41.14           C  
ATOM     37  CE  LYS A   2      -0.848   1.561 -11.447  1.00 52.24           C  
ATOM     38  NZ  LYS A   2      -1.817   1.976 -12.500  1.00 64.30           N1+
ATOM     39  H   LYS A   2       1.656   3.953  -6.055  1.00 31.45           H  
ATOM     40  HA  LYS A   2       1.694   1.501  -7.655  1.00 64.25           H  
ATOM     41  HB2 LYS A   2      -0.166   3.099  -7.990  1.00 74.02           H  
ATOM     42  HB3 LYS A   2       0.995   4.328  -8.472  1.00 22.02           H  
ATOM     43  HG2 LYS A   2       1.184   3.508 -10.540  1.00 54.20           H  
ATOM     44  HG3 LYS A   2       1.223   1.835  -9.979  1.00  2.54           H  
ATOM     45  HD2 LYS A   2      -1.324   2.278  -9.498  1.00 12.42           H  
ATOM     46  HD3 LYS A   2      -1.110   3.545 -10.708  1.00  2.21           H  
ATOM     47  HE2 LYS A   2       0.123   1.425 -11.897  1.00 65.25           H  
ATOM     48  HE3 LYS A   2      -1.178   0.629 -11.014  1.00 22.44           H  
ATOM     49  HZ1 LYS A   2      -1.896   3.013 -12.524  1.00 34.30           H  
ATOM     50  HZ2 LYS A   2      -1.496   1.643 -13.432  1.00 33.51           H  
ATOM     51  HZ3 LYS A   2      -2.755   1.570 -12.302  1.00  4.21           H  
ATOM     52  N   THR A   3       3.649   2.005  -9.194  1.00 41.33           N  
ATOM     53  CA  THR A   3       4.940   2.161  -9.853  1.00 30.24           C  
ATOM     54  C   THR A   3       4.791   2.127 -11.369  1.00 65.04           C  
ATOM     55  O   THR A   3       4.255   1.170 -11.928  1.00 55.11           O  
ATOM     56  CB  THR A   3       5.927   1.060  -9.421  1.00  4.10           C  
ATOM     57  OG1 THR A   3       5.923   0.930  -7.995  1.00 12.45           O  
ATOM     58  CG2 THR A   3       7.335   1.378  -9.901  1.00 64.14           C  
ATOM     59  H   THR A   3       3.064   1.265  -9.457  1.00 11.12           H  
ATOM     60  HA  THR A   3       5.350   3.117  -9.562  1.00 13.54           H  
ATOM     61  HB  THR A   3       5.615   0.124  -9.861  1.00 10.43           H  
ATOM     62  HG1 THR A   3       6.195   1.761  -7.597  1.00 13.01           H  
ATOM     63 HG21 THR A   3       7.615   2.366  -9.570  1.00  5.23           H  
ATOM     64 HG22 THR A   3       8.026   0.653  -9.496  1.00 45.11           H  
ATOM     65 HG23 THR A   3       7.365   1.338 -10.981  1.00 12.53           H  
ATOM     66  N   ILE A   4       5.270   3.177 -12.030  1.00 32.41           N  
ATOM     67  CA  ILE A   4       5.191   3.265 -13.482  1.00 71.33           C  
ATOM     68  C   ILE A   4       6.404   3.990 -14.056  1.00 71.42           C  
ATOM     69  O   ILE A   4       6.721   5.107 -13.650  1.00 52.21           O  
ATOM     70  CB  ILE A   4       3.912   3.993 -13.933  1.00 74.15           C  
ATOM     71  CG1 ILE A   4       2.682   3.370 -13.268  1.00 62.12           C  
ATOM     72  CG2 ILE A   4       3.781   3.947 -15.449  1.00 30.41           C  
ATOM     73  CD1 ILE A   4       1.386   4.061 -13.627  1.00 11.41           C  
ATOM     74  H   ILE A   4       5.687   3.908 -11.528  1.00 60.41           H  
ATOM     75  HA  ILE A   4       5.167   2.259 -13.877  1.00 35.15           H  
ATOM     76  HB  ILE A   4       3.988   5.027 -13.635  1.00 11.12           H  
ATOM     77 HG12 ILE A   4       2.601   2.338 -13.571  1.00 10.41           H  
ATOM     78 HG13 ILE A   4       2.799   3.419 -12.196  1.00  3.44           H  
ATOM     79 HG21 ILE A   4       2.887   3.403 -15.717  1.00 12.44           H  
ATOM     80 HG22 ILE A   4       3.720   4.953 -15.836  1.00 21.33           H  
ATOM     81 HG23 ILE A   4       4.644   3.451 -15.869  1.00 33.12           H  
ATOM     82 HD11 ILE A   4       1.468   5.117 -13.410  1.00 30.43           H  
ATOM     83 HD12 ILE A   4       1.184   3.926 -14.679  1.00 73.50           H  
ATOM     84 HD13 ILE A   4       0.579   3.637 -13.049  1.00 33.45           H  
HETATM   85  OH  ALY A   5       5.676   9.352 -13.856  1.00 71.41           O  
HETATM   86  CH  ALY A   5       5.051   8.919 -14.882  1.00 73.10           C  
HETATM   87  CH3 ALY A   5       3.565   9.066 -15.097  1.00 54.04           C  
HETATM   88  NZ  ALY A   5       5.748   8.274 -15.877  1.00 74.31           N  
HETATM   89  CE  ALY A   5       5.297   6.948 -16.381  1.00 73.32           C  
HETATM   90  CD  ALY A   5       6.109   6.489 -17.583  1.00  4.00           C  
HETATM   91  CG  ALY A   5       6.755   5.134 -17.331  1.00 51.03           C  
HETATM   92  CB  ALY A   5       7.896   5.243 -16.329  1.00  4.03           C  
HETATM   93  CA  ALY A   5       8.255   3.927 -15.636  1.00 22.15           C  
HETATM   94  N   ALY A   5       7.078   3.345 -15.003  1.00 52.44           N  
HETATM   95  C   ALY A   5       9.368   4.156 -14.622  1.00 64.41           C  
HETATM   96  O   ALY A   5      10.114   5.130 -14.713  1.00 22.13           O  
HETATM   97 HH31 ALY A   5       3.032   8.362 -14.458  1.00 12.20           H  
HETATM   98 HH32 ALY A   5       3.261  10.084 -14.848  1.00  3.25           H  
HETATM   99 HH33 ALY A   5       3.326   8.861 -16.140  1.00 13.45           H  
HETATM  100  HZ  ALY A   5       6.680   8.191 -15.498  1.00 54.44           H  
HETATM  101  HE3 ALY A   5       5.392   6.217 -15.577  1.00 54.00           H  
HETATM  102  HE2 ALY A   5       4.246   7.016 -16.658  1.00  3.04           H  
HETATM  103  HD3 ALY A   5       5.454   6.424 -18.451  1.00 13.45           H  
HETATM  104  HD2 ALY A   5       6.885   7.228 -17.791  1.00 23.23           H  
HETATM  105  HG3 ALY A   5       6.000   4.447 -16.949  1.00 54.32           H  
HETATM  106  HG2 ALY A   5       7.135   4.741 -18.275  1.00 10.22           H  
HETATM  107  HB3 ALY A   5       8.771   5.625 -16.858  1.00 14.54           H  
HETATM  108  HB2 ALY A   5       7.616   5.984 -15.581  1.00 41.34           H  
HETATM  109  HA  ALY A   5       8.626   3.227 -16.387  1.00 11.43           H  
HETATM  110  H   ALY A   5       6.765   2.429 -15.293  1.00 44.30           H  
ATOM    111  N   GLY A   6       9.476   3.250 -13.654  1.00 64.00           N  
ATOM    112  CA  GLY A   6      10.502   3.371 -12.636  1.00 32.22           C  
ATOM    113  C   GLY A   6      10.500   4.732 -11.968  1.00 52.31           C  
ATOM    114  O   GLY A   6      11.527   5.409 -11.919  1.00 62.33           O  
ATOM    115  H   GLY A   6       8.853   2.493 -13.632  1.00  1.04           H  
ATOM    116  HA2 GLY A   6      10.340   2.613 -11.884  1.00 34.20           H  
ATOM    117  HA3 GLY A   6      11.468   3.209 -13.092  1.00 74.33           H  
HETATM  118  OH  ALY A   7       9.614   8.499 -16.902  1.00 24.43           O  
HETATM  119  CH  ALY A   7      10.822   8.501 -16.488  1.00 45.23           C  
HETATM  120  CH3 ALY A   7      11.932   7.679 -17.097  1.00 32.54           C  
HETATM  121  NZ  ALY A   7      11.172   9.297 -15.422  1.00 71.34           N  
HETATM  122  CE  ALY A   7      10.267   9.434 -14.249  1.00 32.52           C  
HETATM  123  CD  ALY A   7      10.662   8.499 -13.114  1.00 55.42           C  
HETATM  124  CG  ALY A   7       9.744   8.669 -11.912  1.00  5.32           C  
HETATM  125  CB  ALY A   7       8.774   7.501 -11.788  1.00 23.04           C  
HETATM  126  CA  ALY A   7       9.206   6.426 -10.790  1.00 23.31           C  
HETATM  127  N   ALY A   7       9.342   5.136 -11.455  1.00 32.41           N  
HETATM  128  C   ALY A   7       8.212   6.350  -9.638  1.00 65.54           C  
HETATM  129  O   ALY A   7       7.216   5.629  -9.710  1.00 20.35           O  
HETATM  130 HH31 ALY A   7      11.508   6.951 -17.790  1.00 34.34           H  
HETATM  131 HH32 ALY A   7      12.618   8.334 -17.634  1.00 11.41           H  
HETATM  132 HH33 ALY A   7      12.471   7.156 -16.309  1.00 34.33           H  
HETATM  133  HZ  ALY A   7      11.320  10.204 -15.841  1.00 53.22           H  
HETATM  134  HE3 ALY A   7      10.299  10.466 -13.899  1.00 24.44           H  
HETATM  135  HE2 ALY A   7       9.248   9.212 -14.564  1.00 11.31           H  
HETATM  136  HD3 ALY A   7      10.611   7.470 -13.469  1.00 12.11           H  
HETATM  137  HD2 ALY A   7      11.690   8.713 -12.820  1.00 64.01           H  
HETATM  138  HG3 ALY A   7      10.351   8.735 -11.010  1.00 11.40           H  
HETATM  139  HG2 ALY A   7       9.183   9.598 -12.022  1.00 41.43           H  
HETATM  140  HB3 ALY A   7       7.804   7.902 -11.494  1.00 21.14           H  
HETATM  141  HB2 ALY A   7       8.658   7.056 -12.776  1.00 23.04           H  
HETATM  142  HA  ALY A   7      10.177   6.705 -10.376  1.00 31.35           H  
HETATM  143  H   ALY A   7       8.534   4.533 -11.528  1.00 41.43           H  
ATOM    144  N   THR A   8       8.488   7.098  -8.575  1.00 22.11           N  
ATOM    145  CA  THR A   8       7.618   7.115  -7.406  1.00 25.22           C  
ATOM    146  C   THR A   8       6.812   8.407  -7.339  1.00 43.01           C  
ATOM    147  O   THR A   8       6.888   9.244  -8.239  1.00 74.23           O  
ATOM    148  CB  THR A   8       8.425   6.958  -6.103  1.00  3.42           C  
ATOM    149  OG1 THR A   8       9.788   6.637  -6.406  1.00 13.10           O  
ATOM    150  CG2 THR A   8       7.826   5.871  -5.223  1.00 53.44           C  
ATOM    151  H   THR A   8       9.297   7.651  -8.578  1.00 64.02           H  
ATOM    152  HA  THR A   8       6.937   6.281  -7.486  1.00 21.05           H  
ATOM    153  HB  THR A   8       8.395   7.894  -5.564  1.00 41.31           H  
ATOM    154  HG1 THR A   8      10.317   7.439  -6.388  1.00 73.43           H  
ATOM    155 HG21 THR A   8       6.751   5.878  -5.324  1.00 13.24           H  
ATOM    156 HG22 THR A   8       8.211   4.909  -5.528  1.00 15.33           H  
ATOM    157 HG23 THR A   8       8.093   6.055  -4.193  1.00 33.42           H  
ATOM    158  N   TRP A   9       6.044   8.565  -6.267  1.00 71.44           N  
ATOM    159  CA  TRP A   9       5.224   9.757  -6.084  1.00 31.23           C  
ATOM    160  C   TRP A   9       4.461   9.695  -4.765  1.00 71.24           C  
ATOM    161  O   TRP A   9       4.237  10.717  -4.117  1.00 51.54           O  
ATOM    162  CB  TRP A   9       4.245   9.913  -7.248  1.00 74.52           C  
ATOM    163  CG  TRP A   9       3.595   8.624  -7.653  1.00 41.23           C  
ATOM    164  CD1 TRP A   9       2.619   7.950  -6.977  1.00 54.12           C  
ATOM    165  CD2 TRP A   9       3.878   7.854  -8.827  1.00 40.14           C  
ATOM    166  NE1 TRP A   9       2.278   6.807  -7.660  1.00 15.22           N  
ATOM    167  CE2 TRP A   9       3.034   6.726  -8.798  1.00 51.12           C  
ATOM    168  CE3 TRP A   9       4.758   8.009  -9.900  1.00 43.43           C  
ATOM    169  CZ2 TRP A   9       3.049   5.761  -9.802  1.00 22.35           C  
ATOM    170  CZ3 TRP A   9       4.773   7.050 -10.895  1.00 42.10           C  
ATOM    171  CH2 TRP A   9       3.922   5.937 -10.841  1.00 10.22           C  
ATOM    172  H   TRP A   9       6.027   7.862  -5.584  1.00  1.32           H  
ATOM    173  HA  TRP A   9       5.884  10.612  -6.063  1.00 62.41           H  
ATOM    174  HB2 TRP A   9       3.465  10.604  -6.965  1.00 24.01           H  
ATOM    175  HB3 TRP A   9       4.775  10.304  -8.104  1.00 33.42           H  
ATOM    176  HD1 TRP A   9       2.190   8.277  -6.042  1.00 51.34           H  
ATOM    177  HE1 TRP A   9       1.600   6.158  -7.377  1.00 63.54           H  
ATOM    178  HE3 TRP A   9       5.422   8.860  -9.960  1.00 42.14           H  
ATOM    179  HZ2 TRP A   9       2.400   4.898  -9.774  1.00 61.11           H  
ATOM    180  HZ3 TRP A   9       5.448   7.152 -11.732  1.00 54.13           H  
ATOM    181  HH2 TRP A   9       3.968   5.213 -11.639  1.00 52.22           H  
ATOM    182  N   ARG A  10       4.063   8.488  -4.373  1.00 15.41           N  
ATOM    183  CA  ARG A  10       3.323   8.294  -3.132  1.00 63.43           C  
ATOM    184  C   ARG A  10       1.968   8.993  -3.192  1.00 23.11           C  
ATOM    185  O   ARG A  10       1.886  10.220  -3.126  1.00  2.32           O  
ATOM    186  CB  ARG A  10       4.130   8.821  -1.945  1.00 14.11           C  
ATOM    187  CG  ARG A  10       3.580   8.390  -0.595  1.00 21.01           C  
ATOM    188  CD  ARG A  10       2.815   9.517   0.081  1.00 75.32           C  
ATOM    189  NE  ARG A  10       3.484   9.982   1.293  1.00 11.51           N  
ATOM    190  CZ  ARG A  10       2.893  10.733   2.216  1.00 52.11           C  
ATOM    191  NH1 ARG A  10       1.628  11.102   2.066  1.00 42.42           N1+
ATOM    192  NH2 ARG A  10       3.568  11.117   3.292  1.00 54.31           N  
ATOM    193  H   ARG A  10       4.271   7.711  -4.932  1.00 41.14           H  
ATOM    194  HA  ARG A  10       3.162   7.233  -3.004  1.00 40.32           H  
ATOM    195  HB2 ARG A  10       5.145   8.463  -2.026  1.00 61.55           H  
ATOM    196  HB3 ARG A  10       4.134   9.900  -1.978  1.00 54.53           H  
ATOM    197  HG2 ARG A  10       2.913   7.553  -0.739  1.00 34.21           H  
ATOM    198  HG3 ARG A  10       4.402   8.092   0.040  1.00 52.51           H  
ATOM    199  HD2 ARG A  10       2.730  10.342  -0.611  1.00 31.33           H  
ATOM    200  HD3 ARG A  10       1.829   9.159   0.339  1.00 44.53           H  
ATOM    201  HE  ARG A  10       4.418   9.721   1.425  1.00 64.04           H  
ATOM    202 HH11 ARG A  10       1.117  10.814   1.257  1.00 72.41           H  
ATOM    203 HH12 ARG A  10       1.186  11.667   2.762  1.00 35.42           H  
ATOM    204 HH21 ARG A  10       4.522  10.841   3.410  1.00 55.02           H  
ATOM    205 HH22 ARG A  10       3.122  11.682   3.986  1.00  4.01           H  
ATOM    206  N   THR A  11       0.905   8.204  -3.317  1.00 21.04           N  
ATOM    207  CA  THR A  11      -0.445   8.746  -3.387  1.00 13.24           C  
ATOM    208  C   THR A  11      -1.242   8.401  -2.134  1.00 61.00           C  
ATOM    209  O   THR A  11      -2.000   9.226  -1.622  1.00 23.33           O  
ATOM    210  CB  THR A  11      -1.199   8.219  -4.622  1.00 55.54           C  
ATOM    211  OG1 THR A  11      -2.584   8.572  -4.539  1.00 10.33           O  
ATOM    212  CG2 THR A  11      -1.062   6.709  -4.737  1.00 25.31           C  
ATOM    213  H   THR A  11       1.035   7.234  -3.364  1.00 10.32           H  
ATOM    214  HA  THR A  11      -0.369   9.822  -3.469  1.00 21.34           H  
ATOM    215  HB  THR A  11      -0.773   8.673  -5.506  1.00 24.15           H  
ATOM    216  HG1 THR A  11      -2.794   9.211  -5.225  1.00 70.41           H  
ATOM    217 HG21 THR A  11      -0.015   6.447  -4.804  1.00 72.33           H  
ATOM    218 HG22 THR A  11      -1.494   6.241  -3.864  1.00 52.25           H  
ATOM    219 HG23 THR A  11      -1.576   6.367  -5.622  1.00 65.01           H  
HETATM  220  OH  ALY A  12      -5.765   8.086  -2.222  1.00 21.22           O  
HETATM  221  CH  ALY A  12      -6.666   7.379  -2.788  1.00 50.10           C  
HETATM  222  CH3 ALY A  12      -7.201   7.637  -4.175  1.00  3.33           C  
HETATM  223  NZ  ALY A  12      -7.205   6.307  -2.117  1.00 74.43           N  
HETATM  224  CE  ALY A  12      -6.532   5.746  -0.914  1.00 51.13           C  
HETATM  225  CD  ALY A  12      -5.147   5.207  -1.237  1.00 60.33           C  
HETATM  226  CG  ALY A  12      -4.111   5.703  -0.239  1.00 20.32           C  
HETATM  227  CB  ALY A  12      -2.698   5.557  -0.789  1.00 13.54           C  
HETATM  228  CA  ALY A  12      -1.767   6.722  -0.450  1.00 43.22           C  
HETATM  229  N   ALY A  12      -1.065   7.178  -1.644  1.00  1.51           N  
HETATM  230  C   ALY A  12      -0.787   6.310   0.641  1.00 42.35           C  
HETATM  231  O   ALY A  12       0.416   6.547   0.529  1.00 11.43           O  
HETATM  232 HH31 ALY A  12      -8.197   8.072  -4.106  1.00 34.41           H  
HETATM  233 HH32 ALY A  12      -6.538   8.329  -4.697  1.00 73.43           H  
HETATM  234 HH33 ALY A  12      -7.253   6.698  -4.725  1.00 22.22           H  
HETATM  235  HZ  ALY A  12      -7.274   5.593  -2.829  1.00 64.15           H  
HETATM  236  HE3 ALY A  12      -6.449   6.531  -0.162  1.00 55.21           H  
HETATM  237  HE2 ALY A  12      -7.148   4.947  -0.508  1.00 21.24           H  
HETATM  238  HD3 ALY A  12      -5.178   4.117  -1.218  1.00 53.23           H  
HETATM  239  HD2 ALY A  12      -4.866   5.526  -2.242  1.00  3.15           H  
HETATM  240  HG3 ALY A  12      -4.309   6.751  -0.015  1.00 42.11           H  
HETATM  241  HG2 ALY A  12      -4.205   5.128   0.684  1.00 60.11           H  
HETATM  242  HB3 ALY A  12      -2.279   4.630  -0.394  1.00 53.55           H  
HETATM  243  HB2 ALY A  12      -2.770   5.450  -1.870  1.00 52.02           H  
HETATM  244  HA  ALY A  12      -2.367   7.548  -0.065  1.00 13.31           H  
HETATM  245  H   ALY A  12      -0.429   6.548  -2.111  1.00 41.54           H  
ATOM    246  N   GLN A  13      -1.309   5.691   1.694  1.00 43.14           N  
ATOM    247  CA  GLN A  13      -0.478   5.246   2.807  1.00 11.11           C  
ATOM    248  C   GLN A  13      -0.285   3.733   2.770  1.00 14.44           C  
ATOM    249  O   GLN A  13      -1.020   2.987   3.421  1.00 41.43           O  
ATOM    250  CB  GLN A  13      -1.107   5.660   4.138  1.00 72.13           C  
ATOM    251  CG  GLN A  13      -0.093   5.872   5.250  1.00 34.30           C  
ATOM    252  CD  GLN A  13      -0.734   6.329   6.546  1.00 55.41           C  
ATOM    253  OE1 GLN A  13      -1.428   5.561   7.214  1.00 41.13           O  
ATOM    254  NE2 GLN A  13      -0.506   7.586   6.908  1.00 22.21           N  
ATOM    255  H   GLN A  13      -2.274   5.531   1.724  1.00 32.23           H  
ATOM    256  HA  GLN A  13       0.486   5.722   2.711  1.00 32.43           H  
ATOM    257  HB2 GLN A  13      -1.650   6.582   3.994  1.00 12.44           H  
ATOM    258  HB3 GLN A  13      -1.798   4.891   4.451  1.00  3.10           H  
ATOM    259  HG2 GLN A  13       0.423   4.940   5.432  1.00 51.14           H  
ATOM    260  HG3 GLN A  13       0.618   6.620   4.934  1.00 12.00           H  
ATOM    261 HE21 GLN A  13       0.055   8.140   6.326  1.00 41.22           H  
ATOM    262 HE22 GLN A  13      -0.909   7.908   7.740  1.00 22.24           H  
ATOM    263  N   CYS A  14       0.706   3.286   2.007  1.00 74.43           N  
ATOM    264  CA  CYS A  14       0.995   1.862   1.885  1.00 61.11           C  
ATOM    265  C   CYS A  14       1.145   1.218   3.261  1.00 74.43           C  
ATOM    266  O   CYS A  14       1.794   1.770   4.148  1.00 21.50           O  
ATOM    267  CB  CYS A  14       2.271   1.648   1.068  1.00 32.13           C  
ATOM    268  SG  CYS A  14       2.225   0.182  -0.011  1.00 52.11           S  
ATOM    269  H   CYS A  14       1.256   3.930   1.513  1.00 65.14           H  
ATOM    270  HA  CYS A  14       0.167   1.398   1.371  1.00 14.41           H  
ATOM    271  HB2 CYS A  14       2.437   2.512   0.441  1.00 15.41           H  
ATOM    272  HB3 CYS A  14       3.106   1.534   1.743  1.00  0.01           H  
HETATM  273  N   NH2 A  15       0.583   0.081   3.496  1.00  0.00           N  
HETATM  274  HN1 NH2 A  15      -0.436   0.012   3.440  1.00  0.00           H  
TER     275      NH2 A  15                                                      
ENDMDL                                                                          
CONECT    1    2    3    6                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5  268                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    1                                                                
CONECT   68   94                                                                
CONECT   85   86                                                                
CONECT   86   85   87   88                                                      
CONECT   87   86   97   98   99                                                 
CONECT   88   86   89  100                                                      
CONECT   89   88   90  101  102                                                 
CONECT   90   89   91  103  104                                                 
CONECT   91   90   92  105  106                                                 
CONECT   92   91   93  107  108                                                 
CONECT   93   92   94   95  109                                                 
CONECT   94   68   93  110                                                      
CONECT   95   93   96  111                                                      
CONECT   96   95                                                                
CONECT   97   87                                                                
CONECT   98   87                                                                
CONECT   99   87                                                                
CONECT  100   88                                                                
CONECT  101   89                                                                
CONECT  102   89                                                                
CONECT  103   90                                                                
CONECT  104   90                                                                
CONECT  105   91                                                                
CONECT  106   91                                                                
CONECT  107   92                                                                
CONECT  108   92                                                                
CONECT  109   93                                                                
CONECT  110   94                                                                
CONECT  111   95                                                                
CONECT  113  127                                                                
CONECT  118  119                                                                
CONECT  119  118  120  121                                                      
CONECT  120  119  130  131  132                                                 
CONECT  121  119  122  133                                                      
CONECT  122  121  123  134  135                                                 
CONECT  123  122  124  136  137                                                 
CONECT  124  123  125  138  139                                                 
CONECT  125  124  126  140  141                                                 
CONECT  126  125  127  128  142                                                 
CONECT  127  113  126  143                                                      
CONECT  128  126  129  144                                                      
CONECT  129  128                                                                
CONECT  130  120                                                                
CONECT  131  120                                                                
CONECT  132  120                                                                
CONECT  133  121                                                                
CONECT  134  122                                                                
CONECT  135  122                                                                
CONECT  136  123                                                                
CONECT  137  123                                                                
CONECT  138  124                                                                
CONECT  139  124                                                                
CONECT  140  125                                                                
CONECT  141  125                                                                
CONECT  142  126                                                                
CONECT  143  127                                                                
CONECT  144  128                                                                
CONECT  208  229                                                                
CONECT  220  221                                                                
CONECT  221  220  222  223                                                      
CONECT  222  221  232  233  234                                                 
CONECT  223  221  224  235                                                      
CONECT  224  223  225  236  237                                                 
CONECT  225  224  226  238  239                                                 
CONECT  226  225  227  240  241                                                 
CONECT  227  226  228  242  243                                                 
CONECT  228  227  229  230  244                                                 
CONECT  229  208  228  245                                                      
CONECT  230  228  231  246                                                      
CONECT  231  230                                                                
CONECT  232  222                                                                
CONECT  233  222                                                                
CONECT  234  222                                                                
CONECT  235  223                                                                
CONECT  236  224                                                                
CONECT  237  224                                                                
CONECT  238  225                                                                
CONECT  239  225                                                                
CONECT  240  226                                                                
CONECT  241  226                                                                
CONECT  242  227                                                                
CONECT  243  227                                                                
CONECT  244  228                                                                
CONECT  245  229                                                                
CONECT  246  230                                                                
CONECT  265  273                                                                
CONECT  268    3                                                                
CONECT  273  265  274                                                           
CONECT  274  273                                                                
MASTER      135    0    5    0    0    0    0    6  136    1   94    2          
END