HEADER    ANTIMICROBIAL PEPTIDE                   21-NOV-03   1RKK              
TITLE     POLYPHEMUSIN I NMR SOLUTION STRUCTURE                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POLYPHEMUSIN I;                                            
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;                                               
SOURCE   5 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED USING FMOC     
SOURCE   6 SOLID STATE SYNTHESIS. THE SEQUENCE OF THE PEPTIDE IS NATURALLY      
SOURCE   7 FOUND IN TACHYPLEUS POLYPHEMUS (AMERICAN HORESHOE CRAB).             
KEYWDS    POLYPHEMUSIN, BETA HAIRPIN, DISULFIDE BRIDGE, ANTI-MICROBIAL PEPTIDE, 
KEYWDS   2 ANTIMICROBIAL PEPTIDE                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    17                                                                    
AUTHOR    J.P.S.POWERS,A.ROZEK,R.E.W.HANCOCK                                    
REVDAT   3   24-JUN-20 1RKK    1       SOURCE REMARK DBREF  LINK                
REVDAT   2   24-FEB-09 1RKK    1       VERSN                                    
REVDAT   1   31-AUG-04 1RKK    0                                                
JRNL        AUTH   J.P.S.POWERS,A.ROZEK,R.E.W.HANCOCK                           
JRNL        TITL   STRUCTURE-ACTIVITY RELATIONSHIPS FOR THE BETA-HAIRPIN        
JRNL        TITL 2 CATIONIC ANTIMICROBIAL PEPTIDE POLYPHEMUSIN I.               
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1698   239 2004              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   15134657                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH 2.9.0                                      
REMARK   3   AUTHORS     : SCHWIETERS,KUSZEWSKI,TJANDRA,CLORE                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1RKK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-NOV-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020839.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NO SALT                            
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM POLYPHEMUSIN I                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.0.3                      
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY WITH SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 17                                 
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: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ARG A   2      136.63     62.92                                   
REMARK 500  1 TRP A   3       93.07     39.67                                   
REMARK 500  1 CYS A   4      133.69     60.73                                   
REMARK 500  1 ARG A   6      105.72     57.86                                   
REMARK 500  1 TYR A   9       44.06    -98.79                                   
REMARK 500  1 ARG A  15       79.02   -175.34                                   
REMARK 500  2 CYS A   4      141.26   -176.89                                   
REMARK 500  2 PHE A   5     -167.58     43.29                                   
REMARK 500  2 TYR A   9       47.88    -88.74                                   
REMARK 500  2 LYS A  16      130.30    177.83                                   
REMARK 500  3 ARG A   2      148.46   -178.15                                   
REMARK 500  3 TRP A   3       85.15     43.89                                   
REMARK 500  3 CYS A   4      141.22   -171.86                                   
REMARK 500  3 PHE A   5       18.27     55.51                                   
REMARK 500  3 ARG A   6      102.14   -177.79                                   
REMARK 500  3 TYR A   9       43.33    -90.39                                   
REMARK 500  3 TYR A  14     -160.97   -128.71                                   
REMARK 500  3 LYS A  16      133.91   -170.60                                   
REMARK 500  4 TRP A   3      118.82     53.59                                   
REMARK 500  5 ARG A   2      111.61   -173.17                                   
REMARK 500  5 PHE A   5     -164.11     56.66                                   
REMARK 500  5 ARG A   6      103.93    -48.87                                   
REMARK 500  6 TRP A   3      115.01     59.34                                   
REMARK 500  6 CYS A   4      113.36     56.79                                   
REMARK 500  6 PHE A   5      -69.14    -92.93                                   
REMARK 500  6 ARG A   6       81.97     62.56                                   
REMARK 500  6 TYR A   9       49.49    -94.24                                   
REMARK 500  6 LYS A  16      128.56    170.75                                   
REMARK 500  7 ARG A   2      144.38   -172.92                                   
REMARK 500  7 TRP A   3       87.86     57.14                                   
REMARK 500  7 CYS A   4      134.44    178.71                                   
REMARK 500  7 TYR A   9       52.14    -90.88                                   
REMARK 500  8 TRP A   3       84.78     38.41                                   
REMARK 500  8 PHE A   5      171.36     71.21                                   
REMARK 500  8 ARG A   6      -37.70   -154.09                                   
REMARK 500  8 TYR A   9       52.01   -101.40                                   
REMARK 500  8 CYS A  17      142.78    178.23                                   
REMARK 500  9 TRP A   3       79.56    -58.95                                   
REMARK 500  9 TYR A   9       45.63   -101.57                                   
REMARK 500  9 ARG A  15      145.95   -178.50                                   
REMARK 500  9 LYS A  16      122.17   -176.44                                   
REMARK 500 10 TRP A   3      123.80     63.26                                   
REMARK 500 10 CYS A   4      138.66     66.77                                   
REMARK 500 10 PHE A   5     -150.22   -113.73                                   
REMARK 500 10 ARG A   6      101.02   -176.98                                   
REMARK 500 10 TYR A   9       43.96    -97.68                                   
REMARK 500 10 ARG A  15       76.07   -150.99                                   
REMARK 500 10 CYS A  17      149.57    178.68                                   
REMARK 500 11 TRP A   3       82.71     40.94                                   
REMARK 500 11 TYR A   9       40.70    -96.55                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      73 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A   2         0.21    SIDE CHAIN                              
REMARK 500  1 ARG A   6         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  10         0.16    SIDE CHAIN                              
REMARK 500  1 ARG A  15         0.25    SIDE CHAIN                              
REMARK 500  1 ARG A  18         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A   1         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A   2         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A   6         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  10         0.20    SIDE CHAIN                              
REMARK 500  2 ARG A  15         0.21    SIDE CHAIN                              
REMARK 500  2 ARG A  18         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A   2         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A   6         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  10         0.19    SIDE CHAIN                              
REMARK 500  3 ARG A  15         0.16    SIDE CHAIN                              
REMARK 500  3 ARG A  18         0.21    SIDE CHAIN                              
REMARK 500  4 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A   2         0.14    SIDE CHAIN                              
REMARK 500  4 ARG A   6         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  10         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A  15         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A  18         0.17    SIDE CHAIN                              
REMARK 500  5 ARG A   1         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A   2         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  10         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A  15         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A  18         0.12    SIDE CHAIN                              
REMARK 500  6 ARG A   1         0.24    SIDE CHAIN                              
REMARK 500  6 ARG A   2         0.26    SIDE CHAIN                              
REMARK 500  6 ARG A   6         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A  10         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A  15         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A  18         0.11    SIDE CHAIN                              
REMARK 500  7 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A   2         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A   6         0.15    SIDE CHAIN                              
REMARK 500  7 ARG A  10         0.17    SIDE CHAIN                              
REMARK 500  7 ARG A  15         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A   1         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A   2         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A   6         0.09    SIDE CHAIN                              
REMARK 500  8 ARG A  10         0.21    SIDE CHAIN                              
REMARK 500  8 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A   2         0.25    SIDE CHAIN                              
REMARK 500  9 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     100 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 19                  
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 AT THE TIME OF PROCESSING, NO REFERENCE                              
REMARK 999 SEQUENCE WAS PRESENT IN THE SEQUENCE                                 
REMARK 999 DATABASE FOR THIS SPECIES, TACHYPLEUS POLYPHEMUS                     
REMARK 999 (AMERICAN HORESHOE CRAB).                                            
DBREF  1RKK A    1    19  PDB    1RKK     1RKK             1     19             
SEQRES   1 A   19  ARG ARG TRP CYS PHE ARG VAL CYS TYR ARG GLY PHE CYS          
SEQRES   2 A   19  TYR ARG LYS CYS ARG NH2                                      
HET    NH2  A  19       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SHEET    1   A 2 VAL A   7  CYS A   8  0                                        
SHEET    2   A 2 CYS A  13  TYR A  14 -1  O  TYR A  14   N  VAL A   7           
SSBOND   1 CYS A    4    CYS A   17                          1555   1555  2.02  
SSBOND   2 CYS A    8    CYS A   13                          1555   1555  2.02  
LINK         C   ARG A  18                 N   NH2 A  19     1555   1555  1.31  
SITE     1 AC1  1 ARG A  18                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A   1       0.151  -2.739   3.849  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.980  -3.855   3.305  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.496  -5.195   3.867  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.633  -5.472   5.042  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.404  -3.559   3.777  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.403  -4.063   2.734  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.770  -3.420   2.982  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.620  -4.521   3.515  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.843  -4.668   3.082  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       7.797  -3.915   3.555  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.109  -5.569   2.177  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.756  -1.916   4.039  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.307  -3.046   4.731  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.577  -2.478   3.154  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.942  -3.863   2.227  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       2.526  -2.493   3.907  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.585  -4.061   4.715  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       3.490  -5.137   2.809  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.057  -3.797   1.746  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.179  -3.039   2.056  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.687  -2.630   3.713  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.262  -5.134   4.190  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       7.593  -3.225   4.249  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       8.733  -4.028   3.224  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       6.377  -6.146   1.815  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       8.045  -5.682   1.845  1.00  0.00           H  
ATOM     27  N   ARG A   2      -0.069  -6.028   3.037  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -0.561  -7.349   3.525  1.00  0.00           C  
ATOM     29  C   ARG A   2      -1.673  -7.151   4.557  1.00  0.00           C  
ATOM     30  O   ARG A   2      -1.578  -6.311   5.430  1.00  0.00           O  
ATOM     31  CB  ARG A   2       0.657  -8.012   4.168  1.00  0.00           C  
ATOM     32  CG  ARG A   2       0.802  -9.438   3.634  1.00  0.00           C  
ATOM     33  CD  ARG A   2       1.068  -9.392   2.127  1.00  0.00           C  
ATOM     34  NE  ARG A   2       2.178 -10.360   1.903  1.00  0.00           N  
ATOM     35  CZ  ARG A   2       1.968 -11.443   1.207  1.00  0.00           C  
ATOM     36  NH1 ARG A   2       0.884 -12.144   1.400  1.00  0.00           N  
ATOM     37  NH2 ARG A   2       2.842 -11.827   0.318  1.00  0.00           N  
ATOM     38  H   ARG A   2      -0.171  -5.786   2.092  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -0.913  -7.948   2.700  1.00  0.00           H  
ATOM     40  HB2 ARG A   2       1.544  -7.444   3.929  1.00  0.00           H  
ATOM     41  HB3 ARG A   2       0.527  -8.043   5.239  1.00  0.00           H  
ATOM     42  HG2 ARG A   2       1.629  -9.927   4.131  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -0.108  -9.988   3.821  1.00  0.00           H  
ATOM     44  HD2 ARG A   2       0.185  -9.697   1.583  1.00  0.00           H  
ATOM     45  HD3 ARG A   2       1.374  -8.402   1.829  1.00  0.00           H  
ATOM     46  HE  ARG A   2       3.066 -10.181   2.278  1.00  0.00           H  
ATOM     47 HH11 ARG A   2       0.213 -11.850   2.081  1.00  0.00           H  
ATOM     48 HH12 ARG A   2       0.724 -12.974   0.867  1.00  0.00           H  
ATOM     49 HH21 ARG A   2       3.673 -11.291   0.169  1.00  0.00           H  
ATOM     50 HH22 ARG A   2       2.682 -12.658  -0.216  1.00  0.00           H  
ATOM     51  N   TRP A   3      -2.724  -7.922   4.465  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -3.847  -7.787   5.441  1.00  0.00           C  
ATOM     53  C   TRP A   3      -4.109  -6.311   5.756  1.00  0.00           C  
ATOM     54  O   TRP A   3      -3.499  -5.735   6.634  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -3.374  -8.532   6.689  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -2.825  -9.860   6.284  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -3.558 -10.888   5.801  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -1.442 -10.317   6.305  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -2.714 -11.947   5.524  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -1.400 -11.644   5.819  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -0.232  -9.715   6.696  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -0.202 -12.349   5.723  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3       0.977 -10.424   6.601  1.00  0.00           C  
ATOM     64  CH2 TRP A   3       0.992 -11.738   6.114  1.00  0.00           C  
ATOM     65  H   TRP A   3      -2.773  -8.596   3.754  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -4.740  -8.251   5.053  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -2.604  -7.957   7.183  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -4.208  -8.676   7.362  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -4.628 -10.883   5.654  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -2.994 -12.814   5.163  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -0.232  -8.703   7.072  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -0.197 -13.360   5.346  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3       1.901  -9.952   6.903  1.00  0.00           H  
ATOM     74  HH2 TRP A   3       1.925 -12.278   6.043  1.00  0.00           H  
ATOM     75  N   CYS A   4      -5.012  -5.695   5.043  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -5.311  -4.251   5.304  1.00  0.00           C  
ATOM     77  C   CYS A   4      -4.055  -3.407   5.080  1.00  0.00           C  
ATOM     78  O   CYS A   4      -2.980  -3.741   5.537  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -5.741  -4.195   6.769  1.00  0.00           C  
ATOM     80  SG  CYS A   4      -7.542  -4.046   6.863  1.00  0.00           S  
ATOM     81  H   CYS A   4      -5.493  -6.183   4.337  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -6.116  -3.902   4.670  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -5.428  -5.099   7.271  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -5.284  -3.342   7.246  1.00  0.00           H  
ATOM     85  N   PHE A   5      -4.184  -2.314   4.379  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -2.997  -1.446   4.125  1.00  0.00           C  
ATOM     87  C   PHE A   5      -2.964  -0.288   5.125  1.00  0.00           C  
ATOM     88  O   PHE A   5      -1.949  -0.012   5.735  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -3.190  -0.922   2.702  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -3.467  -2.078   1.771  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -4.766  -2.586   1.651  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -2.424  -2.644   1.027  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -5.023  -3.658   0.789  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -2.680  -3.718   0.165  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -3.979  -4.224   0.046  1.00  0.00           C  
ATOM     96  H   PHE A   5      -5.060  -2.064   4.021  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -2.089  -2.025   4.184  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -4.024  -0.236   2.681  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -2.295  -0.411   2.382  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -5.571  -2.149   2.223  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -1.421  -2.254   1.120  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -6.025  -4.049   0.696  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -1.875  -4.154  -0.407  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -4.177  -5.051  -0.619  1.00  0.00           H  
ATOM    105  N   ARG A   6      -4.064   0.391   5.297  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -4.094   1.531   6.258  1.00  0.00           C  
ATOM    107  C   ARG A   6      -3.039   2.574   5.876  1.00  0.00           C  
ATOM    108  O   ARG A   6      -1.858   2.377   6.077  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -3.770   0.912   7.618  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -4.477   1.702   8.721  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -4.433   0.907  10.028  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -3.338   1.531  10.819  1.00  0.00           N  
ATOM    113  CZ  ARG A   6      -2.975   1.007  11.958  1.00  0.00           C  
ATOM    114  NH1 ARG A   6      -3.735   1.143  13.011  1.00  0.00           N  
ATOM    115  NH2 ARG A   6      -1.854   0.345  12.045  1.00  0.00           N  
ATOM    116  H   ARG A   6      -4.871   0.152   4.795  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -5.075   1.979   6.281  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -4.108  -0.114   7.635  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -2.703   0.944   7.782  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -3.979   2.651   8.858  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -5.505   1.872   8.439  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -5.376   0.993  10.550  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -4.204  -0.128   9.831  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -2.889   2.335  10.486  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -4.594   1.650  12.945  1.00  0.00           H  
ATOM    126 HH12 ARG A   6      -3.457   0.741  13.883  1.00  0.00           H  
ATOM    127 HH21 ARG A   6      -1.272   0.240  11.238  1.00  0.00           H  
ATOM    128 HH22 ARG A   6      -1.577  -0.057  12.917  1.00  0.00           H  
ATOM    129  N   VAL A   7      -3.458   3.681   5.329  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -2.479   4.736   4.936  1.00  0.00           C  
ATOM    131  C   VAL A   7      -3.153   6.110   4.942  1.00  0.00           C  
ATOM    132  O   VAL A   7      -4.044   6.378   4.161  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -2.036   4.360   3.524  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -1.315   5.546   2.881  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -1.086   3.163   3.590  1.00  0.00           C  
ATOM    136  H   VAL A   7      -4.415   3.821   5.176  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -1.630   4.729   5.603  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -2.903   4.102   2.931  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -1.178   6.325   3.616  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -1.907   5.926   2.060  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -0.352   5.226   2.512  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -1.641   2.277   3.860  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -0.323   3.349   4.331  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -0.623   3.016   2.625  1.00  0.00           H  
ATOM    145  N   CYS A   8      -2.735   6.984   5.818  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.359   8.341   5.870  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.672   9.282   4.876  1.00  0.00           C  
ATOM    148  O   CYS A   8      -1.476   9.488   4.925  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.148   8.832   7.305  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -4.504   8.247   8.356  1.00  0.00           S  
ATOM    151  H   CYS A   8      -2.015   6.747   6.439  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -4.414   8.278   5.656  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -2.211   8.453   7.683  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.128   9.913   7.316  1.00  0.00           H  
ATOM    155  N   TYR A   9      -3.423   9.854   3.975  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -2.818  10.784   2.978  1.00  0.00           C  
ATOM    157  C   TYR A   9      -3.028  12.235   3.417  1.00  0.00           C  
ATOM    158  O   TYR A   9      -3.383  13.088   2.628  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -3.567  10.504   1.674  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -2.573  10.252   0.565  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -1.868   9.044   0.518  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -2.360  11.226  -0.418  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -0.948   8.810  -0.511  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -1.439  10.993  -1.447  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -0.733   9.785  -1.494  1.00  0.00           C  
ATOM    166  OH  TYR A   9       0.174   9.554  -2.508  1.00  0.00           O  
ATOM    167  H   TYR A   9      -4.386   9.674   3.955  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -1.768  10.573   2.853  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -4.195   9.634   1.799  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -4.179  11.357   1.420  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -2.033   8.292   1.275  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -2.904  12.159  -0.383  1.00  0.00           H  
ATOM    173  HE1 TYR A   9      -0.403   7.878  -0.547  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -1.274  11.744  -2.205  1.00  0.00           H  
ATOM    175  HH  TYR A   9       1.050   9.511  -2.118  1.00  0.00           H  
ATOM    176  N   ARG A  10      -2.815  12.521   4.673  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -3.003  13.913   5.166  1.00  0.00           C  
ATOM    178  C   ARG A  10      -4.439  14.378   4.909  1.00  0.00           C  
ATOM    179  O   ARG A  10      -4.673  15.472   4.437  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -2.014  14.761   4.365  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -0.604  14.189   4.525  1.00  0.00           C  
ATOM    182  CD  ARG A  10       0.419  15.198   4.000  1.00  0.00           C  
ATOM    183  NE  ARG A  10       1.486  14.370   3.370  1.00  0.00           N  
ATOM    184  CZ  ARG A  10       1.721  14.470   2.090  1.00  0.00           C  
ATOM    185  NH1 ARG A  10       1.548  15.613   1.483  1.00  0.00           N  
ATOM    186  NH2 ARG A  10       2.130  13.430   1.419  1.00  0.00           N  
ATOM    187  H   ARG A  10      -2.532  11.819   5.295  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -2.771  13.971   6.216  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -2.293  14.748   3.321  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -2.031  15.776   4.730  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -0.413  13.990   5.570  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -0.521  13.270   3.963  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -0.038  15.848   3.266  1.00  0.00           H  
ATOM    194  HD3 ARG A  10       0.831  15.774   4.814  1.00  0.00           H  
ATOM    195  HE  ARG A  10       2.011  13.749   3.917  1.00  0.00           H  
ATOM    196 HH11 ARG A  10       1.235  16.411   1.998  1.00  0.00           H  
ATOM    197 HH12 ARG A  10       1.728  15.689   0.502  1.00  0.00           H  
ATOM    198 HH21 ARG A  10       2.263  12.555   1.885  1.00  0.00           H  
ATOM    199 HH22 ARG A  10       2.310  13.507   0.438  1.00  0.00           H  
ATOM    200  N   GLY A  11      -5.403  13.553   5.217  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -6.822  13.949   4.990  1.00  0.00           C  
ATOM    202  C   GLY A  11      -7.672  12.698   4.766  1.00  0.00           C  
ATOM    203  O   GLY A  11      -8.772  12.585   5.271  1.00  0.00           O  
ATOM    204  H   GLY A  11      -5.195  12.675   5.598  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -7.188  14.486   5.854  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -6.884  14.583   4.118  1.00  0.00           H  
ATOM    207  N   PHE A  12      -7.174  11.756   4.013  1.00  0.00           N  
ATOM    208  CA  PHE A  12      -7.956  10.512   3.757  1.00  0.00           C  
ATOM    209  C   PHE A  12      -7.110   9.279   4.082  1.00  0.00           C  
ATOM    210  O   PHE A  12      -6.015   9.115   3.582  1.00  0.00           O  
ATOM    211  CB  PHE A  12      -8.291  10.555   2.266  1.00  0.00           C  
ATOM    212  CG  PHE A  12      -9.782  10.717   2.089  1.00  0.00           C  
ATOM    213  CD1 PHE A  12     -10.663   9.874   2.777  1.00  0.00           C  
ATOM    214  CD2 PHE A  12     -10.282  11.709   1.238  1.00  0.00           C  
ATOM    215  CE1 PHE A  12     -12.046  10.025   2.613  1.00  0.00           C  
ATOM    216  CE2 PHE A  12     -11.664  11.859   1.074  1.00  0.00           C  
ATOM    217  CZ  PHE A  12     -12.546  11.018   1.762  1.00  0.00           C  
ATOM    218  H   PHE A  12      -6.285  11.866   3.615  1.00  0.00           H  
ATOM    219  HA  PHE A  12      -8.864  10.511   4.339  1.00  0.00           H  
ATOM    220  HB2 PHE A  12      -7.781  11.389   1.807  1.00  0.00           H  
ATOM    221  HB3 PHE A  12      -7.972   9.635   1.799  1.00  0.00           H  
ATOM    222  HD1 PHE A  12     -10.278   9.109   3.434  1.00  0.00           H  
ATOM    223  HD2 PHE A  12      -9.601  12.359   0.708  1.00  0.00           H  
ATOM    224  HE1 PHE A  12     -12.727   9.375   3.144  1.00  0.00           H  
ATOM    225  HE2 PHE A  12     -12.050  12.624   0.417  1.00  0.00           H  
ATOM    226  HZ  PHE A  12     -13.613  11.132   1.636  1.00  0.00           H  
ATOM    227  N   CYS A  13      -7.609   8.408   4.916  1.00  0.00           N  
ATOM    228  CA  CYS A  13      -6.834   7.185   5.271  1.00  0.00           C  
ATOM    229  C   CYS A  13      -7.506   5.943   4.684  1.00  0.00           C  
ATOM    230  O   CYS A  13      -8.705   5.769   4.779  1.00  0.00           O  
ATOM    231  CB  CYS A  13      -6.849   7.135   6.799  1.00  0.00           C  
ATOM    232  SG  CYS A  13      -5.223   6.616   7.402  1.00  0.00           S  
ATOM    233  H   CYS A  13      -8.495   8.557   5.308  1.00  0.00           H  
ATOM    234  HA  CYS A  13      -5.819   7.266   4.915  1.00  0.00           H  
ATOM    235  HB2 CYS A  13      -7.082   8.115   7.189  1.00  0.00           H  
ATOM    236  HB3 CYS A  13      -7.597   6.428   7.128  1.00  0.00           H  
ATOM    237  N   TYR A  14      -6.741   5.079   4.075  1.00  0.00           N  
ATOM    238  CA  TYR A  14      -7.333   3.848   3.480  1.00  0.00           C  
ATOM    239  C   TYR A  14      -7.553   2.788   4.563  1.00  0.00           C  
ATOM    240  O   TYR A  14      -7.043   2.895   5.661  1.00  0.00           O  
ATOM    241  CB  TYR A  14      -6.303   3.366   2.459  1.00  0.00           C  
ATOM    242  CG  TYR A  14      -6.909   3.400   1.076  1.00  0.00           C  
ATOM    243  CD1 TYR A  14      -7.005   4.613   0.383  1.00  0.00           C  
ATOM    244  CD2 TYR A  14      -7.377   2.219   0.487  1.00  0.00           C  
ATOM    245  CE1 TYR A  14      -7.568   4.645  -0.897  1.00  0.00           C  
ATOM    246  CE2 TYR A  14      -7.939   2.251  -0.795  1.00  0.00           C  
ATOM    247  CZ  TYR A  14      -8.034   3.464  -1.488  1.00  0.00           C  
ATOM    248  OH  TYR A  14      -8.589   3.496  -2.750  1.00  0.00           O  
ATOM    249  H   TYR A  14      -5.777   5.242   4.011  1.00  0.00           H  
ATOM    250  HA  TYR A  14      -8.264   4.078   2.984  1.00  0.00           H  
ATOM    251  HB2 TYR A  14      -5.438   4.013   2.488  1.00  0.00           H  
ATOM    252  HB3 TYR A  14      -6.005   2.356   2.695  1.00  0.00           H  
ATOM    253  HD1 TYR A  14      -6.645   5.524   0.838  1.00  0.00           H  
ATOM    254  HD2 TYR A  14      -7.303   1.283   1.021  1.00  0.00           H  
ATOM    255  HE1 TYR A  14      -7.642   5.581  -1.432  1.00  0.00           H  
ATOM    256  HE2 TYR A  14      -8.298   1.340  -1.250  1.00  0.00           H  
ATOM    257  HH  TYR A  14      -7.928   3.839  -3.356  1.00  0.00           H  
ATOM    258  N   ARG A  15      -8.309   1.767   4.265  1.00  0.00           N  
ATOM    259  CA  ARG A  15      -8.559   0.705   5.276  1.00  0.00           C  
ATOM    260  C   ARG A  15      -9.374  -0.441   4.667  1.00  0.00           C  
ATOM    261  O   ARG A  15     -10.567  -0.550   4.870  1.00  0.00           O  
ATOM    262  CB  ARG A  15      -9.336   1.401   6.395  1.00  0.00           C  
ATOM    263  CG  ARG A  15     -10.600   2.074   5.842  1.00  0.00           C  
ATOM    264  CD  ARG A  15     -10.232   3.418   5.206  1.00  0.00           C  
ATOM    265  NE  ARG A  15     -11.494   4.208   5.227  1.00  0.00           N  
ATOM    266  CZ  ARG A  15     -12.092   4.513   4.107  1.00  0.00           C  
ATOM    267  NH1 ARG A  15     -12.374   3.576   3.242  1.00  0.00           N  
ATOM    268  NH2 ARG A  15     -12.410   5.752   3.852  1.00  0.00           N  
ATOM    269  H   ARG A  15      -8.708   1.699   3.378  1.00  0.00           H  
ATOM    270  HA  ARG A  15      -7.623   0.331   5.662  1.00  0.00           H  
ATOM    271  HB2 ARG A  15      -9.616   0.672   7.137  1.00  0.00           H  
ATOM    272  HB3 ARG A  15      -8.705   2.151   6.846  1.00  0.00           H  
ATOM    273  HG2 ARG A  15     -11.062   1.437   5.104  1.00  0.00           H  
ATOM    274  HG3 ARG A  15     -11.295   2.244   6.650  1.00  0.00           H  
ATOM    275  HD2 ARG A  15      -9.467   3.913   5.789  1.00  0.00           H  
ATOM    276  HD3 ARG A  15      -9.902   3.277   4.190  1.00  0.00           H  
ATOM    277  HE  ARG A  15     -11.876   4.501   6.081  1.00  0.00           H  
ATOM    278 HH11 ARG A  15     -12.131   2.626   3.438  1.00  0.00           H  
ATOM    279 HH12 ARG A  15     -12.832   3.809   2.385  1.00  0.00           H  
ATOM    280 HH21 ARG A  15     -12.194   6.470   4.515  1.00  0.00           H  
ATOM    281 HH22 ARG A  15     -12.868   5.986   2.994  1.00  0.00           H  
ATOM    282  N   LYS A  16      -8.735  -1.306   3.925  1.00  0.00           N  
ATOM    283  CA  LYS A  16      -9.470  -2.446   3.306  1.00  0.00           C  
ATOM    284  C   LYS A  16      -8.741  -3.761   3.587  1.00  0.00           C  
ATOM    285  O   LYS A  16      -7.653  -3.995   3.101  1.00  0.00           O  
ATOM    286  CB  LYS A  16      -9.476  -2.147   1.806  1.00  0.00           C  
ATOM    287  CG  LYS A  16     -10.919  -2.062   1.306  1.00  0.00           C  
ATOM    288  CD  LYS A  16     -11.334  -3.410   0.713  1.00  0.00           C  
ATOM    289  CE  LYS A  16     -12.782  -3.715   1.101  1.00  0.00           C  
ATOM    290  NZ  LYS A  16     -13.160  -4.897   0.276  1.00  0.00           N  
ATOM    291  H   LYS A  16      -7.771  -1.207   3.777  1.00  0.00           H  
ATOM    292  HA  LYS A  16     -10.482  -2.489   3.677  1.00  0.00           H  
ATOM    293  HB2 LYS A  16      -8.976  -1.206   1.626  1.00  0.00           H  
ATOM    294  HB3 LYS A  16      -8.961  -2.936   1.280  1.00  0.00           H  
ATOM    295  HG2 LYS A  16     -11.572  -1.814   2.132  1.00  0.00           H  
ATOM    296  HG3 LYS A  16     -10.993  -1.299   0.547  1.00  0.00           H  
ATOM    297  HD2 LYS A  16     -11.249  -3.370  -0.364  1.00  0.00           H  
ATOM    298  HD3 LYS A  16     -10.689  -4.186   1.097  1.00  0.00           H  
ATOM    299  HE2 LYS A  16     -12.845  -3.952   2.155  1.00  0.00           H  
ATOM    300  HE3 LYS A  16     -13.420  -2.879   0.864  1.00  0.00           H  
ATOM    301  HZ1 LYS A  16     -12.781  -4.784  -0.685  1.00  0.00           H  
ATOM    302  HZ2 LYS A  16     -14.198  -4.971   0.235  1.00  0.00           H  
ATOM    303  HZ3 LYS A  16     -12.767  -5.759   0.704  1.00  0.00           H  
ATOM    304  N   CYS A  17      -9.333  -4.622   4.368  1.00  0.00           N  
ATOM    305  CA  CYS A  17      -8.673  -5.925   4.678  1.00  0.00           C  
ATOM    306  C   CYS A  17      -8.981  -6.945   3.578  1.00  0.00           C  
ATOM    307  O   CYS A  17     -10.098  -7.053   3.115  1.00  0.00           O  
ATOM    308  CB  CYS A  17      -9.272  -6.378   6.012  1.00  0.00           C  
ATOM    309  SG  CYS A  17      -8.168  -5.899   7.364  1.00  0.00           S  
ATOM    310  H   CYS A  17     -10.212  -4.413   4.748  1.00  0.00           H  
ATOM    311  HA  CYS A  17      -7.608  -5.792   4.779  1.00  0.00           H  
ATOM    312  HB2 CYS A  17     -10.237  -5.914   6.153  1.00  0.00           H  
ATOM    313  HB3 CYS A  17      -9.388  -7.452   6.007  1.00  0.00           H  
ATOM    314  N   ARG A  18      -7.998  -7.693   3.156  1.00  0.00           N  
ATOM    315  CA  ARG A  18      -8.237  -8.704   2.086  1.00  0.00           C  
ATOM    316  C   ARG A  18      -6.972  -9.533   1.849  1.00  0.00           C  
ATOM    317  O   ARG A  18      -6.081  -9.121   1.132  1.00  0.00           O  
ATOM    318  CB  ARG A  18      -8.584  -7.886   0.841  1.00  0.00           C  
ATOM    319  CG  ARG A  18      -9.004  -8.828  -0.289  1.00  0.00           C  
ATOM    320  CD  ARG A  18      -9.710  -8.028  -1.386  1.00  0.00           C  
ATOM    321  NE  ARG A  18      -8.646  -7.716  -2.379  1.00  0.00           N  
ATOM    322  CZ  ARG A  18      -8.799  -8.059  -3.630  1.00  0.00           C  
ATOM    323  NH1 ARG A  18      -9.159  -9.276  -3.933  1.00  0.00           N  
ATOM    324  NH2 ARG A  18      -8.593  -7.185  -4.576  1.00  0.00           N  
ATOM    325  H   ARG A  18      -7.103  -7.590   3.542  1.00  0.00           H  
ATOM    326  HA  ARG A  18      -9.065  -9.343   2.349  1.00  0.00           H  
ATOM    327  HB2 ARG A  18      -9.397  -7.211   1.069  1.00  0.00           H  
ATOM    328  HB3 ARG A  18      -7.721  -7.318   0.531  1.00  0.00           H  
ATOM    329  HG2 ARG A  18      -8.129  -9.310  -0.700  1.00  0.00           H  
ATOM    330  HG3 ARG A  18      -9.678  -9.577   0.098  1.00  0.00           H  
ATOM    331  HD2 ARG A  18     -10.491  -8.622  -1.841  1.00  0.00           H  
ATOM    332  HD3 ARG A  18     -10.118  -7.113  -0.983  1.00  0.00           H  
ATOM    333  HE  ARG A  18      -7.830  -7.254  -2.096  1.00  0.00           H  
ATOM    334 HH11 ARG A  18      -9.317  -9.946  -3.207  1.00  0.00           H  
ATOM    335 HH12 ARG A  18      -9.276  -9.539  -4.890  1.00  0.00           H  
ATOM    336 HH21 ARG A  18      -8.316  -6.252  -4.343  1.00  0.00           H  
ATOM    337 HH22 ARG A  18      -8.709  -7.447  -5.534  1.00  0.00           H  
HETATM  338  N   NH2 A  19      -6.854 -10.697   2.427  1.00  0.00           N  
HETATM  339  HN1 NH2 A  19      -7.571 -11.031   3.006  1.00  0.00           H  
HETATM  340  HN2 NH2 A  19      -6.049 -11.237   2.284  1.00  0.00           H  
TER     341      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       4.109   8.236   2.872  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.933   8.184   1.392  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.061   6.742   0.893  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.148   6.245   0.675  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.060   9.049   0.827  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.669   9.553  -0.565  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.806   9.267  -1.549  1.00  0.00           C  
ATOM      8  NE  ARG A   1       6.711  10.446  -1.444  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       7.962  10.341  -1.802  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       8.266  10.116  -3.051  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       8.907  10.462  -0.911  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.079   7.955   3.116  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.434   7.586   3.325  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.936   9.204   3.208  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.977   8.596   1.112  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       5.229   9.891   1.481  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       5.962   8.462   0.755  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       3.773   9.046  -0.892  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.489  10.616  -0.525  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       6.327   8.363  -1.267  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.422   9.185  -2.554  1.00  0.00           H  
ATOM     22  HE  ARG A   1       6.367  11.299  -1.106  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       7.541  10.023  -3.734  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       9.224  10.036  -3.326  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       8.675  10.634   0.045  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.866  10.381  -1.186  1.00  0.00           H  
ATOM     27  N   ARG A   2       2.959   6.069   0.705  1.00  0.00           N  
ATOM     28  CA  ARG A   2       3.016   4.660   0.215  1.00  0.00           C  
ATOM     29  C   ARG A   2       1.607   4.102   0.028  1.00  0.00           C  
ATOM     30  O   ARG A   2       0.628   4.675   0.465  1.00  0.00           O  
ATOM     31  CB  ARG A   2       3.768   3.880   1.296  1.00  0.00           C  
ATOM     32  CG  ARG A   2       2.926   3.812   2.573  1.00  0.00           C  
ATOM     33  CD  ARG A   2       3.304   2.559   3.366  1.00  0.00           C  
ATOM     34  NE  ARG A   2       3.095   2.927   4.794  1.00  0.00           N  
ATOM     35  CZ  ARG A   2       3.873   2.432   5.715  1.00  0.00           C  
ATOM     36  NH1 ARG A   2       5.151   2.698   5.703  1.00  0.00           N  
ATOM     37  NH2 ARG A   2       3.375   1.670   6.650  1.00  0.00           N  
ATOM     38  H   ARG A   2       2.092   6.491   0.882  1.00  0.00           H  
ATOM     39  HA  ARG A   2       3.557   4.605  -0.715  1.00  0.00           H  
ATOM     40  HB2 ARG A   2       3.962   2.877   0.941  1.00  0.00           H  
ATOM     41  HB3 ARG A   2       4.704   4.372   1.510  1.00  0.00           H  
ATOM     42  HG2 ARG A   2       3.114   4.689   3.176  1.00  0.00           H  
ATOM     43  HG3 ARG A   2       1.879   3.769   2.317  1.00  0.00           H  
ATOM     44  HD2 ARG A   2       2.661   1.734   3.090  1.00  0.00           H  
ATOM     45  HD3 ARG A   2       4.339   2.304   3.197  1.00  0.00           H  
ATOM     46  HE  ARG A   2       2.373   3.543   5.039  1.00  0.00           H  
ATOM     47 HH11 ARG A   2       5.532   3.281   4.986  1.00  0.00           H  
ATOM     48 HH12 ARG A   2       5.748   2.317   6.409  1.00  0.00           H  
ATOM     49 HH21 ARG A   2       2.396   1.466   6.660  1.00  0.00           H  
ATOM     50 HH22 ARG A   2       3.971   1.291   7.357  1.00  0.00           H  
ATOM     51  N   TRP A   3       1.508   2.985  -0.629  1.00  0.00           N  
ATOM     52  CA  TRP A   3       0.173   2.362  -0.871  1.00  0.00           C  
ATOM     53  C   TRP A   3       0.120   0.970  -0.236  1.00  0.00           C  
ATOM     54  O   TRP A   3       0.469  -0.017  -0.852  1.00  0.00           O  
ATOM     55  CB  TRP A   3       0.048   2.259  -2.396  1.00  0.00           C  
ATOM     56  CG  TRP A   3       1.359   1.835  -2.981  1.00  0.00           C  
ATOM     57  CD1 TRP A   3       1.681   0.571  -3.338  1.00  0.00           C  
ATOM     58  CD2 TRP A   3       2.527   2.654  -3.273  1.00  0.00           C  
ATOM     59  NE1 TRP A   3       2.975   0.562  -3.827  1.00  0.00           N  
ATOM     60  CE2 TRP A   3       3.538   1.823  -3.807  1.00  0.00           C  
ATOM     61  CE3 TRP A   3       2.804   4.026  -3.126  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3       4.781   2.334  -4.183  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3       4.053   4.544  -3.502  1.00  0.00           C  
ATOM     64  CH2 TRP A   3       5.041   3.699  -4.029  1.00  0.00           C  
ATOM     65  H   TRP A   3       2.319   2.555  -0.968  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -0.612   2.988  -0.477  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -0.710   1.531  -2.646  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -0.232   3.222  -2.800  1.00  0.00           H  
ATOM     69  HD1 TRP A   3       1.035  -0.290  -3.252  1.00  0.00           H  
ATOM     70  HE1 TRP A   3       3.451  -0.230  -4.153  1.00  0.00           H  
ATOM     71  HE3 TRP A   3       2.050   4.685  -2.720  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3       5.539   1.680  -4.585  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3       4.256   5.598  -3.384  1.00  0.00           H  
ATOM     74  HH2 TRP A   3       6.000   4.102  -4.317  1.00  0.00           H  
ATOM     75  N   CYS A   4      -0.313   0.883   0.993  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -0.385  -0.448   1.663  1.00  0.00           C  
ATOM     77  C   CYS A   4      -0.991  -0.309   3.060  1.00  0.00           C  
ATOM     78  O   CYS A   4      -0.726   0.637   3.774  1.00  0.00           O  
ATOM     79  CB  CYS A   4       1.065  -0.925   1.752  1.00  0.00           C  
ATOM     80  SG  CYS A   4       1.097  -2.721   1.971  1.00  0.00           S  
ATOM     81  H   CYS A   4      -0.589   1.690   1.474  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -0.963  -1.138   1.070  1.00  0.00           H  
ATOM     83  HB2 CYS A   4       1.587  -0.663   0.844  1.00  0.00           H  
ATOM     84  HB3 CYS A   4       1.547  -0.451   2.595  1.00  0.00           H  
ATOM     85  N   PHE A   5      -1.802  -1.250   3.451  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -2.429  -1.185   4.803  1.00  0.00           C  
ATOM     87  C   PHE A   5      -2.916   0.238   5.096  1.00  0.00           C  
ATOM     88  O   PHE A   5      -2.981   1.076   4.219  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -1.317  -1.582   5.774  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -0.785  -2.944   5.400  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -1.663  -4.026   5.265  1.00  0.00           C  
ATOM     92  CD2 PHE A   5       0.587  -3.124   5.187  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -1.169  -5.289   4.918  1.00  0.00           C  
ATOM     94  CE2 PHE A   5       1.081  -4.388   4.839  1.00  0.00           C  
ATOM     95  CZ  PHE A   5       0.202  -5.470   4.705  1.00  0.00           C  
ATOM     96  H   PHE A   5      -1.997  -2.003   2.856  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -3.247  -1.884   4.873  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -0.519  -0.855   5.723  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -1.712  -1.614   6.779  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -2.721  -3.886   5.430  1.00  0.00           H  
ATOM    101  HD2 PHE A   5       1.264  -2.290   5.291  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -1.847  -6.123   4.815  1.00  0.00           H  
ATOM    103  HE2 PHE A   5       2.139  -4.528   4.675  1.00  0.00           H  
ATOM    104  HZ  PHE A   5       0.583  -6.445   4.437  1.00  0.00           H  
ATOM    105  N   ARG A   6      -3.259   0.513   6.324  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -3.742   1.880   6.677  1.00  0.00           C  
ATOM    107  C   ARG A   6      -2.797   2.940   6.105  1.00  0.00           C  
ATOM    108  O   ARG A   6      -1.618   2.962   6.405  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -3.732   1.920   8.206  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -4.978   1.216   8.745  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -4.878   1.094  10.267  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -5.814   2.126  10.796  1.00  0.00           N  
ATOM    113  CZ  ARG A   6      -5.636   2.616  11.992  1.00  0.00           C  
ATOM    114  NH1 ARG A   6      -5.759   1.847  13.039  1.00  0.00           N  
ATOM    115  NH2 ARG A   6      -5.335   3.877  12.142  1.00  0.00           N  
ATOM    116  H   ARG A   6      -3.198  -0.178   7.016  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -4.744   2.031   6.311  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -2.847   1.420   8.573  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -3.728   2.947   8.539  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -5.857   1.789   8.484  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -5.050   0.230   8.311  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -5.183   0.107  10.585  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -3.873   1.304  10.597  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -6.563   2.435  10.246  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -5.990   0.879  12.923  1.00  0.00           H  
ATOM    126 HH12 ARG A   6      -5.623   2.222  13.955  1.00  0.00           H  
ATOM    127 HH21 ARG A   6      -5.241   4.468  11.340  1.00  0.00           H  
ATOM    128 HH22 ARG A   6      -5.199   4.254  13.058  1.00  0.00           H  
ATOM    129  N   VAL A   7      -3.303   3.820   5.286  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -2.433   4.879   4.697  1.00  0.00           C  
ATOM    131  C   VAL A   7      -3.136   6.237   4.759  1.00  0.00           C  
ATOM    132  O   VAL A   7      -4.012   6.530   3.970  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -2.216   4.453   3.245  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -1.564   5.598   2.469  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -1.300   3.227   3.206  1.00  0.00           C  
ATOM    136  H   VAL A   7      -4.255   3.786   5.057  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -1.488   4.919   5.214  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -3.167   4.210   2.795  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -2.288   6.383   2.309  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -1.212   5.233   1.515  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -0.730   5.988   3.035  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -0.843   3.088   4.175  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -0.533   3.375   2.462  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -1.882   2.352   2.954  1.00  0.00           H  
ATOM    145  N   CYS A   8      -2.758   7.069   5.691  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.406   8.408   5.801  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.692   9.418   4.899  1.00  0.00           C  
ATOM    148  O   CYS A   8      -1.559   9.787   5.139  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.258   8.805   7.271  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -4.492   7.924   8.261  1.00  0.00           S  
ATOM    151  H   CYS A   8      -2.050   6.814   6.317  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -4.451   8.345   5.539  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -2.269   8.547   7.616  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.409   9.870   7.374  1.00  0.00           H  
ATOM    155  N   TYR A   9      -3.346   9.866   3.865  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -2.705  10.852   2.948  1.00  0.00           C  
ATOM    157  C   TYR A   9      -2.971  12.278   3.436  1.00  0.00           C  
ATOM    158  O   TYR A   9      -3.361  13.142   2.677  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -3.364  10.618   1.588  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -2.324  10.149   0.599  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -1.716   8.899   0.763  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -1.968  10.965  -0.481  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -0.750   8.464  -0.153  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -1.003  10.530  -1.398  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -0.395   9.280  -1.234  1.00  0.00           C  
ATOM    166  OH  TYR A   9       0.556   8.852  -2.138  1.00  0.00           O  
ATOM    167  H   TYR A   9      -4.259   9.555   3.690  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -1.644  10.668   2.879  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -4.134   9.866   1.686  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -3.803  11.540   1.238  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -1.991   8.270   1.597  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -2.438  11.929  -0.608  1.00  0.00           H  
ATOM    173  HE1 TYR A   9      -0.282   7.500  -0.026  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -0.728  11.159  -2.231  1.00  0.00           H  
ATOM    175  HH  TYR A   9       1.268   9.495  -2.146  1.00  0.00           H  
ATOM    176  N   ARG A  10      -2.763  12.529   4.701  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -3.003  13.895   5.240  1.00  0.00           C  
ATOM    178  C   ARG A  10      -4.439  14.339   4.950  1.00  0.00           C  
ATOM    179  O   ARG A  10      -4.676  15.428   4.466  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -2.005  14.793   4.508  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -0.589  14.501   5.009  1.00  0.00           C  
ATOM    182  CD  ARG A  10       0.380  15.535   4.432  1.00  0.00           C  
ATOM    183  NE  ARG A  10       1.323  14.750   3.588  1.00  0.00           N  
ATOM    184  CZ  ARG A  10       2.593  15.050   3.575  1.00  0.00           C  
ATOM    185  NH1 ARG A  10       3.192  15.401   4.680  1.00  0.00           N  
ATOM    186  NH2 ARG A  10       3.264  15.001   2.457  1.00  0.00           N  
ATOM    187  H   ARG A  10      -2.449  11.819   5.297  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -2.808  13.916   6.299  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -2.059  14.599   3.446  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -2.245  15.829   4.697  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -0.572  14.552   6.088  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -0.290  13.514   4.690  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -0.156  16.256   3.830  1.00  0.00           H  
ATOM    194  HD3 ARG A  10       0.919  16.030   5.225  1.00  0.00           H  
ATOM    195  HE  ARG A  10       0.990  14.006   3.043  1.00  0.00           H  
ATOM    196 HH11 ARG A  10       2.678  15.439   5.538  1.00  0.00           H  
ATOM    197 HH12 ARG A  10       4.165  15.631   4.670  1.00  0.00           H  
ATOM    198 HH21 ARG A  10       2.805  14.732   1.610  1.00  0.00           H  
ATOM    199 HH22 ARG A  10       4.237  15.231   2.446  1.00  0.00           H  
ATOM    200  N   GLY A  11      -5.401  13.506   5.242  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -6.818  13.887   4.983  1.00  0.00           C  
ATOM    202  C   GLY A  11      -7.652  12.630   4.730  1.00  0.00           C  
ATOM    203  O   GLY A  11      -8.756  12.498   5.220  1.00  0.00           O  
ATOM    204  H   GLY A  11      -5.191  12.633   5.633  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -7.211  14.414   5.840  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -6.865  14.526   4.114  1.00  0.00           H  
ATOM    207  N   PHE A  12      -7.138  11.706   3.965  1.00  0.00           N  
ATOM    208  CA  PHE A  12      -7.909  10.462   3.681  1.00  0.00           C  
ATOM    209  C   PHE A  12      -7.110   9.228   4.112  1.00  0.00           C  
ATOM    210  O   PHE A  12      -5.985   9.029   3.697  1.00  0.00           O  
ATOM    211  CB  PHE A  12      -8.118  10.463   2.166  1.00  0.00           C  
ATOM    212  CG  PHE A  12      -9.596  10.520   1.862  1.00  0.00           C  
ATOM    213  CD1 PHE A  12     -10.428  11.382   2.585  1.00  0.00           C  
ATOM    214  CD2 PHE A  12     -10.136   9.709   0.855  1.00  0.00           C  
ATOM    215  CE1 PHE A  12     -11.797  11.435   2.304  1.00  0.00           C  
ATOM    216  CE2 PHE A  12     -11.506   9.762   0.572  1.00  0.00           C  
ATOM    217  CZ  PHE A  12     -12.336  10.625   1.296  1.00  0.00           C  
ATOM    218  H   PHE A  12      -6.247  11.832   3.575  1.00  0.00           H  
ATOM    219  HA  PHE A  12      -8.863  10.487   4.184  1.00  0.00           H  
ATOM    220  HB2 PHE A  12      -7.628  11.323   1.736  1.00  0.00           H  
ATOM    221  HB3 PHE A  12      -7.700   9.561   1.744  1.00  0.00           H  
ATOM    222  HD1 PHE A  12     -10.012  12.007   3.362  1.00  0.00           H  
ATOM    223  HD2 PHE A  12      -9.494   9.043   0.297  1.00  0.00           H  
ATOM    224  HE1 PHE A  12     -12.439  12.101   2.862  1.00  0.00           H  
ATOM    225  HE2 PHE A  12     -11.921   9.138  -0.204  1.00  0.00           H  
ATOM    226  HZ  PHE A  12     -13.393  10.667   1.079  1.00  0.00           H  
ATOM    227  N   CYS A  13      -7.685   8.397   4.938  1.00  0.00           N  
ATOM    228  CA  CYS A  13      -6.963   7.175   5.394  1.00  0.00           C  
ATOM    229  C   CYS A  13      -7.619   5.927   4.801  1.00  0.00           C  
ATOM    230  O   CYS A  13      -8.822   5.763   4.850  1.00  0.00           O  
ATOM    231  CB  CYS A  13      -7.097   7.179   6.916  1.00  0.00           C  
ATOM    232  SG  CYS A  13      -6.261   8.635   7.593  1.00  0.00           S  
ATOM    233  H   CYS A  13      -8.594   8.577   5.257  1.00  0.00           H  
ATOM    234  HA  CYS A  13      -5.923   7.223   5.114  1.00  0.00           H  
ATOM    235  HB2 CYS A  13      -8.143   7.207   7.186  1.00  0.00           H  
ATOM    236  HB3 CYS A  13      -6.646   6.285   7.320  1.00  0.00           H  
ATOM    237  N   TYR A  14      -6.840   5.047   4.235  1.00  0.00           N  
ATOM    238  CA  TYR A  14      -7.425   3.812   3.637  1.00  0.00           C  
ATOM    239  C   TYR A  14      -6.496   2.616   3.867  1.00  0.00           C  
ATOM    240  O   TYR A  14      -5.370   2.764   4.296  1.00  0.00           O  
ATOM    241  CB  TYR A  14      -7.548   4.116   2.144  1.00  0.00           C  
ATOM    242  CG  TYR A  14      -6.170   4.238   1.539  1.00  0.00           C  
ATOM    243  CD1 TYR A  14      -5.489   5.459   1.589  1.00  0.00           C  
ATOM    244  CD2 TYR A  14      -5.574   3.129   0.926  1.00  0.00           C  
ATOM    245  CE1 TYR A  14      -4.211   5.573   1.027  1.00  0.00           C  
ATOM    246  CE2 TYR A  14      -4.297   3.242   0.364  1.00  0.00           C  
ATOM    247  CZ  TYR A  14      -3.616   4.464   0.415  1.00  0.00           C  
ATOM    248  OH  TYR A  14      -2.356   4.575  -0.140  1.00  0.00           O  
ATOM    249  H   TYR A  14      -5.871   5.198   4.203  1.00  0.00           H  
ATOM    250  HA  TYR A  14      -8.400   3.618   4.054  1.00  0.00           H  
ATOM    251  HB2 TYR A  14      -8.086   3.316   1.657  1.00  0.00           H  
ATOM    252  HB3 TYR A  14      -8.083   5.045   2.009  1.00  0.00           H  
ATOM    253  HD1 TYR A  14      -5.948   6.315   2.062  1.00  0.00           H  
ATOM    254  HD2 TYR A  14      -6.100   2.187   0.887  1.00  0.00           H  
ATOM    255  HE1 TYR A  14      -3.686   6.515   1.066  1.00  0.00           H  
ATOM    256  HE2 TYR A  14      -3.838   2.386  -0.108  1.00  0.00           H  
ATOM    257  HH  TYR A  14      -2.441   5.036  -0.977  1.00  0.00           H  
ATOM    258  N   ARG A  15      -6.964   1.430   3.585  1.00  0.00           N  
ATOM    259  CA  ARG A  15      -6.113   0.223   3.786  1.00  0.00           C  
ATOM    260  C   ARG A  15      -6.185  -0.683   2.553  1.00  0.00           C  
ATOM    261  O   ARG A  15      -7.237  -1.179   2.197  1.00  0.00           O  
ATOM    262  CB  ARG A  15      -6.706  -0.479   5.008  1.00  0.00           C  
ATOM    263  CG  ARG A  15      -6.204  -1.924   5.066  1.00  0.00           C  
ATOM    264  CD  ARG A  15      -7.283  -2.861   4.519  1.00  0.00           C  
ATOM    265  NE  ARG A  15      -6.626  -3.593   3.402  1.00  0.00           N  
ATOM    266  CZ  ARG A  15      -6.895  -4.855   3.201  1.00  0.00           C  
ATOM    267  NH1 ARG A  15      -6.995  -5.670   4.214  1.00  0.00           N  
ATOM    268  NH2 ARG A  15      -7.065  -5.299   1.986  1.00  0.00           N  
ATOM    269  H   ARG A  15      -7.877   1.334   3.240  1.00  0.00           H  
ATOM    270  HA  ARG A  15      -5.092   0.510   3.984  1.00  0.00           H  
ATOM    271  HB2 ARG A  15      -6.405   0.044   5.904  1.00  0.00           H  
ATOM    272  HB3 ARG A  15      -7.783  -0.477   4.936  1.00  0.00           H  
ATOM    273  HG2 ARG A  15      -5.309  -2.018   4.471  1.00  0.00           H  
ATOM    274  HG3 ARG A  15      -5.986  -2.188   6.090  1.00  0.00           H  
ATOM    275  HD2 ARG A  15      -7.606  -3.550   5.288  1.00  0.00           H  
ATOM    276  HD3 ARG A  15      -8.122  -2.293   4.146  1.00  0.00           H  
ATOM    277  HE  ARG A  15      -5.990  -3.129   2.818  1.00  0.00           H  
ATOM    278 HH11 ARG A  15      -6.865  -5.330   5.145  1.00  0.00           H  
ATOM    279 HH12 ARG A  15      -7.202  -6.637   4.060  1.00  0.00           H  
ATOM    280 HH21 ARG A  15      -6.988  -4.673   1.209  1.00  0.00           H  
ATOM    281 HH22 ARG A  15      -7.272  -6.265   1.831  1.00  0.00           H  
ATOM    282  N   LYS A  16      -5.077  -0.904   1.900  1.00  0.00           N  
ATOM    283  CA  LYS A  16      -5.086  -1.779   0.691  1.00  0.00           C  
ATOM    284  C   LYS A  16      -3.688  -1.841   0.073  1.00  0.00           C  
ATOM    285  O   LYS A  16      -3.052  -0.831  -0.154  1.00  0.00           O  
ATOM    286  CB  LYS A  16      -6.070  -1.113  -0.272  1.00  0.00           C  
ATOM    287  CG  LYS A  16      -7.284  -2.022  -0.470  1.00  0.00           C  
ATOM    288  CD  LYS A  16      -7.909  -1.748  -1.840  1.00  0.00           C  
ATOM    289  CE  LYS A  16      -9.414  -1.522  -1.679  1.00  0.00           C  
ATOM    290  NZ  LYS A  16     -10.051  -2.589  -2.500  1.00  0.00           N  
ATOM    291  H   LYS A  16      -4.240  -0.496   2.203  1.00  0.00           H  
ATOM    292  HA  LYS A  16      -5.430  -2.769   0.944  1.00  0.00           H  
ATOM    293  HB2 LYS A  16      -6.390  -0.167   0.138  1.00  0.00           H  
ATOM    294  HB3 LYS A  16      -5.587  -0.949  -1.223  1.00  0.00           H  
ATOM    295  HG2 LYS A  16      -6.974  -3.055  -0.415  1.00  0.00           H  
ATOM    296  HG3 LYS A  16      -8.013  -1.824   0.302  1.00  0.00           H  
ATOM    297  HD2 LYS A  16      -7.456  -0.868  -2.272  1.00  0.00           H  
ATOM    298  HD3 LYS A  16      -7.742  -2.595  -2.488  1.00  0.00           H  
ATOM    299  HE2 LYS A  16      -9.699  -1.621  -0.640  1.00  0.00           H  
ATOM    300  HE3 LYS A  16      -9.692  -0.550  -2.056  1.00  0.00           H  
ATOM    301  HZ1 LYS A  16     -11.040  -2.714  -2.201  1.00  0.00           H  
ATOM    302  HZ2 LYS A  16      -9.534  -3.482  -2.369  1.00  0.00           H  
ATOM    303  HZ3 LYS A  16     -10.027  -2.317  -3.502  1.00  0.00           H  
ATOM    304  N   CYS A  17      -3.205  -3.023  -0.200  1.00  0.00           N  
ATOM    305  CA  CYS A  17      -1.847  -3.152  -0.803  1.00  0.00           C  
ATOM    306  C   CYS A  17      -1.931  -3.906  -2.134  1.00  0.00           C  
ATOM    307  O   CYS A  17      -2.483  -4.986  -2.213  1.00  0.00           O  
ATOM    308  CB  CYS A  17      -1.035  -3.952   0.216  1.00  0.00           C  
ATOM    309  SG  CYS A  17       0.702  -3.452   0.130  1.00  0.00           S  
ATOM    310  H   CYS A  17      -3.735  -3.824  -0.007  1.00  0.00           H  
ATOM    311  HA  CYS A  17      -1.404  -2.180  -0.948  1.00  0.00           H  
ATOM    312  HB2 CYS A  17      -1.416  -3.761   1.208  1.00  0.00           H  
ATOM    313  HB3 CYS A  17      -1.117  -5.005  -0.005  1.00  0.00           H  
ATOM    314  N   ARG A  18      -1.386  -3.346  -3.179  1.00  0.00           N  
ATOM    315  CA  ARG A  18      -1.434  -4.032  -4.503  1.00  0.00           C  
ATOM    316  C   ARG A  18      -0.421  -5.180  -4.541  1.00  0.00           C  
ATOM    317  O   ARG A  18       0.198  -5.497  -3.544  1.00  0.00           O  
ATOM    318  CB  ARG A  18      -1.063  -2.955  -5.521  1.00  0.00           C  
ATOM    319  CG  ARG A  18      -2.317  -2.169  -5.915  1.00  0.00           C  
ATOM    320  CD  ARG A  18      -2.191  -1.699  -7.365  1.00  0.00           C  
ATOM    321  NE  ARG A  18      -0.828  -1.107  -7.460  1.00  0.00           N  
ATOM    322  CZ  ARG A  18      -0.101  -1.309  -8.525  1.00  0.00           C  
ATOM    323  NH1 ARG A  18      -0.463  -0.795  -9.669  1.00  0.00           N  
ATOM    324  NH2 ARG A  18       0.987  -2.025  -8.446  1.00  0.00           N  
ATOM    325  H   ARG A  18      -0.946  -2.475  -3.095  1.00  0.00           H  
ATOM    326  HA  ARG A  18      -2.429  -4.400  -4.700  1.00  0.00           H  
ATOM    327  HB2 ARG A  18      -0.338  -2.282  -5.087  1.00  0.00           H  
ATOM    328  HB3 ARG A  18      -0.643  -3.420  -6.401  1.00  0.00           H  
ATOM    329  HG2 ARG A  18      -3.185  -2.805  -5.815  1.00  0.00           H  
ATOM    330  HG3 ARG A  18      -2.422  -1.312  -5.268  1.00  0.00           H  
ATOM    331  HD2 ARG A  18      -2.287  -2.538  -8.042  1.00  0.00           H  
ATOM    332  HD3 ARG A  18      -2.935  -0.950  -7.585  1.00  0.00           H  
ATOM    333  HE  ARG A  18      -0.477  -0.564  -6.723  1.00  0.00           H  
ATOM    334 HH11 ARG A  18      -1.297  -0.248  -9.731  1.00  0.00           H  
ATOM    335 HH12 ARG A  18       0.094  -0.950 -10.485  1.00  0.00           H  
ATOM    336 HH21 ARG A  18       1.265  -2.418  -7.569  1.00  0.00           H  
ATOM    337 HH22 ARG A  18       1.544  -2.180  -9.262  1.00  0.00           H  
HETATM  338  N   NH2 A  19      -0.223  -5.819  -5.661  1.00  0.00           N  
HETATM  339  HN1 NH2 A  19      -0.722  -5.564  -6.465  1.00  0.00           H  
HETATM  340  HN2 NH2 A  19       0.423  -6.554  -5.697  1.00  0.00           H  
TER     341      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       5.993  -6.069   8.824  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.622  -5.490   8.729  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.671  -3.976   8.958  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.136  -3.509   9.979  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.825  -6.174   9.840  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.475  -6.639   9.290  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.742  -7.453  10.357  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.321  -6.456  11.380  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.064  -6.120  11.484  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.787  -6.941  12.035  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -0.342  -4.962  11.037  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.930  -7.106   8.863  1.00  0.00           H  
ATOM     13  H2  ARG A   1       6.459  -5.718   9.685  1.00  0.00           H  
ATOM     14  H3  ARG A   1       6.547  -5.789   7.990  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.184  -5.712   7.769  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.379  -7.025  10.208  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.660  -5.475  10.647  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.881  -5.779   9.020  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.636  -7.254   8.417  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       0.878  -7.943   9.928  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.406  -8.179  10.800  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.988  -6.052  11.974  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.476  -7.827  12.377  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -1.750  -6.683  12.115  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.311  -4.334  10.615  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -1.305  -4.705  11.117  1.00  0.00           H  
ATOM     27  N   ARG A   2       4.194  -3.208   8.016  1.00  0.00           N  
ATOM     28  CA  ARG A   2       4.210  -1.725   8.182  1.00  0.00           C  
ATOM     29  C   ARG A   2       3.559  -1.049   6.972  1.00  0.00           C  
ATOM     30  O   ARG A   2       3.622  -1.542   5.864  1.00  0.00           O  
ATOM     31  CB  ARG A   2       5.692  -1.346   8.281  1.00  0.00           C  
ATOM     32  CG  ARG A   2       6.388  -1.599   6.941  1.00  0.00           C  
ATOM     33  CD  ARG A   2       7.597  -0.669   6.813  1.00  0.00           C  
ATOM     34  NE  ARG A   2       8.779  -1.541   7.056  1.00  0.00           N  
ATOM     35  CZ  ARG A   2       9.567  -1.304   8.070  1.00  0.00           C  
ATOM     36  NH1 ARG A   2       9.065  -1.164   9.266  1.00  0.00           N  
ATOM     37  NH2 ARG A   2      10.855  -1.209   7.886  1.00  0.00           N  
ATOM     38  H   ARG A   2       3.819  -3.607   7.203  1.00  0.00           H  
ATOM     39  HA  ARG A   2       3.699  -1.444   9.089  1.00  0.00           H  
ATOM     40  HB2 ARG A   2       5.777  -0.300   8.538  1.00  0.00           H  
ATOM     41  HB3 ARG A   2       6.165  -1.941   9.047  1.00  0.00           H  
ATOM     42  HG2 ARG A   2       6.719  -2.626   6.895  1.00  0.00           H  
ATOM     43  HG3 ARG A   2       5.702  -1.403   6.133  1.00  0.00           H  
ATOM     44  HD2 ARG A   2       7.637  -0.243   5.820  1.00  0.00           H  
ATOM     45  HD3 ARG A   2       7.553   0.111   7.557  1.00  0.00           H  
ATOM     46  HE  ARG A   2       8.965  -2.294   6.457  1.00  0.00           H  
ATOM     47 HH11 ARG A   2       8.078  -1.237   9.408  1.00  0.00           H  
ATOM     48 HH12 ARG A   2       9.669  -0.983  10.043  1.00  0.00           H  
ATOM     49 HH21 ARG A   2      11.238  -1.317   6.969  1.00  0.00           H  
ATOM     50 HH22 ARG A   2      11.458  -1.028   8.663  1.00  0.00           H  
ATOM     51  N   TRP A   3       2.930   0.077   7.177  1.00  0.00           N  
ATOM     52  CA  TRP A   3       2.275   0.783   6.039  1.00  0.00           C  
ATOM     53  C   TRP A   3       1.514  -0.219   5.166  1.00  0.00           C  
ATOM     54  O   TRP A   3       2.024  -0.709   4.179  1.00  0.00           O  
ATOM     55  CB  TRP A   3       3.419   1.421   5.247  1.00  0.00           C  
ATOM     56  CG  TRP A   3       4.403   2.042   6.189  1.00  0.00           C  
ATOM     57  CD1 TRP A   3       5.747   2.007   6.041  1.00  0.00           C  
ATOM     58  CD2 TRP A   3       4.146   2.784   7.416  1.00  0.00           C  
ATOM     59  NE1 TRP A   3       6.331   2.679   7.098  1.00  0.00           N  
ATOM     60  CE2 TRP A   3       5.386   3.177   7.973  1.00  0.00           C  
ATOM     61  CE3 TRP A   3       2.969   3.151   8.095  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3       5.457   3.907   9.159  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3       3.037   3.886   9.290  1.00  0.00           C  
ATOM     64  CH2 TRP A   3       4.279   4.263   9.821  1.00  0.00           C  
ATOM     65  H   TRP A   3       2.890   0.457   8.079  1.00  0.00           H  
ATOM     66  HA  TRP A   3       1.608   1.548   6.404  1.00  0.00           H  
ATOM     67  HB2 TRP A   3       3.915   0.663   4.658  1.00  0.00           H  
ATOM     68  HB3 TRP A   3       3.022   2.182   4.591  1.00  0.00           H  
ATOM     69  HD1 TRP A   3       6.277   1.531   5.229  1.00  0.00           H  
ATOM     70  HE1 TRP A   3       7.295   2.800   7.229  1.00  0.00           H  
ATOM     71  HE3 TRP A   3       2.007   2.866   7.695  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3       6.416   4.195   9.564  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3       2.127   4.163   9.803  1.00  0.00           H  
ATOM     74  HH2 TRP A   3       4.324   4.829  10.740  1.00  0.00           H  
ATOM     75  N   CYS A   4       0.298  -0.528   5.523  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -0.492  -1.500   4.714  1.00  0.00           C  
ATOM     77  C   CYS A   4      -1.940  -1.548   5.206  1.00  0.00           C  
ATOM     78  O   CYS A   4      -2.208  -1.486   6.389  1.00  0.00           O  
ATOM     79  CB  CYS A   4       0.194  -2.849   4.933  1.00  0.00           C  
ATOM     80  SG  CYS A   4      -0.169  -3.946   3.540  1.00  0.00           S  
ATOM     81  H   CYS A   4      -0.097  -0.123   6.325  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -0.461  -1.237   3.668  1.00  0.00           H  
ATOM     83  HB2 CYS A   4       1.261  -2.701   5.007  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -0.171  -3.294   5.847  1.00  0.00           H  
ATOM     85  N   PHE A   5      -2.874  -1.655   4.302  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -4.308  -1.705   4.710  1.00  0.00           C  
ATOM     87  C   PHE A   5      -4.655  -0.480   5.560  1.00  0.00           C  
ATOM     88  O   PHE A   5      -5.644  -0.462   6.266  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -4.441  -2.986   5.534  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -4.316  -4.186   4.627  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -5.228  -4.369   3.580  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -3.289  -5.115   4.831  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -5.112  -5.482   2.738  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -3.174  -6.228   3.989  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -4.085  -6.412   2.943  1.00  0.00           C  
ATOM     96  H   PHE A   5      -2.631  -1.702   3.353  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -4.945  -1.757   3.842  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -3.660  -3.016   6.280  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -5.404  -3.002   6.020  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -6.020  -3.652   3.422  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -2.585  -4.974   5.638  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -5.817  -5.624   1.931  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -2.382  -6.945   4.147  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -3.997  -7.270   2.293  1.00  0.00           H  
ATOM    105  N   ARG A   6      -3.848   0.542   5.495  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -4.128   1.768   6.297  1.00  0.00           C  
ATOM    107  C   ARG A   6      -3.070   2.835   6.004  1.00  0.00           C  
ATOM    108  O   ARG A   6      -1.961   2.774   6.496  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -4.046   1.316   7.755  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -4.472   2.465   8.671  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -5.435   1.938   9.737  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -6.682   1.599   8.995  1.00  0.00           N  
ATOM    113  CZ  ARG A   6      -7.715   2.394   9.059  1.00  0.00           C  
ATOM    114  NH1 ARG A   6      -7.675   3.563   8.480  1.00  0.00           N  
ATOM    115  NH2 ARG A   6      -8.789   2.020   9.700  1.00  0.00           N  
ATOM    116  H   ARG A   6      -3.057   0.505   4.919  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -5.116   2.144   6.081  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -4.702   0.470   7.906  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -3.032   1.030   7.987  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -3.600   2.885   9.149  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -4.967   3.226   8.087  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -5.025   1.057  10.211  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -5.639   2.702  10.472  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -6.726   0.779   8.460  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -6.853   3.849   7.987  1.00  0.00           H  
ATOM    126 HH12 ARG A   6      -8.467   4.172   8.527  1.00  0.00           H  
ATOM    127 HH21 ARG A   6      -8.819   1.125  10.143  1.00  0.00           H  
ATOM    128 HH22 ARG A   6      -9.579   2.629   9.748  1.00  0.00           H  
ATOM    129  N   VAL A   7      -3.403   3.810   5.204  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -2.414   4.876   4.879  1.00  0.00           C  
ATOM    131  C   VAL A   7      -3.095   6.245   4.856  1.00  0.00           C  
ATOM    132  O   VAL A   7      -3.869   6.551   3.972  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -1.888   4.514   3.491  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -0.850   5.549   3.053  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -1.237   3.130   3.537  1.00  0.00           C  
ATOM    136  H   VAL A   7      -4.301   3.841   4.815  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -1.606   4.869   5.592  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -2.707   4.506   2.786  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -0.220   5.126   2.285  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -0.244   5.831   3.901  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -1.354   6.422   2.665  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -0.348   3.128   2.923  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -1.933   2.393   3.165  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -0.971   2.891   4.556  1.00  0.00           H  
ATOM    145  N   CYS A   8      -2.812   7.070   5.825  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.444   8.422   5.860  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.679   9.387   4.950  1.00  0.00           C  
ATOM    148  O   CYS A   8      -1.532   9.706   5.190  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.353   8.875   7.319  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -4.715   8.147   8.267  1.00  0.00           S  
ATOM    151  H   CYS A   8      -2.185   6.801   6.528  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -4.476   8.361   5.557  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -2.412   8.555   7.739  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.419   9.952   7.367  1.00  0.00           H  
ATOM    155  N   TYR A   9      -3.310   9.852   3.907  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -2.623  10.796   2.979  1.00  0.00           C  
ATOM    157  C   TYR A   9      -2.860  12.241   3.426  1.00  0.00           C  
ATOM    158  O   TYR A   9      -3.131  13.112   2.625  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -3.266  10.545   1.614  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -2.220  10.671   0.533  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -1.450  11.836   0.436  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -2.020   9.623  -0.373  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -0.480  11.952  -0.567  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -1.050   9.739  -1.376  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -0.280  10.905  -1.473  1.00  0.00           C  
ATOM    166  OH  TYR A   9       0.676  11.019  -2.461  1.00  0.00           O  
ATOM    167  H   TYR A   9      -4.235   9.580   3.733  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -1.567  10.582   2.935  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -3.688   9.551   1.593  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -4.047  11.272   1.445  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -1.603  12.645   1.135  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -2.615   8.724  -0.299  1.00  0.00           H  
ATOM    173  HE1 TYR A   9       0.114  12.851  -0.641  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -0.897   8.931  -2.075  1.00  0.00           H  
ATOM    175  HH  TYR A   9       1.536  11.067  -2.038  1.00  0.00           H  
ATOM    176  N   ARG A  10      -2.761  12.501   4.701  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -2.982  13.886   5.199  1.00  0.00           C  
ATOM    178  C   ARG A  10      -4.385  14.366   4.820  1.00  0.00           C  
ATOM    179  O   ARG A  10      -4.560  15.438   4.275  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -1.917  14.734   4.503  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -1.899  16.135   5.117  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -1.515  16.040   6.596  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -2.616  16.730   7.323  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -3.267  16.106   8.266  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -2.634  15.302   9.076  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -4.553  16.284   8.398  1.00  0.00           N  
ATOM    187  H   ARG A  10      -2.543  11.786   5.332  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -2.845  13.924   6.267  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -0.949  14.271   4.632  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -2.145  14.807   3.451  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -1.178  16.748   4.595  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -2.880  16.579   5.030  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -1.450  15.005   6.900  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -0.579  16.546   6.775  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -2.850  17.654   7.095  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -1.648  15.166   8.975  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -3.133  14.823   9.798  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -5.040  16.899   7.778  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -5.053  15.805   9.120  1.00  0.00           H  
ATOM    200  N   GLY A  11      -5.387  13.579   5.104  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -6.778  13.989   4.760  1.00  0.00           C  
ATOM    202  C   GLY A  11      -7.694  12.764   4.795  1.00  0.00           C  
ATOM    203  O   GLY A  11      -8.732  12.770   5.426  1.00  0.00           O  
ATOM    204  H   GLY A  11      -5.224  12.719   5.543  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -7.125  14.720   5.477  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -6.794  14.418   3.770  1.00  0.00           H  
ATOM    207  N   PHE A  12      -7.315  11.711   4.124  1.00  0.00           N  
ATOM    208  CA  PHE A  12      -8.162  10.484   4.120  1.00  0.00           C  
ATOM    209  C   PHE A  12      -7.281   9.235   4.211  1.00  0.00           C  
ATOM    210  O   PHE A  12      -6.282   9.117   3.530  1.00  0.00           O  
ATOM    211  CB  PHE A  12      -8.907  10.520   2.785  1.00  0.00           C  
ATOM    212  CG  PHE A  12     -10.389  10.367   3.032  1.00  0.00           C  
ATOM    213  CD1 PHE A  12     -10.962   9.091   3.077  1.00  0.00           C  
ATOM    214  CD2 PHE A  12     -11.189  11.502   3.215  1.00  0.00           C  
ATOM    215  CE1 PHE A  12     -12.337   8.949   3.305  1.00  0.00           C  
ATOM    216  CE2 PHE A  12     -12.562  11.359   3.443  1.00  0.00           C  
ATOM    217  CZ  PHE A  12     -13.136  10.083   3.489  1.00  0.00           C  
ATOM    218  H   PHE A  12      -6.473  11.725   3.623  1.00  0.00           H  
ATOM    219  HA  PHE A  12      -8.867  10.509   4.936  1.00  0.00           H  
ATOM    220  HB2 PHE A  12      -8.719  11.463   2.294  1.00  0.00           H  
ATOM    221  HB3 PHE A  12      -8.562   9.712   2.158  1.00  0.00           H  
ATOM    222  HD1 PHE A  12     -10.345   8.216   2.936  1.00  0.00           H  
ATOM    223  HD2 PHE A  12     -10.746  12.486   3.180  1.00  0.00           H  
ATOM    224  HE1 PHE A  12     -12.779   7.965   3.340  1.00  0.00           H  
ATOM    225  HE2 PHE A  12     -13.180  12.234   3.584  1.00  0.00           H  
ATOM    226  HZ  PHE A  12     -14.196   9.974   3.665  1.00  0.00           H  
ATOM    227  N   CYS A  13      -7.643   8.302   5.049  1.00  0.00           N  
ATOM    228  CA  CYS A  13      -6.825   7.062   5.184  1.00  0.00           C  
ATOM    229  C   CYS A  13      -7.438   5.929   4.360  1.00  0.00           C  
ATOM    230  O   CYS A  13      -8.635   5.719   4.368  1.00  0.00           O  
ATOM    231  CB  CYS A  13      -6.859   6.723   6.674  1.00  0.00           C  
ATOM    232  SG  CYS A  13      -5.172   6.449   7.270  1.00  0.00           S  
ATOM    233  H   CYS A  13      -8.451   8.416   5.590  1.00  0.00           H  
ATOM    234  HA  CYS A  13      -5.810   7.243   4.870  1.00  0.00           H  
ATOM    235  HB2 CYS A  13      -7.305   7.543   7.219  1.00  0.00           H  
ATOM    236  HB3 CYS A  13      -7.444   5.830   6.827  1.00  0.00           H  
ATOM    237  N   TYR A  14      -6.625   5.197   3.652  1.00  0.00           N  
ATOM    238  CA  TYR A  14      -7.160   4.075   2.828  1.00  0.00           C  
ATOM    239  C   TYR A  14      -6.391   2.785   3.125  1.00  0.00           C  
ATOM    240  O   TYR A  14      -5.739   2.660   4.142  1.00  0.00           O  
ATOM    241  CB  TYR A  14      -6.952   4.508   1.377  1.00  0.00           C  
ATOM    242  CG  TYR A  14      -5.514   4.918   1.168  1.00  0.00           C  
ATOM    243  CD1 TYR A  14      -5.110   6.229   1.452  1.00  0.00           C  
ATOM    244  CD2 TYR A  14      -4.584   3.989   0.684  1.00  0.00           C  
ATOM    245  CE1 TYR A  14      -3.777   6.609   1.254  1.00  0.00           C  
ATOM    246  CE2 TYR A  14      -3.252   4.371   0.486  1.00  0.00           C  
ATOM    247  CZ  TYR A  14      -2.848   5.681   0.771  1.00  0.00           C  
ATOM    248  OH  TYR A  14      -1.535   6.056   0.575  1.00  0.00           O  
ATOM    249  H   TYR A  14      -5.661   5.384   3.663  1.00  0.00           H  
ATOM    250  HA  TYR A  14      -8.212   3.937   3.023  1.00  0.00           H  
ATOM    251  HB2 TYR A  14      -7.190   3.686   0.719  1.00  0.00           H  
ATOM    252  HB3 TYR A  14      -7.598   5.345   1.155  1.00  0.00           H  
ATOM    253  HD1 TYR A  14      -5.827   6.946   1.825  1.00  0.00           H  
ATOM    254  HD2 TYR A  14      -4.896   2.979   0.465  1.00  0.00           H  
ATOM    255  HE1 TYR A  14      -3.466   7.620   1.474  1.00  0.00           H  
ATOM    256  HE2 TYR A  14      -2.535   3.654   0.113  1.00  0.00           H  
ATOM    257  HH  TYR A  14      -1.060   5.301   0.221  1.00  0.00           H  
ATOM    258  N   ARG A  15      -6.464   1.824   2.245  1.00  0.00           N  
ATOM    259  CA  ARG A  15      -5.740   0.543   2.480  1.00  0.00           C  
ATOM    260  C   ARG A  15      -4.852   0.208   1.280  1.00  0.00           C  
ATOM    261  O   ARG A  15      -5.327   0.001   0.181  1.00  0.00           O  
ATOM    262  CB  ARG A  15      -6.839  -0.506   2.644  1.00  0.00           C  
ATOM    263  CG  ARG A  15      -7.394  -0.448   4.069  1.00  0.00           C  
ATOM    264  CD  ARG A  15      -8.880  -0.089   4.025  1.00  0.00           C  
ATOM    265  NE  ARG A  15      -9.529  -1.230   3.319  1.00  0.00           N  
ATOM    266  CZ  ARG A  15     -10.521  -1.011   2.500  1.00  0.00           C  
ATOM    267  NH1 ARG A  15     -11.322   0.001   2.701  1.00  0.00           N  
ATOM    268  NH2 ARG A  15     -10.713  -1.801   1.480  1.00  0.00           N  
ATOM    269  H   ARG A  15      -6.996   1.944   1.432  1.00  0.00           H  
ATOM    270  HA  ARG A  15      -5.150   0.602   3.381  1.00  0.00           H  
ATOM    271  HB2 ARG A  15      -7.634  -0.307   1.939  1.00  0.00           H  
ATOM    272  HB3 ARG A  15      -6.432  -1.489   2.458  1.00  0.00           H  
ATOM    273  HG2 ARG A  15      -7.268  -1.410   4.543  1.00  0.00           H  
ATOM    274  HG3 ARG A  15      -6.861   0.304   4.632  1.00  0.00           H  
ATOM    275  HD2 ARG A  15      -9.272   0.008   5.028  1.00  0.00           H  
ATOM    276  HD3 ARG A  15      -9.032   0.823   3.469  1.00  0.00           H  
ATOM    277  HE  ARG A  15      -9.212  -2.144   3.471  1.00  0.00           H  
ATOM    278 HH11 ARG A  15     -11.175   0.607   3.482  1.00  0.00           H  
ATOM    279 HH12 ARG A  15     -12.082   0.169   2.073  1.00  0.00           H  
ATOM    280 HH21 ARG A  15     -10.099  -2.577   1.327  1.00  0.00           H  
ATOM    281 HH22 ARG A  15     -11.473  -1.633   0.853  1.00  0.00           H  
ATOM    282  N   LYS A  16      -3.565   0.154   1.483  1.00  0.00           N  
ATOM    283  CA  LYS A  16      -2.643  -0.167   0.355  1.00  0.00           C  
ATOM    284  C   LYS A  16      -1.226  -0.400   0.882  1.00  0.00           C  
ATOM    285  O   LYS A  16      -0.718   0.356   1.686  1.00  0.00           O  
ATOM    286  CB  LYS A  16      -2.684   1.063  -0.551  1.00  0.00           C  
ATOM    287  CG  LYS A  16      -3.251   0.673  -1.917  1.00  0.00           C  
ATOM    288  CD  LYS A  16      -2.384   1.278  -3.022  1.00  0.00           C  
ATOM    289  CE  LYS A  16      -1.799   0.157  -3.884  1.00  0.00           C  
ATOM    290  NZ  LYS A  16      -0.438  -0.083  -3.330  1.00  0.00           N  
ATOM    291  H   LYS A  16      -3.205   0.324   2.378  1.00  0.00           H  
ATOM    292  HA  LYS A  16      -2.992  -1.034  -0.183  1.00  0.00           H  
ATOM    293  HB2 LYS A  16      -3.311   1.820  -0.103  1.00  0.00           H  
ATOM    294  HB3 LYS A  16      -1.684   1.451  -0.676  1.00  0.00           H  
ATOM    295  HG2 LYS A  16      -3.257  -0.403  -2.011  1.00  0.00           H  
ATOM    296  HG3 LYS A  16      -4.260   1.048  -2.009  1.00  0.00           H  
ATOM    297  HD2 LYS A  16      -2.987   1.929  -3.638  1.00  0.00           H  
ATOM    298  HD3 LYS A  16      -1.579   1.845  -2.579  1.00  0.00           H  
ATOM    299  HE2 LYS A  16      -2.405  -0.735  -3.800  1.00  0.00           H  
ATOM    300  HE3 LYS A  16      -1.729   0.470  -4.914  1.00  0.00           H  
ATOM    301  HZ1 LYS A  16      -0.490  -0.142  -2.294  1.00  0.00           H  
ATOM    302  HZ2 LYS A  16       0.190   0.701  -3.602  1.00  0.00           H  
ATOM    303  HZ3 LYS A  16      -0.062  -0.976  -3.706  1.00  0.00           H  
ATOM    304  N   CYS A  17      -0.583  -1.443   0.433  1.00  0.00           N  
ATOM    305  CA  CYS A  17       0.802  -1.727   0.908  1.00  0.00           C  
ATOM    306  C   CYS A  17       1.823  -1.033   0.002  1.00  0.00           C  
ATOM    307  O   CYS A  17       2.072  -1.457  -1.108  1.00  0.00           O  
ATOM    308  CB  CYS A  17       0.952  -3.246   0.819  1.00  0.00           C  
ATOM    309  SG  CYS A  17       1.509  -3.891   2.416  1.00  0.00           S  
ATOM    310  H   CYS A  17      -1.013  -2.040  -0.214  1.00  0.00           H  
ATOM    311  HA  CYS A  17       0.924  -1.404   1.929  1.00  0.00           H  
ATOM    312  HB2 CYS A  17       0.000  -3.689   0.565  1.00  0.00           H  
ATOM    313  HB3 CYS A  17       1.677  -3.493   0.059  1.00  0.00           H  
ATOM    314  N   ARG A  18       2.416   0.032   0.469  1.00  0.00           N  
ATOM    315  CA  ARG A  18       3.421   0.752  -0.365  1.00  0.00           C  
ATOM    316  C   ARG A  18       4.655   1.094   0.474  1.00  0.00           C  
ATOM    317  O   ARG A  18       4.614   1.969   1.316  1.00  0.00           O  
ATOM    318  CB  ARG A  18       2.714   2.028  -0.824  1.00  0.00           C  
ATOM    319  CG  ARG A  18       3.708   2.926  -1.565  1.00  0.00           C  
ATOM    320  CD  ARG A  18       3.778   4.289  -0.874  1.00  0.00           C  
ATOM    321  NE  ARG A  18       2.867   5.166  -1.662  1.00  0.00           N  
ATOM    322  CZ  ARG A  18       2.435   6.286  -1.151  1.00  0.00           C  
ATOM    323  NH1 ARG A  18       3.252   7.059  -0.487  1.00  0.00           N  
ATOM    324  NH2 ARG A  18       1.186   6.633  -1.302  1.00  0.00           N  
ATOM    325  H   ARG A  18       2.201   0.358   1.368  1.00  0.00           H  
ATOM    326  HA  ARG A  18       3.698   0.157  -1.220  1.00  0.00           H  
ATOM    327  HB2 ARG A  18       1.899   1.770  -1.484  1.00  0.00           H  
ATOM    328  HB3 ARG A  18       2.328   2.555   0.036  1.00  0.00           H  
ATOM    329  HG2 ARG A  18       4.686   2.465  -1.553  1.00  0.00           H  
ATOM    330  HG3 ARG A  18       3.383   3.057  -2.585  1.00  0.00           H  
ATOM    331  HD2 ARG A  18       3.436   4.210   0.149  1.00  0.00           H  
ATOM    332  HD3 ARG A  18       4.784   4.677  -0.907  1.00  0.00           H  
ATOM    333  HE  ARG A  18       2.593   4.901  -2.565  1.00  0.00           H  
ATOM    334 HH11 ARG A  18       4.209   6.793  -0.372  1.00  0.00           H  
ATOM    335 HH12 ARG A  18       2.921   7.917  -0.096  1.00  0.00           H  
ATOM    336 HH21 ARG A  18       0.561   6.042  -1.810  1.00  0.00           H  
ATOM    337 HH22 ARG A  18       0.855   7.492  -0.910  1.00  0.00           H  
HETATM  338  N   NH2 A  19       5.763   0.433   0.276  1.00  0.00           N  
HETATM  339  HN1 NH2 A  19       5.798  -0.273  -0.401  1.00  0.00           H  
HETATM  340  HN2 NH2 A  19       6.560   0.643   0.808  1.00  0.00           H  
TER     341      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1     -12.518  -4.973  -3.904  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -11.327  -4.694  -3.051  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.000  -5.911  -2.180  1.00  0.00           C  
ATOM      4  O   ARG A   1     -11.840  -6.756  -1.938  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -11.736  -3.507  -2.179  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -11.108  -2.225  -2.732  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -11.514  -2.047  -4.196  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -11.528  -0.574  -4.412  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -12.424  -0.038  -5.198  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -13.653   0.103  -4.784  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -12.089   0.355  -6.396  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -13.385  -4.776  -3.366  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -12.510  -5.972  -4.196  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -12.492  -4.366  -4.747  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -10.479  -4.428  -3.662  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -12.812  -3.411  -2.182  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -11.391  -3.666  -1.169  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -11.452  -1.379  -2.156  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -10.032  -2.293  -2.664  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -10.790  -2.519  -4.847  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -12.498  -2.456  -4.366  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -10.866  -0.006  -3.966  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -13.910  -0.198  -3.865  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -14.339   0.514  -5.385  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -11.146   0.245  -6.712  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -12.773   0.765  -6.997  1.00  0.00           H  
ATOM     27  N   ARG A   2      -9.789  -6.005  -1.707  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -9.407  -7.165  -0.852  1.00  0.00           C  
ATOM     29  C   ARG A   2      -8.368  -6.736   0.186  1.00  0.00           C  
ATOM     30  O   ARG A   2      -7.656  -5.771   0.001  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -8.816  -8.192  -1.816  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -9.946  -8.891  -2.576  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -9.599 -10.370  -2.765  1.00  0.00           C  
ATOM     34  NE  ARG A   2     -10.810 -11.108  -2.311  1.00  0.00           N  
ATOM     35  CZ  ARG A   2     -10.908 -11.499  -1.070  1.00  0.00           C  
ATOM     36  NH1 ARG A   2     -10.282 -10.847  -0.129  1.00  0.00           N  
ATOM     37  NH2 ARG A   2     -11.631 -12.544  -0.770  1.00  0.00           N  
ATOM     38  H   ARG A   2      -9.128  -5.312  -1.914  1.00  0.00           H  
ATOM     39  HA  ARG A   2     -10.276  -7.577  -0.362  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -8.163  -7.694  -2.518  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -8.251  -8.926  -1.260  1.00  0.00           H  
ATOM     42  HG2 ARG A   2     -10.864  -8.805  -2.011  1.00  0.00           H  
ATOM     43  HG3 ARG A   2     -10.071  -8.426  -3.541  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -9.397 -10.577  -3.807  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -8.751 -10.639  -2.155  1.00  0.00           H  
ATOM     46  HE  ARG A   2     -11.533 -11.299  -2.944  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -9.727 -10.047  -0.359  1.00  0.00           H  
ATOM     48 HH12 ARG A   2     -10.356 -11.147   0.822  1.00  0.00           H  
ATOM     49 HH21 ARG A   2     -12.110 -13.043  -1.492  1.00  0.00           H  
ATOM     50 HH22 ARG A   2     -11.706 -12.844   0.181  1.00  0.00           H  
ATOM     51  N   TRP A   3      -8.275  -7.457   1.270  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -7.279  -7.111   2.335  1.00  0.00           C  
ATOM     53  C   TRP A   3      -7.431  -5.650   2.778  1.00  0.00           C  
ATOM     54  O   TRP A   3      -7.271  -4.730   2.002  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -5.916  -7.350   1.689  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -5.945  -8.676   1.006  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -5.949  -9.872   1.638  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -6.001  -8.962  -0.418  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -6.006 -10.875   0.690  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -6.040 -10.364  -0.591  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -6.023  -8.150  -1.566  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -6.099 -10.940  -1.856  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -6.082  -8.729  -2.845  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -6.121 -10.123  -2.988  1.00  0.00           C  
ATOM     65  H   TRP A   3      -8.856  -8.241   1.381  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -7.399  -7.768   3.181  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -5.714  -6.573   0.967  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -5.147  -7.350   2.448  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -5.915 -10.018   2.707  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -6.021 -11.836   0.883  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -5.993  -7.075  -1.464  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -6.135 -12.011  -1.957  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -6.098  -8.098  -3.721  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -6.165 -10.564  -3.973  1.00  0.00           H  
ATOM     75  N   CYS A   4      -7.735  -5.434   4.028  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -7.894  -4.033   4.527  1.00  0.00           C  
ATOM     77  C   CYS A   4      -6.528  -3.352   4.623  1.00  0.00           C  
ATOM     78  O   CYS A   4      -5.554  -3.943   5.044  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -8.527  -4.160   5.916  1.00  0.00           C  
ATOM     80  SG  CYS A   4      -9.466  -2.661   6.290  1.00  0.00           S  
ATOM     81  H   CYS A   4      -7.852  -6.191   4.639  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -8.546  -3.472   3.875  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -9.193  -5.010   5.936  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -7.750  -4.292   6.655  1.00  0.00           H  
ATOM     85  N   PHE A   5      -6.453  -2.111   4.232  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -5.151  -1.388   4.296  1.00  0.00           C  
ATOM     87  C   PHE A   5      -5.274  -0.156   5.197  1.00  0.00           C  
ATOM     88  O   PHE A   5      -6.340   0.166   5.682  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -4.858  -0.970   2.854  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -4.879  -2.189   1.964  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -3.927  -3.200   2.139  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -5.852  -2.309   0.964  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -3.946  -4.331   1.315  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -5.871  -3.441   0.139  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -4.919  -4.452   0.315  1.00  0.00           C  
ATOM     96  H   PHE A   5      -7.253  -1.657   3.896  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -4.373  -2.042   4.655  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -5.610  -0.269   2.524  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -3.885  -0.506   2.804  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -3.176  -3.107   2.911  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -6.586  -1.530   0.829  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -3.212  -5.110   1.450  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -6.622  -3.534  -0.631  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -4.934  -5.324  -0.322  1.00  0.00           H  
ATOM    105  N   ARG A   6      -4.190   0.532   5.427  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -4.246   1.741   6.299  1.00  0.00           C  
ATOM    107  C   ARG A   6      -3.147   2.731   5.903  1.00  0.00           C  
ATOM    108  O   ARG A   6      -2.011   2.613   6.318  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -4.010   1.217   7.716  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -3.899   2.396   8.683  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -2.921   2.047   9.806  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -3.712   2.182  11.060  1.00  0.00           N  
ATOM    113  CZ  ARG A   6      -3.973   3.366  11.542  1.00  0.00           C  
ATOM    114  NH1 ARG A   6      -3.005   4.117  11.990  1.00  0.00           N  
ATOM    115  NH2 ARG A   6      -5.204   3.798  11.575  1.00  0.00           N  
ATOM    116  H   ARG A   6      -3.339   0.255   5.028  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -5.216   2.208   6.235  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -4.838   0.586   8.008  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -3.095   0.646   7.741  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -3.542   3.267   8.151  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -4.870   2.607   9.107  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -2.564   1.031   9.690  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -2.093   2.738   9.814  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -4.036   1.381  11.524  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -2.062   3.785  11.964  1.00  0.00           H  
ATOM    126 HH12 ARG A   6      -3.206   5.024  12.359  1.00  0.00           H  
ATOM    127 HH21 ARG A   6      -5.946   3.222  11.232  1.00  0.00           H  
ATOM    128 HH22 ARG A   6      -5.405   4.705  11.944  1.00  0.00           H  
ATOM    129  N   VAL A   7      -3.478   3.708   5.103  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -2.453   4.706   4.681  1.00  0.00           C  
ATOM    131  C   VAL A   7      -3.044   6.118   4.725  1.00  0.00           C  
ATOM    132  O   VAL A   7      -3.799   6.513   3.858  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -2.090   4.320   3.247  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -1.154   5.375   2.655  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -1.390   2.960   3.247  1.00  0.00           C  
ATOM    136  H   VAL A   7      -4.399   3.785   4.780  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -1.581   4.642   5.312  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -2.991   4.264   2.651  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -0.128   5.080   2.823  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -1.338   6.327   3.130  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -1.334   5.460   1.593  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -1.904   2.290   2.574  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -1.403   2.548   4.245  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -0.368   3.082   2.921  1.00  0.00           H  
ATOM    145  N   CYS A   8      -2.709   6.880   5.730  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.258   8.267   5.829  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.547   9.191   4.838  1.00  0.00           C  
ATOM    148  O   CYS A   8      -1.336   9.291   4.823  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -2.988   8.708   7.269  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -4.307   8.101   8.354  1.00  0.00           S  
ATOM    151  H   CYS A   8      -2.101   6.541   6.419  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -4.319   8.262   5.640  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -2.040   8.311   7.597  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -2.958   9.789   7.313  1.00  0.00           H  
ATOM    155  N   TYR A   9      -3.294   9.868   4.010  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -2.670  10.788   3.016  1.00  0.00           C  
ATOM    157  C   TYR A   9      -2.874  12.244   3.447  1.00  0.00           C  
ATOM    158  O   TYR A   9      -3.043  13.126   2.627  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -3.406  10.506   1.707  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -2.711  11.217   0.572  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -1.344  11.015   0.351  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -3.436  12.078  -0.261  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -0.701  11.675  -0.703  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -2.793  12.737  -1.315  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -1.425  12.537  -1.536  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -0.791  13.186  -2.576  1.00  0.00           O  
ATOM    167  H   TYR A   9      -4.269   9.771   4.041  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -1.620  10.569   2.905  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -3.407   9.442   1.518  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -4.423  10.859   1.783  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -0.785  10.352   0.993  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -4.490  12.233  -0.090  1.00  0.00           H  
ATOM    173  HE1 TYR A   9       0.355  11.519  -0.874  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -3.351  13.402  -1.958  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -0.872  14.131  -2.427  1.00  0.00           H  
ATOM    176  N   ARG A  10      -2.861  12.499   4.726  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -3.056  13.894   5.213  1.00  0.00           C  
ATOM    178  C   ARG A  10      -4.476  14.370   4.898  1.00  0.00           C  
ATOM    179  O   ARG A  10      -4.680  15.462   4.407  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -2.026  14.731   4.454  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -1.785  16.044   5.203  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -1.420  15.742   6.659  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -2.692  15.913   7.416  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -3.184  17.106   7.604  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -2.442  18.043   8.128  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -4.419  17.364   7.267  1.00  0.00           N  
ATOM    187  H   ARG A  10      -2.724  11.776   5.369  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -2.866  13.946   6.272  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -1.098  14.181   4.381  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -2.396  14.947   3.463  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -0.975  16.583   4.733  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -2.682  16.644   5.176  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -1.057  14.728   6.752  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -0.681  16.443   7.015  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -3.158  15.129   7.772  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -1.497  17.845   8.387  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -2.819  18.958   8.272  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -4.987  16.646   6.866  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -4.796  18.279   7.411  1.00  0.00           H  
ATOM    200  N   GLY A  11      -5.459  13.558   5.177  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -6.864  13.962   4.896  1.00  0.00           C  
ATOM    202  C   GLY A  11      -7.738  12.714   4.756  1.00  0.00           C  
ATOM    203  O   GLY A  11      -8.790  12.612   5.354  1.00  0.00           O  
ATOM    204  H   GLY A  11      -5.271  12.681   5.573  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -7.232  14.573   5.708  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -6.899  14.527   3.975  1.00  0.00           H  
ATOM    207  N   PHE A  12      -7.309  11.763   3.971  1.00  0.00           N  
ATOM    208  CA  PHE A  12      -8.118  10.522   3.793  1.00  0.00           C  
ATOM    209  C   PHE A  12      -7.250   9.284   4.044  1.00  0.00           C  
ATOM    210  O   PHE A  12      -6.267   9.056   3.367  1.00  0.00           O  
ATOM    211  CB  PHE A  12      -8.590  10.561   2.340  1.00  0.00           C  
ATOM    212  CG  PHE A  12     -10.024  11.030   2.290  1.00  0.00           C  
ATOM    213  CD1 PHE A  12     -10.358  12.312   2.745  1.00  0.00           C  
ATOM    214  CD2 PHE A  12     -11.021  10.184   1.788  1.00  0.00           C  
ATOM    215  CE1 PHE A  12     -11.687  12.747   2.699  1.00  0.00           C  
ATOM    216  CE2 PHE A  12     -12.351  10.620   1.742  1.00  0.00           C  
ATOM    217  CZ  PHE A  12     -12.683  11.900   2.198  1.00  0.00           C  
ATOM    218  H   PHE A  12      -6.457  11.865   3.497  1.00  0.00           H  
ATOM    219  HA  PHE A  12      -8.968  10.527   4.458  1.00  0.00           H  
ATOM    220  HB2 PHE A  12      -7.968  11.241   1.778  1.00  0.00           H  
ATOM    221  HB3 PHE A  12      -8.521   9.572   1.912  1.00  0.00           H  
ATOM    222  HD1 PHE A  12      -9.589  12.964   3.132  1.00  0.00           H  
ATOM    223  HD2 PHE A  12     -10.764   9.196   1.437  1.00  0.00           H  
ATOM    224  HE1 PHE A  12     -11.945  13.735   3.051  1.00  0.00           H  
ATOM    225  HE2 PHE A  12     -13.118   9.967   1.356  1.00  0.00           H  
ATOM    226  HZ  PHE A  12     -13.709  12.237   2.163  1.00  0.00           H  
ATOM    227  N   CYS A  13      -7.607   8.484   5.011  1.00  0.00           N  
ATOM    228  CA  CYS A  13      -6.803   7.261   5.303  1.00  0.00           C  
ATOM    229  C   CYS A  13      -7.488   6.026   4.718  1.00  0.00           C  
ATOM    230  O   CYS A  13      -8.677   5.828   4.873  1.00  0.00           O  
ATOM    231  CB  CYS A  13      -6.753   7.176   6.831  1.00  0.00           C  
ATOM    232  SG  CYS A  13      -5.133   6.554   7.348  1.00  0.00           S  
ATOM    233  H   CYS A  13      -8.404   8.685   5.545  1.00  0.00           H  
ATOM    234  HA  CYS A  13      -5.807   7.362   4.907  1.00  0.00           H  
ATOM    235  HB2 CYS A  13      -6.912   8.158   7.251  1.00  0.00           H  
ATOM    236  HB3 CYS A  13      -7.524   6.505   7.178  1.00  0.00           H  
ATOM    237  N   TYR A  14      -6.744   5.193   4.043  1.00  0.00           N  
ATOM    238  CA  TYR A  14      -7.349   3.970   3.444  1.00  0.00           C  
ATOM    239  C   TYR A  14      -7.975   3.098   4.535  1.00  0.00           C  
ATOM    240  O   TYR A  14      -7.298   2.606   5.416  1.00  0.00           O  
ATOM    241  CB  TYR A  14      -6.183   3.240   2.777  1.00  0.00           C  
ATOM    242  CG  TYR A  14      -6.445   3.127   1.295  1.00  0.00           C  
ATOM    243  CD1 TYR A  14      -7.580   2.449   0.835  1.00  0.00           C  
ATOM    244  CD2 TYR A  14      -5.553   3.701   0.380  1.00  0.00           C  
ATOM    245  CE1 TYR A  14      -7.824   2.344  -0.540  1.00  0.00           C  
ATOM    246  CE2 TYR A  14      -5.797   3.597  -0.994  1.00  0.00           C  
ATOM    247  CZ  TYR A  14      -6.932   2.919  -1.455  1.00  0.00           C  
ATOM    248  OH  TYR A  14      -7.173   2.815  -2.810  1.00  0.00           O  
ATOM    249  H   TYR A  14      -5.788   5.373   3.930  1.00  0.00           H  
ATOM    250  HA  TYR A  14      -8.087   4.238   2.705  1.00  0.00           H  
ATOM    251  HB2 TYR A  14      -5.270   3.792   2.941  1.00  0.00           H  
ATOM    252  HB3 TYR A  14      -6.088   2.251   3.200  1.00  0.00           H  
ATOM    253  HD1 TYR A  14      -8.268   2.008   1.540  1.00  0.00           H  
ATOM    254  HD2 TYR A  14      -4.678   4.225   0.735  1.00  0.00           H  
ATOM    255  HE1 TYR A  14      -8.699   1.821  -0.895  1.00  0.00           H  
ATOM    256  HE2 TYR A  14      -5.110   4.039  -1.700  1.00  0.00           H  
ATOM    257  HH  TYR A  14      -6.328   2.698  -3.252  1.00  0.00           H  
ATOM    258  N   ARG A  15      -9.263   2.904   4.484  1.00  0.00           N  
ATOM    259  CA  ARG A  15      -9.932   2.064   5.518  1.00  0.00           C  
ATOM    260  C   ARG A  15     -11.015   1.195   4.872  1.00  0.00           C  
ATOM    261  O   ARG A  15     -12.195   1.457   5.002  1.00  0.00           O  
ATOM    262  CB  ARG A  15     -10.556   3.060   6.495  1.00  0.00           C  
ATOM    263  CG  ARG A  15      -9.915   2.891   7.874  1.00  0.00           C  
ATOM    264  CD  ARG A  15      -9.053   4.116   8.189  1.00  0.00           C  
ATOM    265  NE  ARG A  15      -8.702   3.977   9.630  1.00  0.00           N  
ATOM    266  CZ  ARG A  15      -9.359   4.659  10.529  1.00  0.00           C  
ATOM    267  NH1 ARG A  15      -9.486   5.951  10.404  1.00  0.00           N  
ATOM    268  NH2 ARG A  15      -9.887   4.048  11.554  1.00  0.00           N  
ATOM    269  H   ARG A  15      -9.792   3.310   3.765  1.00  0.00           H  
ATOM    270  HA  ARG A  15      -9.210   1.448   6.029  1.00  0.00           H  
ATOM    271  HB2 ARG A  15     -10.388   4.066   6.139  1.00  0.00           H  
ATOM    272  HB3 ARG A  15     -11.617   2.877   6.569  1.00  0.00           H  
ATOM    273  HG2 ARG A  15     -10.689   2.793   8.621  1.00  0.00           H  
ATOM    274  HG3 ARG A  15      -9.296   2.007   7.877  1.00  0.00           H  
ATOM    275  HD2 ARG A  15      -8.159   4.112   7.580  1.00  0.00           H  
ATOM    276  HD3 ARG A  15      -9.614   5.022   8.030  1.00  0.00           H  
ATOM    277  HE  ARG A  15      -7.979   3.375   9.903  1.00  0.00           H  
ATOM    278 HH11 ARG A  15      -9.082   6.419   9.619  1.00  0.00           H  
ATOM    279 HH12 ARG A  15      -9.990   6.473  11.092  1.00  0.00           H  
ATOM    280 HH21 ARG A  15      -9.789   3.057  11.650  1.00  0.00           H  
ATOM    281 HH22 ARG A  15     -10.390   4.570  12.243  1.00  0.00           H  
ATOM    282  N   LYS A  16     -10.624   0.161   4.178  1.00  0.00           N  
ATOM    283  CA  LYS A  16     -11.631  -0.723   3.527  1.00  0.00           C  
ATOM    284  C   LYS A  16     -11.201  -2.184   3.650  1.00  0.00           C  
ATOM    285  O   LYS A  16     -10.329  -2.649   2.943  1.00  0.00           O  
ATOM    286  CB  LYS A  16     -11.656  -0.287   2.061  1.00  0.00           C  
ATOM    287  CG  LYS A  16     -12.526   0.963   1.914  1.00  0.00           C  
ATOM    288  CD  LYS A  16     -11.649   2.212   2.028  1.00  0.00           C  
ATOM    289  CE  LYS A  16     -12.009   3.192   0.910  1.00  0.00           C  
ATOM    290  NZ  LYS A  16     -13.017   4.109   1.512  1.00  0.00           N  
ATOM    291  H   LYS A  16      -9.668  -0.034   4.086  1.00  0.00           H  
ATOM    292  HA  LYS A  16     -12.604  -0.580   3.972  1.00  0.00           H  
ATOM    293  HB2 LYS A  16     -10.650  -0.068   1.734  1.00  0.00           H  
ATOM    294  HB3 LYS A  16     -12.067  -1.082   1.456  1.00  0.00           H  
ATOM    295  HG2 LYS A  16     -13.014   0.950   0.950  1.00  0.00           H  
ATOM    296  HG3 LYS A  16     -13.271   0.977   2.695  1.00  0.00           H  
ATOM    297  HD2 LYS A  16     -11.815   2.681   2.987  1.00  0.00           H  
ATOM    298  HD3 LYS A  16     -10.610   1.932   1.938  1.00  0.00           H  
ATOM    299  HE2 LYS A  16     -11.133   3.745   0.599  1.00  0.00           H  
ATOM    300  HE3 LYS A  16     -12.441   2.667   0.072  1.00  0.00           H  
ATOM    301  HZ1 LYS A  16     -13.511   4.626   0.758  1.00  0.00           H  
ATOM    302  HZ2 LYS A  16     -12.538   4.785   2.141  1.00  0.00           H  
ATOM    303  HZ3 LYS A  16     -13.707   3.555   2.058  1.00  0.00           H  
ATOM    304  N   CYS A  17     -11.804  -2.909   4.548  1.00  0.00           N  
ATOM    305  CA  CYS A  17     -11.431  -4.341   4.726  1.00  0.00           C  
ATOM    306  C   CYS A  17     -12.264  -5.225   3.793  1.00  0.00           C  
ATOM    307  O   CYS A  17     -13.462  -5.063   3.675  1.00  0.00           O  
ATOM    308  CB  CYS A  17     -11.747  -4.658   6.190  1.00  0.00           C  
ATOM    309  SG  CYS A  17     -11.109  -3.338   7.255  1.00  0.00           S  
ATOM    310  H   CYS A  17     -12.503  -2.510   5.108  1.00  0.00           H  
ATOM    311  HA  CYS A  17     -10.379  -4.481   4.537  1.00  0.00           H  
ATOM    312  HB2 CYS A  17     -12.816  -4.736   6.318  1.00  0.00           H  
ATOM    313  HB3 CYS A  17     -11.283  -5.595   6.462  1.00  0.00           H  
ATOM    314  N   ARG A  18     -11.637  -6.157   3.128  1.00  0.00           N  
ATOM    315  CA  ARG A  18     -12.393  -7.048   2.203  1.00  0.00           C  
ATOM    316  C   ARG A  18     -11.638  -8.365   2.003  1.00  0.00           C  
ATOM    317  O   ARG A  18     -10.423  -8.397   2.025  1.00  0.00           O  
ATOM    318  CB  ARG A  18     -12.477  -6.272   0.888  1.00  0.00           C  
ATOM    319  CG  ARG A  18     -13.614  -5.253   0.970  1.00  0.00           C  
ATOM    320  CD  ARG A  18     -14.306  -5.149  -0.391  1.00  0.00           C  
ATOM    321  NE  ARG A  18     -15.018  -3.842  -0.360  1.00  0.00           N  
ATOM    322  CZ  ARG A  18     -15.389  -3.275  -1.476  1.00  0.00           C  
ATOM    323  NH1 ARG A  18     -15.757  -4.010  -2.489  1.00  0.00           N  
ATOM    324  NH2 ARG A  18     -15.394  -1.974  -1.577  1.00  0.00           N  
ATOM    325  H   ARG A  18     -10.670  -6.270   3.238  1.00  0.00           H  
ATOM    326  HA  ARG A  18     -13.384  -7.236   2.584  1.00  0.00           H  
ATOM    327  HB2 ARG A  18     -11.542  -5.758   0.715  1.00  0.00           H  
ATOM    328  HB3 ARG A  18     -12.667  -6.957   0.077  1.00  0.00           H  
ATOM    329  HG2 ARG A  18     -14.330  -5.571   1.714  1.00  0.00           H  
ATOM    330  HG3 ARG A  18     -13.215  -4.288   1.244  1.00  0.00           H  
ATOM    331  HD2 ARG A  18     -13.572  -5.162  -1.185  1.00  0.00           H  
ATOM    332  HD3 ARG A  18     -15.014  -5.953  -0.517  1.00  0.00           H  
ATOM    333  HE  ARG A  18     -15.207  -3.406   0.497  1.00  0.00           H  
ATOM    334 HH11 ARG A  18     -15.753  -5.006  -2.413  1.00  0.00           H  
ATOM    335 HH12 ARG A  18     -16.041  -3.575  -3.345  1.00  0.00           H  
ATOM    336 HH21 ARG A  18     -15.113  -1.411  -0.800  1.00  0.00           H  
ATOM    337 HH22 ARG A  18     -15.679  -1.541  -2.432  1.00  0.00           H  
HETATM  338  N   NH2 A  19     -12.314  -9.464   1.804  1.00  0.00           N  
HETATM  339  HN1 NH2 A  19     -13.293  -9.441   1.786  1.00  0.00           H  
HETATM  340  HN2 NH2 A  19     -11.841 -10.313   1.673  1.00  0.00           H  
TER     341      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       3.071   8.215  -2.684  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.999   6.928  -3.434  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.023   5.746  -2.460  1.00  0.00           C  
ATOM      4  O   ARG A   1       4.059   5.174  -2.188  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.245   6.916  -4.320  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.927   7.590  -5.656  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.855   7.038  -6.740  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.010   8.152  -7.717  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.991   8.538  -8.434  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.445   7.716  -9.288  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.517   9.746  -8.296  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.462   8.163  -1.844  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.749   8.992  -3.298  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.052   8.390  -2.388  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.112   6.896  -4.045  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       5.043   7.452  -3.826  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       4.552   5.897  -4.496  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.900   7.390  -5.925  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.076   8.656  -5.568  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.813   6.771  -6.314  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.406   6.183  -7.222  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.878   8.594  -7.821  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.808   6.791  -9.393  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.664   8.011  -9.838  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.934  10.376  -7.642  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.735  10.042  -8.847  1.00  0.00           H  
ATOM     27  N   ARG A   2       1.887   5.378  -1.933  1.00  0.00           N  
ATOM     28  CA  ARG A   2       1.846   4.233  -0.979  1.00  0.00           C  
ATOM     29  C   ARG A   2       0.397   3.886  -0.632  1.00  0.00           C  
ATOM     30  O   ARG A   2      -0.296   4.643   0.017  1.00  0.00           O  
ATOM     31  CB  ARG A   2       2.589   4.723   0.260  1.00  0.00           C  
ATOM     32  CG  ARG A   2       2.632   3.607   1.306  1.00  0.00           C  
ATOM     33  CD  ARG A   2       3.984   3.628   2.022  1.00  0.00           C  
ATOM     34  NE  ARG A   2       4.578   2.287   1.763  1.00  0.00           N  
ATOM     35  CZ  ARG A   2       4.794   1.895   0.537  1.00  0.00           C  
ATOM     36  NH1 ARG A   2       5.728   2.464  -0.175  1.00  0.00           N  
ATOM     37  NH2 ARG A   2       4.075   0.935   0.023  1.00  0.00           N  
ATOM     38  H   ARG A   2       1.062   5.852  -2.166  1.00  0.00           H  
ATOM     39  HA  ARG A   2       2.350   3.375  -1.396  1.00  0.00           H  
ATOM     40  HB2 ARG A   2       3.596   5.001  -0.013  1.00  0.00           H  
ATOM     41  HB3 ARG A   2       2.076   5.578   0.671  1.00  0.00           H  
ATOM     42  HG2 ARG A   2       1.839   3.757   2.025  1.00  0.00           H  
ATOM     43  HG3 ARG A   2       2.501   2.652   0.818  1.00  0.00           H  
ATOM     44  HD2 ARG A   2       4.612   4.407   1.613  1.00  0.00           H  
ATOM     45  HD3 ARG A   2       3.846   3.772   3.083  1.00  0.00           H  
ATOM     46  HE  ARG A   2       4.806   1.699   2.512  1.00  0.00           H  
ATOM     47 HH11 ARG A   2       6.279   3.200   0.219  1.00  0.00           H  
ATOM     48 HH12 ARG A   2       5.893   2.164  -1.114  1.00  0.00           H  
ATOM     49 HH21 ARG A   2       3.360   0.499   0.569  1.00  0.00           H  
ATOM     50 HH22 ARG A   2       4.240   0.635  -0.916  1.00  0.00           H  
ATOM     51  N   TRP A   3      -0.065   2.749  -1.069  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -1.476   2.354  -0.774  1.00  0.00           C  
ATOM     53  C   TRP A   3      -1.520   0.927  -0.223  1.00  0.00           C  
ATOM     54  O   TRP A   3      -1.504  -0.037  -0.961  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -2.214   2.434  -2.117  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -1.671   3.573  -2.920  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -2.260   4.781  -3.063  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -0.430   3.628  -3.678  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -1.457   5.577  -3.862  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -0.318   4.908  -4.266  1.00  0.00           C  
ATOM     61  CE3 TRP A   3       0.599   2.698  -3.911  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3       0.778   5.256  -5.056  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3       1.703   3.044  -4.707  1.00  0.00           C  
ATOM     64  CH2 TRP A   3       1.792   4.320  -5.277  1.00  0.00           C  
ATOM     65  H   TRP A   3       0.511   2.160  -1.598  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -1.918   3.042  -0.071  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -2.072   1.511  -2.661  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -3.268   2.589  -1.940  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -3.202   5.077  -2.624  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -1.656   6.500  -4.120  1.00  0.00           H  
ATOM     71  HE3 TRP A   3       0.540   1.712  -3.475  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3       0.842   6.239  -5.490  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3       2.488   2.322  -4.879  1.00  0.00           H  
ATOM     74  HH2 TRP A   3       2.643   4.581  -5.889  1.00  0.00           H  
ATOM     75  N   CYS A   4      -1.575   0.788   1.073  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -1.622  -0.574   1.679  1.00  0.00           C  
ATOM     77  C   CYS A   4      -2.202  -0.497   3.091  1.00  0.00           C  
ATOM     78  O   CYS A   4      -1.653   0.144   3.965  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -0.169  -1.043   1.721  1.00  0.00           C  
ATOM     80  SG  CYS A   4       0.252  -1.848   0.155  1.00  0.00           S  
ATOM     81  H   CYS A   4      -1.588   1.580   1.650  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -2.208  -1.241   1.067  1.00  0.00           H  
ATOM     83  HB2 CYS A   4       0.479  -0.194   1.876  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -0.042  -1.745   2.532  1.00  0.00           H  
ATOM     85  N   PHE A   5      -3.308  -1.146   3.320  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -3.926  -1.111   4.674  1.00  0.00           C  
ATOM     87  C   PHE A   5      -4.194   0.337   5.094  1.00  0.00           C  
ATOM     88  O   PHE A   5      -4.188   1.240   4.283  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -2.892  -1.758   5.596  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -3.025  -3.262   5.532  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -3.533  -3.873   4.378  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -2.640  -4.044   6.626  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -3.655  -5.267   4.321  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -2.762  -5.437   6.569  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -3.270  -6.049   5.416  1.00  0.00           C  
ATOM     96  H   PHE A   5      -3.733  -1.655   2.599  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -4.841  -1.683   4.686  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -1.900  -1.470   5.282  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -3.058  -1.426   6.611  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -3.829  -3.271   3.532  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -2.249  -3.572   7.515  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -4.046  -5.738   3.432  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -2.465  -6.040   7.414  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -3.364  -7.124   5.372  1.00  0.00           H  
ATOM    105  N   ARG A   6      -4.432   0.563   6.357  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -4.702   1.953   6.828  1.00  0.00           C  
ATOM    107  C   ARG A   6      -3.641   2.915   6.286  1.00  0.00           C  
ATOM    108  O   ARG A   6      -2.526   2.959   6.766  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -4.624   1.875   8.353  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -4.669   3.287   8.940  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -5.413   3.261  10.276  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -5.821   4.674  10.516  1.00  0.00           N  
ATOM    113  CZ  ARG A   6      -4.956   5.538  10.977  1.00  0.00           C  
ATOM    114  NH1 ARG A   6      -3.706   5.194  11.138  1.00  0.00           N  
ATOM    115  NH2 ARG A   6      -5.341   6.748  11.277  1.00  0.00           N  
ATOM    116  H   ARG A   6      -4.434  -0.179   6.996  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -5.688   2.268   6.525  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -5.461   1.302   8.727  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -3.701   1.396   8.642  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -3.661   3.645   9.094  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -5.184   3.944   8.256  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -6.282   2.621  10.209  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -4.758   2.928  11.066  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -6.740   4.956  10.327  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -3.408   4.267  10.909  1.00  0.00           H  
ATOM    126 HH12 ARG A   6      -3.047   5.857  11.491  1.00  0.00           H  
ATOM    127 HH21 ARG A   6      -6.297   7.012  11.154  1.00  0.00           H  
ATOM    128 HH22 ARG A   6      -4.680   7.409  11.630  1.00  0.00           H  
ATOM    129  N   VAL A   7      -3.982   3.691   5.293  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -2.994   4.656   4.725  1.00  0.00           C  
ATOM    131  C   VAL A   7      -3.531   6.085   4.840  1.00  0.00           C  
ATOM    132  O   VAL A   7      -4.335   6.524   4.044  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -2.828   4.251   3.257  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -4.141   4.467   2.502  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -1.730   5.105   2.618  1.00  0.00           C  
ATOM    136  H   VAL A   7      -4.888   3.644   4.924  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -2.049   4.568   5.240  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -2.552   3.209   3.203  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -4.235   5.507   2.228  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -4.969   4.182   3.133  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -4.146   3.859   1.608  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -1.465   5.911   3.287  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -2.089   5.515   1.686  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -0.860   4.493   2.430  1.00  0.00           H  
ATOM    145  N   CYS A   8      -3.095   6.811   5.833  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.585   8.211   6.007  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.720   9.188   5.208  1.00  0.00           C  
ATOM    148  O   CYS A   8      -1.551   9.367   5.483  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.471   8.489   7.506  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -4.869   7.725   8.367  1.00  0.00           S  
ATOM    151  H   CYS A   8      -2.450   6.434   6.467  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -4.613   8.289   5.699  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -2.546   8.075   7.880  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.483   9.556   7.676  1.00  0.00           H  
ATOM    155  N   TYR A   9      -3.292   9.824   4.222  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -2.511  10.794   3.405  1.00  0.00           C  
ATOM    157  C   TYR A   9      -3.252  12.132   3.325  1.00  0.00           C  
ATOM    158  O   TYR A   9      -4.183  12.294   2.562  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -2.409  10.156   2.020  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -0.956   9.942   1.671  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -0.231  10.957   1.033  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -0.331   8.729   1.988  1.00  0.00           C  
ATOM    163  CE1 TYR A   9       1.117  10.760   0.713  1.00  0.00           C  
ATOM    164  CE2 TYR A   9       1.017   8.532   1.667  1.00  0.00           C  
ATOM    165  CZ  TYR A   9       1.741   9.547   1.031  1.00  0.00           C  
ATOM    166  OH  TYR A   9       3.071   9.353   0.715  1.00  0.00           O  
ATOM    167  H   TYR A   9      -4.239   9.664   4.022  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -1.526  10.932   3.821  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -2.923   9.207   2.022  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -2.860  10.809   1.288  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -0.714  11.891   0.790  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -0.890   7.947   2.479  1.00  0.00           H  
ATOM    173  HE1 TYR A   9       1.674  11.543   0.221  1.00  0.00           H  
ATOM    174  HE2 TYR A   9       1.499   7.597   1.911  1.00  0.00           H  
ATOM    175  HH  TYR A   9       3.600   9.682   1.445  1.00  0.00           H  
ATOM    176  N   ARG A  10      -2.842  13.091   4.108  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -3.514  14.419   4.084  1.00  0.00           C  
ATOM    178  C   ARG A  10      -4.968  14.298   4.549  1.00  0.00           C  
ATOM    179  O   ARG A  10      -5.848  14.971   4.049  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -3.450  14.874   2.624  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -2.049  14.604   2.064  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -1.822  15.462   0.818  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -0.740  14.767   0.067  1.00  0.00           N  
ATOM    184  CZ  ARG A  10       0.142  15.461  -0.598  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -0.238  16.482  -1.317  1.00  0.00           N  
ATOM    186  NH2 ARG A  10       1.405  15.133  -0.545  1.00  0.00           N  
ATOM    187  H   ARG A  10      -2.088  12.938   4.714  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -2.978  15.115   4.707  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -4.183  14.330   2.045  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -3.660  15.931   2.567  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -1.310  14.853   2.812  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -1.957  13.560   1.802  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -2.725  15.511   0.226  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -1.499  16.453   1.097  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -0.693  13.788   0.070  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -1.204  16.733  -1.358  1.00  0.00           H  
ATOM    197 HH12 ARG A  10       0.440  17.014  -1.826  1.00  0.00           H  
ATOM    198 HH21 ARG A  10       1.695  14.351   0.005  1.00  0.00           H  
ATOM    199 HH22 ARG A  10       2.081  15.665  -1.054  1.00  0.00           H  
ATOM    200  N   GLY A  11      -5.228  13.452   5.508  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -6.623  13.298   6.011  1.00  0.00           C  
ATOM    202  C   GLY A  11      -7.337  12.194   5.229  1.00  0.00           C  
ATOM    203  O   GLY A  11      -8.423  11.775   5.581  1.00  0.00           O  
ATOM    204  H   GLY A  11      -4.504  12.924   5.903  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -6.600  13.039   7.060  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -7.156  14.227   5.882  1.00  0.00           H  
ATOM    207  N   PHE A  12      -6.742  11.718   4.170  1.00  0.00           N  
ATOM    208  CA  PHE A  12      -7.397  10.642   3.372  1.00  0.00           C  
ATOM    209  C   PHE A  12      -6.880   9.270   3.806  1.00  0.00           C  
ATOM    210  O   PHE A  12      -5.917   8.757   3.269  1.00  0.00           O  
ATOM    211  CB  PHE A  12      -7.010  10.932   1.921  1.00  0.00           C  
ATOM    212  CG  PHE A  12      -7.783  12.132   1.428  1.00  0.00           C  
ATOM    213  CD1 PHE A  12      -7.546  13.395   1.985  1.00  0.00           C  
ATOM    214  CD2 PHE A  12      -8.736  11.983   0.413  1.00  0.00           C  
ATOM    215  CE1 PHE A  12      -8.262  14.507   1.528  1.00  0.00           C  
ATOM    216  CE2 PHE A  12      -9.452  13.096  -0.044  1.00  0.00           C  
ATOM    217  CZ  PHE A  12      -9.215  14.358   0.513  1.00  0.00           C  
ATOM    218  H   PHE A  12      -5.867  12.067   3.900  1.00  0.00           H  
ATOM    219  HA  PHE A  12      -8.468  10.690   3.485  1.00  0.00           H  
ATOM    220  HB2 PHE A  12      -5.951  11.137   1.865  1.00  0.00           H  
ATOM    221  HB3 PHE A  12      -7.246  10.076   1.308  1.00  0.00           H  
ATOM    222  HD1 PHE A  12      -6.810  13.509   2.767  1.00  0.00           H  
ATOM    223  HD2 PHE A  12      -8.919  11.009  -0.017  1.00  0.00           H  
ATOM    224  HE1 PHE A  12      -8.079  15.481   1.958  1.00  0.00           H  
ATOM    225  HE2 PHE A  12     -10.188  12.980  -0.826  1.00  0.00           H  
ATOM    226  HZ  PHE A  12      -9.767  15.216   0.162  1.00  0.00           H  
ATOM    227  N   CYS A  13      -7.514   8.673   4.776  1.00  0.00           N  
ATOM    228  CA  CYS A  13      -7.064   7.333   5.250  1.00  0.00           C  
ATOM    229  C   CYS A  13      -7.815   6.227   4.511  1.00  0.00           C  
ATOM    230  O   CYS A  13      -9.028   6.224   4.437  1.00  0.00           O  
ATOM    231  CB  CYS A  13      -7.392   7.306   6.744  1.00  0.00           C  
ATOM    232  SG  CYS A  13      -6.494   8.636   7.583  1.00  0.00           S  
ATOM    233  H   CYS A  13      -8.286   9.108   5.193  1.00  0.00           H  
ATOM    234  HA  CYS A  13      -6.004   7.220   5.105  1.00  0.00           H  
ATOM    235  HB2 CYS A  13      -8.454   7.446   6.881  1.00  0.00           H  
ATOM    236  HB3 CYS A  13      -7.097   6.354   7.159  1.00  0.00           H  
ATOM    237  N   TYR A  14      -7.099   5.287   3.959  1.00  0.00           N  
ATOM    238  CA  TYR A  14      -7.764   4.178   3.220  1.00  0.00           C  
ATOM    239  C   TYR A  14      -7.203   2.826   3.672  1.00  0.00           C  
ATOM    240  O   TYR A  14      -6.234   2.759   4.401  1.00  0.00           O  
ATOM    241  CB  TYR A  14      -7.433   4.432   1.749  1.00  0.00           C  
ATOM    242  CG  TYR A  14      -8.712   4.611   0.968  1.00  0.00           C  
ATOM    243  CD1 TYR A  14      -9.745   5.401   1.488  1.00  0.00           C  
ATOM    244  CD2 TYR A  14      -8.867   3.986  -0.275  1.00  0.00           C  
ATOM    245  CE1 TYR A  14     -10.931   5.566   0.764  1.00  0.00           C  
ATOM    246  CE2 TYR A  14     -10.054   4.150  -0.998  1.00  0.00           C  
ATOM    247  CZ  TYR A  14     -11.085   4.940  -0.480  1.00  0.00           C  
ATOM    248  OH  TYR A  14     -12.255   5.102  -1.193  1.00  0.00           O  
ATOM    249  H   TYR A  14      -6.121   5.313   4.032  1.00  0.00           H  
ATOM    250  HA  TYR A  14      -8.832   4.213   3.367  1.00  0.00           H  
ATOM    251  HB2 TYR A  14      -6.831   5.326   1.665  1.00  0.00           H  
ATOM    252  HB3 TYR A  14      -6.885   3.590   1.352  1.00  0.00           H  
ATOM    253  HD1 TYR A  14      -9.625   5.883   2.447  1.00  0.00           H  
ATOM    254  HD2 TYR A  14      -8.070   3.377  -0.675  1.00  0.00           H  
ATOM    255  HE1 TYR A  14     -11.728   6.176   1.164  1.00  0.00           H  
ATOM    256  HE2 TYR A  14     -10.172   3.668  -1.957  1.00  0.00           H  
ATOM    257  HH  TYR A  14     -12.990   4.986  -0.588  1.00  0.00           H  
ATOM    258  N   ARG A  15      -7.806   1.750   3.244  1.00  0.00           N  
ATOM    259  CA  ARG A  15      -7.307   0.405   3.649  1.00  0.00           C  
ATOM    260  C   ARG A  15      -7.285  -0.536   2.441  1.00  0.00           C  
ATOM    261  O   ARG A  15      -8.262  -1.191   2.135  1.00  0.00           O  
ATOM    262  CB  ARG A  15      -8.304  -0.092   4.697  1.00  0.00           C  
ATOM    263  CG  ARG A  15      -7.741   0.156   6.097  1.00  0.00           C  
ATOM    264  CD  ARG A  15      -8.545   1.264   6.783  1.00  0.00           C  
ATOM    265  NE  ARG A  15      -9.373   0.564   7.805  1.00  0.00           N  
ATOM    266  CZ  ARG A  15     -10.415   1.157   8.318  1.00  0.00           C  
ATOM    267  NH1 ARG A  15     -11.213   1.852   7.554  1.00  0.00           N  
ATOM    268  NH2 ARG A  15     -10.661   1.056   9.596  1.00  0.00           N  
ATOM    269  H   ARG A  15      -8.586   1.827   2.656  1.00  0.00           H  
ATOM    270  HA  ARG A  15      -6.323   0.482   4.084  1.00  0.00           H  
ATOM    271  HB2 ARG A  15      -9.239   0.440   4.583  1.00  0.00           H  
ATOM    272  HB3 ARG A  15      -8.472  -1.149   4.561  1.00  0.00           H  
ATOM    273  HG2 ARG A  15      -7.809  -0.752   6.679  1.00  0.00           H  
ATOM    274  HG3 ARG A  15      -6.708   0.460   6.021  1.00  0.00           H  
ATOM    275  HD2 ARG A  15      -7.880   1.973   7.256  1.00  0.00           H  
ATOM    276  HD3 ARG A  15      -9.183   1.763   6.069  1.00  0.00           H  
ATOM    277  HE  ARG A  15      -9.134  -0.342   8.091  1.00  0.00           H  
ATOM    278 HH11 ARG A  15     -11.025   1.930   6.575  1.00  0.00           H  
ATOM    279 HH12 ARG A  15     -12.012   2.308   7.946  1.00  0.00           H  
ATOM    280 HH21 ARG A  15     -10.050   0.523  10.182  1.00  0.00           H  
ATOM    281 HH22 ARG A  15     -11.461   1.511   9.988  1.00  0.00           H  
ATOM    282  N   LYS A  16      -6.180  -0.606   1.752  1.00  0.00           N  
ATOM    283  CA  LYS A  16      -6.097  -1.504   0.563  1.00  0.00           C  
ATOM    284  C   LYS A  16      -4.641  -1.664   0.122  1.00  0.00           C  
ATOM    285  O   LYS A  16      -3.923  -0.698  -0.050  1.00  0.00           O  
ATOM    286  CB  LYS A  16      -6.914  -0.801  -0.522  1.00  0.00           C  
ATOM    287  CG  LYS A  16      -6.715  -1.522  -1.856  1.00  0.00           C  
ATOM    288  CD  LYS A  16      -7.900  -1.227  -2.778  1.00  0.00           C  
ATOM    289  CE  LYS A  16      -8.144  -2.425  -3.698  1.00  0.00           C  
ATOM    290  NZ  LYS A  16      -8.809  -3.441  -2.836  1.00  0.00           N  
ATOM    291  H   LYS A  16      -5.403  -0.069   2.014  1.00  0.00           H  
ATOM    292  HA  LYS A  16      -6.531  -2.466   0.787  1.00  0.00           H  
ATOM    293  HB2 LYS A  16      -7.960  -0.820  -0.253  1.00  0.00           H  
ATOM    294  HB3 LYS A  16      -6.583   0.222  -0.615  1.00  0.00           H  
ATOM    295  HG2 LYS A  16      -5.802  -1.175  -2.320  1.00  0.00           H  
ATOM    296  HG3 LYS A  16      -6.651  -2.586  -1.685  1.00  0.00           H  
ATOM    297  HD2 LYS A  16      -8.783  -1.044  -2.181  1.00  0.00           H  
ATOM    298  HD3 LYS A  16      -7.683  -0.355  -3.376  1.00  0.00           H  
ATOM    299  HE2 LYS A  16      -8.789  -2.142  -4.519  1.00  0.00           H  
ATOM    300  HE3 LYS A  16      -7.207  -2.812  -4.070  1.00  0.00           H  
ATOM    301  HZ1 LYS A  16      -8.328  -3.484  -1.915  1.00  0.00           H  
ATOM    302  HZ2 LYS A  16      -8.760  -4.373  -3.297  1.00  0.00           H  
ATOM    303  HZ3 LYS A  16      -9.804  -3.177  -2.693  1.00  0.00           H  
ATOM    304  N   CYS A  17      -4.199  -2.877  -0.063  1.00  0.00           N  
ATOM    305  CA  CYS A  17      -2.788  -3.100  -0.494  1.00  0.00           C  
ATOM    306  C   CYS A  17      -2.739  -4.094  -1.657  1.00  0.00           C  
ATOM    307  O   CYS A  17      -3.566  -4.978  -1.767  1.00  0.00           O  
ATOM    308  CB  CYS A  17      -2.085  -3.678   0.735  1.00  0.00           C  
ATOM    309  SG  CYS A  17      -0.305  -3.771   0.422  1.00  0.00           S  
ATOM    310  H   CYS A  17      -4.794  -3.642   0.080  1.00  0.00           H  
ATOM    311  HA  CYS A  17      -2.328  -2.166  -0.776  1.00  0.00           H  
ATOM    312  HB2 CYS A  17      -2.268  -3.041   1.587  1.00  0.00           H  
ATOM    313  HB3 CYS A  17      -2.468  -4.667   0.936  1.00  0.00           H  
ATOM    314  N   ARG A  18      -1.775  -3.956  -2.527  1.00  0.00           N  
ATOM    315  CA  ARG A  18      -1.673  -4.893  -3.683  1.00  0.00           C  
ATOM    316  C   ARG A  18      -0.239  -5.413  -3.819  1.00  0.00           C  
ATOM    317  O   ARG A  18       0.692  -4.813  -3.321  1.00  0.00           O  
ATOM    318  CB  ARG A  18      -2.059  -4.059  -4.904  1.00  0.00           C  
ATOM    319  CG  ARG A  18      -1.690  -4.818  -6.179  1.00  0.00           C  
ATOM    320  CD  ARG A  18      -1.873  -3.901  -7.391  1.00  0.00           C  
ATOM    321  NE  ARG A  18      -1.608  -4.769  -8.572  1.00  0.00           N  
ATOM    322  CZ  ARG A  18      -2.404  -5.769  -8.838  1.00  0.00           C  
ATOM    323  NH1 ARG A  18      -3.629  -5.764  -8.389  1.00  0.00           N  
ATOM    324  NH2 ARG A  18      -1.973  -6.773  -9.550  1.00  0.00           N  
ATOM    325  H   ARG A  18      -1.119  -3.236  -2.420  1.00  0.00           H  
ATOM    326  HA  ARG A  18      -2.364  -5.713  -3.564  1.00  0.00           H  
ATOM    327  HB2 ARG A  18      -3.124  -3.872  -4.890  1.00  0.00           H  
ATOM    328  HB3 ARG A  18      -1.529  -3.119  -4.880  1.00  0.00           H  
ATOM    329  HG2 ARG A  18      -0.660  -5.139  -6.122  1.00  0.00           H  
ATOM    330  HG3 ARG A  18      -2.331  -5.681  -6.283  1.00  0.00           H  
ATOM    331  HD2 ARG A  18      -2.883  -3.518  -7.421  1.00  0.00           H  
ATOM    332  HD3 ARG A  18      -1.162  -3.091  -7.361  1.00  0.00           H  
ATOM    333  HE  ARG A  18      -0.838  -4.589  -9.150  1.00  0.00           H  
ATOM    334 HH11 ARG A  18      -3.959  -4.994  -7.843  1.00  0.00           H  
ATOM    335 HH12 ARG A  18      -4.239  -6.530  -8.593  1.00  0.00           H  
ATOM    336 HH21 ARG A  18      -1.033  -6.777  -9.894  1.00  0.00           H  
ATOM    337 HH22 ARG A  18      -2.582  -7.540  -9.753  1.00  0.00           H  
HETATM  338  N   NH2 A  19      -0.022  -6.517  -4.482  1.00  0.00           N  
HETATM  339  HN1 NH2 A  19      -0.772  -7.002  -4.885  1.00  0.00           H  
HETATM  340  HN2 NH2 A  19       0.891  -6.860  -4.575  1.00  0.00           H  
TER     341      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      -0.338  -2.690  -2.334  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.589  -2.641  -1.525  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.269  -4.013  -1.519  1.00  0.00           C  
ATOM      4  O   ARG A   1      -3.105  -4.305  -2.350  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.473  -1.608  -2.223  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.463  -0.302  -1.425  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.367   0.618  -1.965  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.521   1.887  -1.203  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.806   2.931  -1.522  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.735   3.319  -2.766  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -0.162   3.588  -0.597  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.396  -3.472  -3.017  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.477  -2.838  -1.704  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.222  -1.794  -2.848  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.374  -2.322  -0.518  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.095  -1.425  -3.219  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.484  -1.982  -2.285  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.423   0.184  -1.520  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.269  -0.518  -0.385  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.392   0.185  -1.787  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.512   0.799  -3.019  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.159   1.939  -0.461  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -1.229   2.815  -3.475  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -0.188   4.119  -3.011  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -0.215   3.292   0.357  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       0.387   4.388  -0.841  1.00  0.00           H  
ATOM     27  N   ARG A   2      -1.917  -4.856  -0.587  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -2.544  -6.208  -0.529  1.00  0.00           C  
ATOM     29  C   ARG A   2      -2.871  -6.578   0.920  1.00  0.00           C  
ATOM     30  O   ARG A   2      -2.010  -6.588   1.778  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -1.491  -7.157  -1.101  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -1.678  -7.276  -2.614  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -0.785  -8.397  -3.153  1.00  0.00           C  
ATOM     34  NE  ARG A   2       0.603  -7.864  -3.056  1.00  0.00           N  
ATOM     35  CZ  ARG A   2       1.263  -7.564  -4.141  1.00  0.00           C  
ATOM     36  NH1 ARG A   2       0.767  -6.707  -4.990  1.00  0.00           N  
ATOM     37  NH2 ARG A   2       2.419  -8.121  -4.376  1.00  0.00           N  
ATOM     38  H   ARG A   2      -1.241  -4.601   0.075  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -3.435  -6.237  -1.136  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -0.505  -6.771  -0.888  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -1.601  -8.132  -0.649  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -2.711  -7.501  -2.833  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -1.404  -6.344  -3.086  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -0.893  -9.285  -2.546  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -1.028  -8.611  -4.182  1.00  0.00           H  
ATOM     46  HE  ARG A   2       1.019  -7.738  -2.178  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -0.118  -6.279  -4.810  1.00  0.00           H  
ATOM     48 HH12 ARG A   2       1.274  -6.477  -5.822  1.00  0.00           H  
ATOM     49 HH21 ARG A   2       2.800  -8.778  -3.724  1.00  0.00           H  
ATOM     50 HH22 ARG A   2       2.926  -7.892  -5.207  1.00  0.00           H  
ATOM     51  N   TRP A   3      -4.109  -6.881   1.200  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -4.489  -7.250   2.596  1.00  0.00           C  
ATOM     53  C   TRP A   3      -4.161  -6.098   3.551  1.00  0.00           C  
ATOM     54  O   TRP A   3      -3.014  -5.748   3.743  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -3.642  -8.480   2.930  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -3.668  -9.436   1.779  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -2.595 -10.113   1.308  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -4.799  -9.831   0.948  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -2.995 -10.898   0.241  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -4.344 -10.759  -0.019  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -6.160  -9.478   0.941  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -5.210 -11.317  -0.960  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -7.034 -10.038  -0.006  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -6.559 -10.956  -0.954  1.00  0.00           C  
ATOM     65  H   TRP A   3      -4.789  -6.866   0.495  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -5.537  -7.497   2.648  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -2.625  -8.175   3.121  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -4.043  -8.964   3.808  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -1.592 -10.050   1.700  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -2.409 -11.486  -0.278  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -6.536  -8.773   1.666  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -4.838 -12.024  -1.688  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -8.078  -9.760  -0.004  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -7.236 -11.383  -1.679  1.00  0.00           H  
ATOM     75  N   CYS A   4      -5.161  -5.507   4.148  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -4.902  -4.374   5.092  1.00  0.00           C  
ATOM     77  C   CYS A   4      -4.121  -3.264   4.382  1.00  0.00           C  
ATOM     78  O   CYS A   4      -2.979  -3.435   4.006  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -4.064  -4.979   6.218  1.00  0.00           C  
ATOM     80  SG  CYS A   4      -5.019  -6.272   7.051  1.00  0.00           S  
ATOM     81  H   CYS A   4      -6.079  -5.808   3.974  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -5.827  -3.984   5.491  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -3.161  -5.407   5.808  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -3.806  -4.208   6.930  1.00  0.00           H  
ATOM     85  N   PHE A   5      -4.733  -2.126   4.196  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -4.028  -1.005   3.509  1.00  0.00           C  
ATOM     87  C   PHE A   5      -3.350  -0.096   4.536  1.00  0.00           C  
ATOM     88  O   PHE A   5      -2.139  -0.046   4.632  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -5.127  -0.247   2.764  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -5.856  -1.196   1.842  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -5.273  -1.580   0.629  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -7.116  -1.690   2.201  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -5.948  -2.460  -0.224  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -7.791  -2.570   1.346  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -7.207  -2.955   0.134  1.00  0.00           C  
ATOM     96  H   PHE A   5      -5.655  -2.009   4.506  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -3.304  -1.387   2.807  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -5.823   0.171   3.476  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -4.685   0.549   2.183  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -4.301  -1.197   0.353  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -7.566  -1.394   3.137  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -5.497  -2.756  -1.160  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -8.762  -2.953   1.624  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -7.728  -3.634  -0.525  1.00  0.00           H  
ATOM    105  N   ARG A   6      -4.119   0.625   5.307  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -3.515   1.529   6.326  1.00  0.00           C  
ATOM    107  C   ARG A   6      -2.667   2.605   5.642  1.00  0.00           C  
ATOM    108  O   ARG A   6      -1.461   2.491   5.546  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -2.636   0.623   7.190  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -2.597   1.163   8.621  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -1.444   0.506   9.383  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -2.072  -0.077  10.601  1.00  0.00           N  
ATOM    113  CZ  ARG A   6      -1.569   0.175  11.778  1.00  0.00           C  
ATOM    114  NH1 ARG A   6      -1.461   1.408  12.192  1.00  0.00           N  
ATOM    115  NH2 ARG A   6      -1.174  -0.806  12.542  1.00  0.00           N  
ATOM    116  H   ARG A   6      -5.093   0.571   5.214  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -4.284   1.983   6.931  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -3.045  -0.377   7.192  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -1.635   0.603   6.787  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -2.450   2.234   8.597  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -3.529   0.938   9.117  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -0.991  -0.271   8.782  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -0.708   1.243   9.663  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -2.863  -0.648  10.519  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -1.763   2.160  11.607  1.00  0.00           H  
ATOM    126 HH12 ARG A   6      -1.075   1.601  13.094  1.00  0.00           H  
ATOM    127 HH21 ARG A   6      -1.256  -1.751  12.226  1.00  0.00           H  
ATOM    128 HH22 ARG A   6      -0.788  -0.613  13.446  1.00  0.00           H  
ATOM    129  N   VAL A   7      -3.287   3.651   5.165  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -2.516   4.732   4.488  1.00  0.00           C  
ATOM    131  C   VAL A   7      -3.205   6.083   4.697  1.00  0.00           C  
ATOM    132  O   VAL A   7      -4.260   6.343   4.152  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -2.517   4.351   3.007  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -1.706   5.378   2.215  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -1.889   2.967   2.838  1.00  0.00           C  
ATOM    136  H   VAL A   7      -4.261   3.724   5.254  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -1.504   4.763   4.860  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -3.533   4.336   2.641  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -1.641   6.299   2.778  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -2.190   5.568   1.268  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -0.711   4.994   2.040  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -2.519   2.226   3.307  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -0.913   2.955   3.300  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -1.792   2.742   1.787  1.00  0.00           H  
ATOM    145  N   CYS A   8      -2.618   6.944   5.482  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.242   8.278   5.724  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.582   9.339   4.840  1.00  0.00           C  
ATOM    148  O   CYS A   8      -1.422   9.663   5.001  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -2.988   8.579   7.203  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -4.294   7.824   8.203  1.00  0.00           S  
ATOM    151  H   CYS A   8      -1.768   6.714   5.911  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -4.302   8.237   5.533  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -2.031   8.174   7.495  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -2.989   9.648   7.358  1.00  0.00           H  
ATOM    155  N   TYR A   9      -3.315   9.881   3.906  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -2.732  10.921   3.010  1.00  0.00           C  
ATOM    157  C   TYR A   9      -3.031  12.319   3.558  1.00  0.00           C  
ATOM    158  O   TYR A   9      -3.497  13.188   2.849  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -3.428  10.716   1.664  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -2.458  10.104   0.682  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -1.896   8.848   0.943  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -2.122  10.791  -0.491  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -0.999   8.280   0.030  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -1.225  10.223  -1.402  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -0.663   8.967  -1.142  1.00  0.00           C  
ATOM    166  OH  TYR A   9       0.221   8.408  -2.041  1.00  0.00           O  
ATOM    167  H   TYR A   9      -4.248   9.604   3.794  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -1.669  10.775   2.902  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -4.274  10.058   1.793  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -3.767  11.670   1.285  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -2.156   8.318   1.847  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -2.556  11.760  -0.692  1.00  0.00           H  
ATOM    173  HE1 TYR A   9      -0.566   7.312   0.232  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -0.967  10.753  -2.307  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -0.203   7.645  -2.439  1.00  0.00           H  
ATOM    176  N   ARG A  10      -2.767  12.542   4.818  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -3.038  13.881   5.408  1.00  0.00           C  
ATOM    178  C   ARG A  10      -4.435  14.361   5.007  1.00  0.00           C  
ATOM    179  O   ARG A  10      -4.618  15.483   4.577  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -1.964  14.798   4.822  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -0.699  14.717   5.679  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -0.913  15.494   6.980  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -0.964  16.925   6.568  1.00  0.00           N  
ATOM    184  CZ  ARG A  10       0.143  17.581   6.355  1.00  0.00           C  
ATOM    185  NH1 ARG A  10       1.072  17.612   7.271  1.00  0.00           N  
ATOM    186  NH2 ARG A  10       0.322  18.209   5.223  1.00  0.00           N  
ATOM    187  H   ARG A  10      -2.394  11.830   5.375  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -2.944  13.841   6.480  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -1.737  14.486   3.813  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -2.325  15.815   4.812  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -0.485  13.683   5.908  1.00  0.00           H  
ATOM    192  HG3 ARG A  10       0.132  15.146   5.139  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -1.845  15.200   7.443  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -0.088  15.333   7.656  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -1.828  17.374   6.458  1.00  0.00           H  
ATOM    196 HH11 ARG A  10       0.936  17.132   8.138  1.00  0.00           H  
ATOM    197 HH12 ARG A  10       1.921  18.115   7.107  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -0.389  18.185   4.522  1.00  0.00           H  
ATOM    199 HH22 ARG A  10       1.171  18.712   5.060  1.00  0.00           H  
ATOM    200  N   GLY A  11      -5.422  13.519   5.143  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -6.807  13.925   4.768  1.00  0.00           C  
ATOM    202  C   GLY A  11      -7.673  12.678   4.585  1.00  0.00           C  
ATOM    203  O   GLY A  11      -8.784  12.605   5.074  1.00  0.00           O  
ATOM    204  H   GLY A  11      -5.254  12.619   5.491  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -7.224  14.544   5.550  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -6.781  14.481   3.843  1.00  0.00           H  
ATOM    207  N   PHE A  12      -7.176  11.696   3.885  1.00  0.00           N  
ATOM    208  CA  PHE A  12      -7.972  10.452   3.672  1.00  0.00           C  
ATOM    209  C   PHE A  12      -7.169   9.228   4.118  1.00  0.00           C  
ATOM    210  O   PHE A  12      -6.059   9.006   3.675  1.00  0.00           O  
ATOM    211  CB  PHE A  12      -8.233  10.404   2.166  1.00  0.00           C  
ATOM    212  CG  PHE A  12      -9.379   9.464   1.881  1.00  0.00           C  
ATOM    213  CD1 PHE A  12     -10.559   9.551   2.631  1.00  0.00           C  
ATOM    214  CD2 PHE A  12      -9.263   8.505   0.869  1.00  0.00           C  
ATOM    215  CE1 PHE A  12     -11.622   8.679   2.366  1.00  0.00           C  
ATOM    216  CE2 PHE A  12     -10.326   7.633   0.604  1.00  0.00           C  
ATOM    217  CZ  PHE A  12     -11.506   7.720   1.353  1.00  0.00           C  
ATOM    218  H   PHE A  12      -6.279  11.774   3.499  1.00  0.00           H  
ATOM    219  HA  PHE A  12      -8.907  10.507   4.207  1.00  0.00           H  
ATOM    220  HB2 PHE A  12      -8.483  11.394   1.812  1.00  0.00           H  
ATOM    221  HB3 PHE A  12      -7.347  10.054   1.658  1.00  0.00           H  
ATOM    222  HD1 PHE A  12     -10.649  10.292   3.412  1.00  0.00           H  
ATOM    223  HD2 PHE A  12      -8.353   8.438   0.291  1.00  0.00           H  
ATOM    224  HE1 PHE A  12     -12.532   8.746   2.945  1.00  0.00           H  
ATOM    225  HE2 PHE A  12     -10.236   6.893  -0.177  1.00  0.00           H  
ATOM    226  HZ  PHE A  12     -12.325   7.047   1.149  1.00  0.00           H  
ATOM    227  N   CYS A  13      -7.721   8.432   4.993  1.00  0.00           N  
ATOM    228  CA  CYS A  13      -6.988   7.223   5.468  1.00  0.00           C  
ATOM    229  C   CYS A  13      -7.692   5.955   4.991  1.00  0.00           C  
ATOM    230  O   CYS A  13      -8.902   5.897   4.899  1.00  0.00           O  
ATOM    231  CB  CYS A  13      -7.019   7.313   6.995  1.00  0.00           C  
ATOM    232  SG  CYS A  13      -5.990   8.698   7.540  1.00  0.00           S  
ATOM    233  H   CYS A  13      -8.616   8.631   5.339  1.00  0.00           H  
ATOM    234  HA  CYS A  13      -5.969   7.234   5.118  1.00  0.00           H  
ATOM    235  HB2 CYS A  13      -8.035   7.466   7.326  1.00  0.00           H  
ATOM    236  HB3 CYS A  13      -6.638   6.393   7.416  1.00  0.00           H  
ATOM    237  N   TYR A  14      -6.936   4.941   4.683  1.00  0.00           N  
ATOM    238  CA  TYR A  14      -7.548   3.671   4.206  1.00  0.00           C  
ATOM    239  C   TYR A  14      -7.362   2.564   5.247  1.00  0.00           C  
ATOM    240  O   TYR A  14      -6.360   2.501   5.931  1.00  0.00           O  
ATOM    241  CB  TYR A  14      -6.790   3.331   2.923  1.00  0.00           C  
ATOM    242  CG  TYR A  14      -7.778   3.039   1.822  1.00  0.00           C  
ATOM    243  CD1 TYR A  14      -8.345   1.765   1.715  1.00  0.00           C  
ATOM    244  CD2 TYR A  14      -8.125   4.041   0.909  1.00  0.00           C  
ATOM    245  CE1 TYR A  14      -9.263   1.490   0.693  1.00  0.00           C  
ATOM    246  CE2 TYR A  14      -9.044   3.767  -0.113  1.00  0.00           C  
ATOM    247  CZ  TYR A  14      -9.611   2.492  -0.221  1.00  0.00           C  
ATOM    248  OH  TYR A  14     -10.515   2.222  -1.229  1.00  0.00           O  
ATOM    249  H   TYR A  14      -5.962   5.017   4.764  1.00  0.00           H  
ATOM    250  HA  TYR A  14      -8.593   3.814   3.988  1.00  0.00           H  
ATOM    251  HB2 TYR A  14      -6.170   4.168   2.638  1.00  0.00           H  
ATOM    252  HB3 TYR A  14      -6.171   2.463   3.090  1.00  0.00           H  
ATOM    253  HD1 TYR A  14      -8.075   0.993   2.422  1.00  0.00           H  
ATOM    254  HD2 TYR A  14      -7.687   5.026   0.994  1.00  0.00           H  
ATOM    255  HE1 TYR A  14      -9.700   0.506   0.611  1.00  0.00           H  
ATOM    256  HE2 TYR A  14      -9.312   4.539  -0.818  1.00  0.00           H  
ATOM    257  HH  TYR A  14     -10.020   2.001  -2.021  1.00  0.00           H  
ATOM    258  N   ARG A  15      -8.323   1.689   5.369  1.00  0.00           N  
ATOM    259  CA  ARG A  15      -8.206   0.584   6.360  1.00  0.00           C  
ATOM    260  C   ARG A  15      -9.201  -0.528   6.020  1.00  0.00           C  
ATOM    261  O   ARG A  15     -10.335  -0.277   5.665  1.00  0.00           O  
ATOM    262  CB  ARG A  15      -8.537   1.223   7.711  1.00  0.00           C  
ATOM    263  CG  ARG A  15     -10.039   1.505   7.804  1.00  0.00           C  
ATOM    264  CD  ARG A  15     -10.404   2.658   6.864  1.00  0.00           C  
ATOM    265  NE  ARG A  15     -11.132   2.017   5.735  1.00  0.00           N  
ATOM    266  CZ  ARG A  15     -11.616   2.749   4.770  1.00  0.00           C  
ATOM    267  NH1 ARG A  15     -12.406   3.751   5.047  1.00  0.00           N  
ATOM    268  NH2 ARG A  15     -11.312   2.480   3.531  1.00  0.00           N  
ATOM    269  H   ARG A  15      -9.120   1.757   4.806  1.00  0.00           H  
ATOM    270  HA  ARG A  15      -7.199   0.197   6.373  1.00  0.00           H  
ATOM    271  HB2 ARG A  15      -8.248   0.551   8.506  1.00  0.00           H  
ATOM    272  HB3 ARG A  15      -7.993   2.151   7.810  1.00  0.00           H  
ATOM    273  HG2 ARG A  15     -10.590   0.621   7.524  1.00  0.00           H  
ATOM    274  HG3 ARG A  15     -10.291   1.779   8.818  1.00  0.00           H  
ATOM    275  HD2 ARG A  15     -11.044   3.366   7.373  1.00  0.00           H  
ATOM    276  HD3 ARG A  15      -9.514   3.146   6.502  1.00  0.00           H  
ATOM    277  HE  ARG A  15     -11.247   1.044   5.716  1.00  0.00           H  
ATOM    278 HH11 ARG A  15     -12.639   3.957   5.997  1.00  0.00           H  
ATOM    279 HH12 ARG A  15     -12.778   4.313   4.307  1.00  0.00           H  
ATOM    280 HH21 ARG A  15     -10.707   1.711   3.320  1.00  0.00           H  
ATOM    281 HH22 ARG A  15     -11.683   3.042   2.791  1.00  0.00           H  
ATOM    282  N   LYS A  16      -8.782  -1.760   6.117  1.00  0.00           N  
ATOM    283  CA  LYS A  16      -9.703  -2.889   5.793  1.00  0.00           C  
ATOM    284  C   LYS A  16      -8.927  -4.208   5.758  1.00  0.00           C  
ATOM    285  O   LYS A  16      -7.914  -4.328   5.097  1.00  0.00           O  
ATOM    286  CB  LYS A  16     -10.267  -2.558   4.409  1.00  0.00           C  
ATOM    287  CG  LYS A  16     -11.787  -2.402   4.502  1.00  0.00           C  
ATOM    288  CD  LYS A  16     -12.427  -2.846   3.186  1.00  0.00           C  
ATOM    289  CE  LYS A  16     -12.961  -1.621   2.439  1.00  0.00           C  
ATOM    290  NZ  LYS A  16     -14.403  -1.913   2.206  1.00  0.00           N  
ATOM    291  H   LYS A  16      -7.862  -1.943   6.398  1.00  0.00           H  
ATOM    292  HA  LYS A  16     -10.503  -2.942   6.515  1.00  0.00           H  
ATOM    293  HB2 LYS A  16      -9.831  -1.635   4.055  1.00  0.00           H  
ATOM    294  HB3 LYS A  16     -10.030  -3.356   3.722  1.00  0.00           H  
ATOM    295  HG2 LYS A  16     -12.162  -3.014   5.310  1.00  0.00           H  
ATOM    296  HG3 LYS A  16     -12.032  -1.368   4.689  1.00  0.00           H  
ATOM    297  HD2 LYS A  16     -11.687  -3.345   2.576  1.00  0.00           H  
ATOM    298  HD3 LYS A  16     -13.241  -3.524   3.391  1.00  0.00           H  
ATOM    299  HE2 LYS A  16     -12.846  -0.733   3.045  1.00  0.00           H  
ATOM    300  HE3 LYS A  16     -12.451  -1.503   1.495  1.00  0.00           H  
ATOM    301  HZ1 LYS A  16     -14.906  -1.030   1.988  1.00  0.00           H  
ATOM    302  HZ2 LYS A  16     -14.811  -2.343   3.062  1.00  0.00           H  
ATOM    303  HZ3 LYS A  16     -14.500  -2.570   1.407  1.00  0.00           H  
ATOM    304  N   CYS A  17      -9.394  -5.200   6.466  1.00  0.00           N  
ATOM    305  CA  CYS A  17      -8.684  -6.511   6.476  1.00  0.00           C  
ATOM    306  C   CYS A  17      -9.691  -7.661   6.397  1.00  0.00           C  
ATOM    307  O   CYS A  17     -10.780  -7.583   6.930  1.00  0.00           O  
ATOM    308  CB  CYS A  17      -7.934  -6.546   7.808  1.00  0.00           C  
ATOM    309  SG  CYS A  17      -6.624  -5.298   7.796  1.00  0.00           S  
ATOM    310  H   CYS A  17     -10.212  -5.082   6.994  1.00  0.00           H  
ATOM    311  HA  CYS A  17      -7.982  -6.566   5.658  1.00  0.00           H  
ATOM    312  HB2 CYS A  17      -8.622  -6.338   8.614  1.00  0.00           H  
ATOM    313  HB3 CYS A  17      -7.498  -7.523   7.951  1.00  0.00           H  
ATOM    314  N   ARG A  18      -9.338  -8.729   5.736  1.00  0.00           N  
ATOM    315  CA  ARG A  18     -10.275  -9.883   5.623  1.00  0.00           C  
ATOM    316  C   ARG A  18      -9.491 -11.188   5.450  1.00  0.00           C  
ATOM    317  O   ARG A  18      -9.714 -11.930   4.514  1.00  0.00           O  
ATOM    318  CB  ARG A  18     -11.114  -9.592   4.378  1.00  0.00           C  
ATOM    319  CG  ARG A  18     -10.194  -9.444   3.166  1.00  0.00           C  
ATOM    320  CD  ARG A  18     -10.234  -7.997   2.669  1.00  0.00           C  
ATOM    321  NE  ARG A  18     -10.030  -8.092   1.196  1.00  0.00           N  
ATOM    322  CZ  ARG A  18     -10.419  -7.118   0.420  1.00  0.00           C  
ATOM    323  NH1 ARG A  18     -10.590  -5.920   0.911  1.00  0.00           N  
ATOM    324  NH2 ARG A  18     -10.637  -7.341  -0.847  1.00  0.00           N  
ATOM    325  H   ARG A  18      -8.454  -8.773   5.313  1.00  0.00           H  
ATOM    326  HA  ARG A  18     -10.911  -9.938   6.492  1.00  0.00           H  
ATOM    327  HB2 ARG A  18     -11.804 -10.408   4.211  1.00  0.00           H  
ATOM    328  HB3 ARG A  18     -11.668  -8.677   4.523  1.00  0.00           H  
ATOM    329  HG2 ARG A  18      -9.183  -9.700   3.448  1.00  0.00           H  
ATOM    330  HG3 ARG A  18     -10.526 -10.102   2.378  1.00  0.00           H  
ATOM    331  HD2 ARG A  18     -11.194  -7.550   2.890  1.00  0.00           H  
ATOM    332  HD3 ARG A  18      -9.437  -7.423   3.115  1.00  0.00           H  
ATOM    333  HE  ARG A  18      -9.604  -8.885   0.811  1.00  0.00           H  
ATOM    334 HH11 ARG A  18     -10.424  -5.749   1.881  1.00  0.00           H  
ATOM    335 HH12 ARG A  18     -10.888  -5.173   0.315  1.00  0.00           H  
ATOM    336 HH21 ARG A  18     -10.506  -8.259  -1.223  1.00  0.00           H  
ATOM    337 HH22 ARG A  18     -10.935  -6.596  -1.443  1.00  0.00           H  
HETATM  338  N   NH2 A  19      -8.571 -11.500   6.322  1.00  0.00           N  
HETATM  339  HN1 NH2 A  19      -8.390 -10.902   7.077  1.00  0.00           H  
HETATM  340  HN2 NH2 A  19      -8.064 -12.331   6.221  1.00  0.00           H  
TER     341      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -9.200 -10.522   8.869  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -8.195  -9.420   8.887  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.820  -9.952   8.473  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.216 -10.745   9.167  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.167  -8.931  10.335  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -7.537  -7.539  10.392  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -7.445  -7.079  11.850  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -7.421  -5.592  11.782  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.176  -4.889  12.582  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.749  -4.572  13.773  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -9.361  -4.505  12.189  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -9.553 -10.655   7.901  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -9.993 -10.277   9.498  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -8.756 -11.402   9.199  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -8.502  -8.619   8.233  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -9.177  -8.887  10.718  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -7.584  -9.614  10.934  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -6.546  -7.574   9.963  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -8.147  -6.843   9.836  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -8.309  -7.420  12.404  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -6.537  -7.444  12.303  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -6.837  -5.140  11.138  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -6.842  -4.867  14.075  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -8.328  -4.035  14.386  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -9.689  -4.748  11.277  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -9.939  -3.967  12.802  1.00  0.00           H  
ATOM     27  N   ARG A   2      -6.320  -9.519   7.348  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -4.984 -10.000   6.891  1.00  0.00           C  
ATOM     29  C   ARG A   2      -4.541  -9.224   5.648  1.00  0.00           C  
ATOM     30  O   ARG A   2      -5.343  -8.869   4.807  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -5.186 -11.479   6.560  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -6.159 -11.614   5.388  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -7.587 -11.364   5.878  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -8.430 -12.316   5.103  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -9.291 -13.078   5.719  1.00  0.00           C  
ATOM     36  NH1 ARG A   2     -10.344 -12.551   6.283  1.00  0.00           N  
ATOM     37  NH2 ARG A   2      -9.099 -14.368   5.774  1.00  0.00           N  
ATOM     38  H   ARG A   2      -6.823  -8.879   6.802  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -4.257  -9.894   7.681  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -4.236 -11.919   6.292  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -5.589 -11.989   7.421  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -5.907 -10.890   4.627  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -6.091 -12.609   4.976  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -7.661 -11.569   6.937  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -7.885 -10.349   5.667  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -8.338 -12.369   4.128  1.00  0.00           H  
ATOM     47 HH11 ARG A   2     -10.491 -11.563   6.240  1.00  0.00           H  
ATOM     48 HH12 ARG A   2     -11.003 -13.136   6.756  1.00  0.00           H  
ATOM     49 HH21 ARG A   2      -8.292 -14.771   5.342  1.00  0.00           H  
ATOM     50 HH22 ARG A   2      -9.758 -14.952   6.247  1.00  0.00           H  
ATOM     51  N   TRP A   3      -3.268  -8.958   5.525  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -2.775  -8.204   4.336  1.00  0.00           C  
ATOM     53  C   TRP A   3      -3.489  -6.854   4.234  1.00  0.00           C  
ATOM     54  O   TRP A   3      -4.503  -6.723   3.578  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -3.117  -9.083   3.130  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -2.793 -10.514   3.430  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -3.433 -11.579   2.895  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -1.768 -11.055   4.315  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -2.869 -12.738   3.395  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -1.840 -12.468   4.274  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -0.792 -10.467   5.143  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -0.976 -13.268   5.025  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3       0.077 -11.269   5.900  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -0.014 -12.666   5.840  1.00  0.00           C  
ATOM     65  H   TRP A   3      -2.638  -9.253   6.215  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -1.709  -8.060   4.396  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -4.170  -8.993   2.909  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -2.543  -8.756   2.274  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -4.252 -11.531   2.193  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -3.152 -13.648   3.167  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -0.712  -9.392   5.197  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -1.052 -14.344   4.975  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3       0.823 -10.807   6.530  1.00  0.00           H  
ATOM     74  HH2 TRP A   3       0.657 -13.278   6.425  1.00  0.00           H  
ATOM     75  N   CYS A   4      -2.966  -5.848   4.880  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -3.614  -4.505   4.822  1.00  0.00           C  
ATOM     77  C   CYS A   4      -2.834  -3.509   5.681  1.00  0.00           C  
ATOM     78  O   CYS A   4      -2.459  -3.796   6.800  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -5.017  -4.717   5.389  1.00  0.00           C  
ATOM     80  SG  CYS A   4      -6.242  -4.062   4.228  1.00  0.00           S  
ATOM     81  H   CYS A   4      -2.149  -5.975   5.404  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -3.675  -4.157   3.802  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -5.190  -5.773   5.536  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -5.105  -4.203   6.333  1.00  0.00           H  
ATOM     85  N   PHE A   5      -2.587  -2.337   5.164  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -1.832  -1.320   5.951  1.00  0.00           C  
ATOM     87  C   PHE A   5      -2.515   0.045   5.841  1.00  0.00           C  
ATOM     88  O   PHE A   5      -2.540   0.656   4.792  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -0.442  -1.278   5.313  1.00  0.00           C  
ATOM     90  CG  PHE A   5       0.056  -2.686   5.090  1.00  0.00           C  
ATOM     91  CD1 PHE A   5       0.166  -3.569   6.171  1.00  0.00           C  
ATOM     92  CD2 PHE A   5       0.406  -3.108   3.802  1.00  0.00           C  
ATOM     93  CE1 PHE A   5       0.627  -4.875   5.964  1.00  0.00           C  
ATOM     94  CE2 PHE A   5       0.867  -4.414   3.595  1.00  0.00           C  
ATOM     95  CZ  PHE A   5       0.978  -5.297   4.676  1.00  0.00           C  
ATOM     96  H   PHE A   5      -2.900  -2.126   4.259  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -1.754  -1.622   6.982  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -0.496  -0.760   4.366  1.00  0.00           H  
ATOM     99  HB3 PHE A   5       0.239  -0.756   5.970  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -0.105  -3.243   7.165  1.00  0.00           H  
ATOM    101  HD2 PHE A   5       0.320  -2.427   2.969  1.00  0.00           H  
ATOM    102  HE1 PHE A   5       0.712  -5.556   6.797  1.00  0.00           H  
ATOM    103  HE2 PHE A   5       1.138  -4.739   2.602  1.00  0.00           H  
ATOM    104  HZ  PHE A   5       1.334  -6.304   4.516  1.00  0.00           H  
ATOM    105  N   ARG A   6      -3.069   0.528   6.920  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -3.750   1.854   6.878  1.00  0.00           C  
ATOM    107  C   ARG A   6      -2.792   2.924   6.346  1.00  0.00           C  
ATOM    108  O   ARG A   6      -1.633   2.968   6.708  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -4.130   2.148   8.329  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -5.025   3.389   8.381  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -6.338   3.041   9.087  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -7.392   3.746   8.306  1.00  0.00           N  
ATOM    113  CZ  ARG A   6      -8.652   3.527   8.565  1.00  0.00           C  
ATOM    114  NH1 ARG A   6      -9.023   3.193   9.771  1.00  0.00           N  
ATOM    115  NH2 ARG A   6      -9.543   3.641   7.617  1.00  0.00           N  
ATOM    116  H   ARG A   6      -3.037   0.020   7.757  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -4.637   1.803   6.267  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -4.661   1.302   8.740  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -3.236   2.328   8.907  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -4.520   4.174   8.924  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -5.237   3.723   7.377  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -6.503   1.972   9.065  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -6.326   3.402  10.103  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -7.139   4.376   7.599  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -8.340   3.104  10.497  1.00  0.00           H  
ATOM    126 HH12 ARG A   6      -9.988   3.024   9.969  1.00  0.00           H  
ATOM    127 HH21 ARG A   6      -9.259   3.897   6.693  1.00  0.00           H  
ATOM    128 HH22 ARG A   6     -10.508   3.473   7.816  1.00  0.00           H  
ATOM    129  N   VAL A   7      -3.268   3.784   5.488  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -2.384   4.849   4.934  1.00  0.00           C  
ATOM    131  C   VAL A   7      -3.111   6.198   4.949  1.00  0.00           C  
ATOM    132  O   VAL A   7      -3.989   6.449   4.149  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -2.085   4.409   3.500  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -1.551   5.597   2.697  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -1.034   3.298   3.520  1.00  0.00           C  
ATOM    136  H   VAL A   7      -4.205   3.730   5.208  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -1.467   4.910   5.499  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -2.991   4.042   3.039  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -2.380   6.166   2.301  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -0.941   5.235   1.882  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -0.955   6.227   3.339  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -0.178   3.622   4.091  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -0.729   3.073   2.508  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -1.455   2.412   3.973  1.00  0.00           H  
ATOM    145  N   CYS A   8      -2.750   7.065   5.856  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.423   8.398   5.922  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.779   9.366   4.927  1.00  0.00           C  
ATOM    148  O   CYS A   8      -1.618   9.704   5.038  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.219   8.888   7.358  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -4.556   8.270   8.414  1.00  0.00           S  
ATOM    151  H   CYS A   8      -2.039   6.839   6.491  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -4.476   8.294   5.716  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -2.272   8.531   7.731  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.224   9.971   7.372  1.00  0.00           H  
ATOM    155  N   TYR A   9      -3.526   9.815   3.957  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -2.960  10.762   2.953  1.00  0.00           C  
ATOM    157  C   TYR A   9      -3.179  12.206   3.409  1.00  0.00           C  
ATOM    158  O   TYR A   9      -3.697  13.027   2.679  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -3.735  10.484   1.666  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -2.769  10.121   0.564  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -1.550  10.801   0.447  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -3.091   9.103  -0.342  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -0.655  10.464  -0.574  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -2.195   8.765  -1.363  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -0.977   9.446  -1.480  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -0.093   9.113  -2.487  1.00  0.00           O  
ATOM    167  H   TYR A   9      -4.462   9.529   3.887  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -1.911  10.568   2.803  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -4.421   9.665   1.828  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -4.288  11.367   1.381  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -1.302  11.586   1.146  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -4.030   8.578  -0.252  1.00  0.00           H  
ATOM    173  HE1 TYR A   9       0.285  10.987  -0.663  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -2.444   7.980  -2.063  1.00  0.00           H  
ATOM    175  HH  TYR A   9       0.743   8.875  -2.082  1.00  0.00           H  
ATOM    176  N   ARG A  10      -2.787  12.524   4.613  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -2.973  13.913   5.115  1.00  0.00           C  
ATOM    178  C   ARG A  10      -4.425  14.357   4.920  1.00  0.00           C  
ATOM    179  O   ARG A  10      -4.695  15.442   4.444  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -2.030  14.771   4.270  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -0.645  14.803   4.923  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -0.686  15.697   6.164  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -1.089  17.039   5.658  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -2.071  17.682   6.228  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -2.274  17.561   7.511  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -2.852  18.444   5.513  1.00  0.00           N  
ATOM    187  H   ARG A  10      -2.372  11.850   5.188  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -2.696  13.974   6.155  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -1.952  14.349   3.279  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -2.418  15.776   4.205  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -0.359  13.801   5.209  1.00  0.00           H  
ATOM    192  HG3 ARG A  10       0.075  15.197   4.221  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -1.415  15.325   6.871  1.00  0.00           H  
ATOM    194  HD3 ARG A  10       0.290  15.752   6.621  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -0.616  17.439   4.899  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -1.675  16.975   8.058  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -3.026  18.053   7.947  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -2.698  18.536   4.529  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -3.606  18.937   5.948  1.00  0.00           H  
ATOM    200  N   GLY A  11      -5.362  13.525   5.280  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -6.797  13.898   5.115  1.00  0.00           C  
ATOM    202  C   GLY A  11      -7.615  12.645   4.796  1.00  0.00           C  
ATOM    203  O   GLY A  11      -8.724  12.482   5.264  1.00  0.00           O  
ATOM    204  H   GLY A  11      -5.124  12.653   5.661  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -7.159  14.344   6.029  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -6.893  14.603   4.303  1.00  0.00           H  
ATOM    207  N   PHE A  12      -7.077  11.759   4.004  1.00  0.00           N  
ATOM    208  CA  PHE A  12      -7.824  10.517   3.657  1.00  0.00           C  
ATOM    209  C   PHE A  12      -7.006   9.284   4.049  1.00  0.00           C  
ATOM    210  O   PHE A  12      -5.873   9.123   3.643  1.00  0.00           O  
ATOM    211  CB  PHE A  12      -8.008  10.577   2.139  1.00  0.00           C  
ATOM    212  CG  PHE A  12      -9.440  10.247   1.792  1.00  0.00           C  
ATOM    213  CD1 PHE A  12     -10.135   9.282   2.530  1.00  0.00           C  
ATOM    214  CD2 PHE A  12     -10.072  10.907   0.731  1.00  0.00           C  
ATOM    215  CE1 PHE A  12     -11.463   8.976   2.207  1.00  0.00           C  
ATOM    216  CE2 PHE A  12     -11.399  10.601   0.408  1.00  0.00           C  
ATOM    217  CZ  PHE A  12     -12.095   9.636   1.146  1.00  0.00           C  
ATOM    218  H   PHE A  12      -6.180  11.910   3.638  1.00  0.00           H  
ATOM    219  HA  PHE A  12      -8.785  10.505   4.145  1.00  0.00           H  
ATOM    220  HB2 PHE A  12      -7.772  11.571   1.788  1.00  0.00           H  
ATOM    221  HB3 PHE A  12      -7.351   9.862   1.668  1.00  0.00           H  
ATOM    222  HD1 PHE A  12      -9.648   8.773   3.348  1.00  0.00           H  
ATOM    223  HD2 PHE A  12      -9.535  11.651   0.162  1.00  0.00           H  
ATOM    224  HE1 PHE A  12     -11.999   8.232   2.776  1.00  0.00           H  
ATOM    225  HE2 PHE A  12     -11.887  11.109  -0.410  1.00  0.00           H  
ATOM    226  HZ  PHE A  12     -13.119   9.400   0.896  1.00  0.00           H  
ATOM    227  N   CYS A  13      -7.572   8.412   4.840  1.00  0.00           N  
ATOM    228  CA  CYS A  13      -6.824   7.192   5.258  1.00  0.00           C  
ATOM    229  C   CYS A  13      -7.500   5.938   4.705  1.00  0.00           C  
ATOM    230  O   CYS A  13      -8.707   5.794   4.757  1.00  0.00           O  
ATOM    231  CB  CYS A  13      -6.871   7.199   6.786  1.00  0.00           C  
ATOM    232  SG  CYS A  13      -5.276   6.651   7.442  1.00  0.00           S  
ATOM    233  H   CYS A  13      -8.486   8.560   5.158  1.00  0.00           H  
ATOM    234  HA  CYS A  13      -5.802   7.243   4.921  1.00  0.00           H  
ATOM    235  HB2 CYS A  13      -7.079   8.201   7.135  1.00  0.00           H  
ATOM    236  HB3 CYS A  13      -7.649   6.532   7.125  1.00  0.00           H  
ATOM    237  N   TYR A  14      -6.730   5.028   4.178  1.00  0.00           N  
ATOM    238  CA  TYR A  14      -7.324   3.779   3.619  1.00  0.00           C  
ATOM    239  C   TYR A  14      -6.355   2.606   3.796  1.00  0.00           C  
ATOM    240  O   TYR A  14      -5.377   2.699   4.511  1.00  0.00           O  
ATOM    241  CB  TYR A  14      -7.549   4.074   2.136  1.00  0.00           C  
ATOM    242  CG  TYR A  14      -6.222   4.106   1.416  1.00  0.00           C  
ATOM    243  CD1 TYR A  14      -5.514   5.309   1.305  1.00  0.00           C  
ATOM    244  CD2 TYR A  14      -5.700   2.934   0.858  1.00  0.00           C  
ATOM    245  CE1 TYR A  14      -4.284   5.339   0.636  1.00  0.00           C  
ATOM    246  CE2 TYR A  14      -4.470   2.963   0.189  1.00  0.00           C  
ATOM    247  CZ  TYR A  14      -3.762   4.165   0.078  1.00  0.00           C  
ATOM    248  OH  TYR A  14      -2.551   4.195  -0.582  1.00  0.00           O  
ATOM    249  H   TYR A  14      -5.760   5.168   4.148  1.00  0.00           H  
ATOM    250  HA  TYR A  14      -8.266   3.564   4.098  1.00  0.00           H  
ATOM    251  HB2 TYR A  14      -8.172   3.304   1.707  1.00  0.00           H  
ATOM    252  HB3 TYR A  14      -8.037   5.032   2.029  1.00  0.00           H  
ATOM    253  HD1 TYR A  14      -5.917   6.215   1.735  1.00  0.00           H  
ATOM    254  HD2 TYR A  14      -6.245   2.005   0.944  1.00  0.00           H  
ATOM    255  HE1 TYR A  14      -3.738   6.267   0.550  1.00  0.00           H  
ATOM    256  HE2 TYR A  14      -4.068   2.059  -0.241  1.00  0.00           H  
ATOM    257  HH  TYR A  14      -2.189   3.306  -0.577  1.00  0.00           H  
ATOM    258  N   ARG A  15      -6.620   1.503   3.150  1.00  0.00           N  
ATOM    259  CA  ARG A  15      -5.718   0.325   3.281  1.00  0.00           C  
ATOM    260  C   ARG A  15      -5.983  -0.665   2.144  1.00  0.00           C  
ATOM    261  O   ARG A  15      -7.109  -0.877   1.742  1.00  0.00           O  
ATOM    262  CB  ARG A  15      -6.070  -0.293   4.634  1.00  0.00           C  
ATOM    263  CG  ARG A  15      -7.428  -0.995   4.547  1.00  0.00           C  
ATOM    264  CD  ARG A  15      -8.539   0.051   4.437  1.00  0.00           C  
ATOM    265  NE  ARG A  15      -8.994  -0.020   3.022  1.00  0.00           N  
ATOM    266  CZ  ARG A  15     -10.129   0.522   2.672  1.00  0.00           C  
ATOM    267  NH1 ARG A  15     -11.236   0.146   3.252  1.00  0.00           N  
ATOM    268  NH2 ARG A  15     -10.156   1.439   1.746  1.00  0.00           N  
ATOM    269  H   ARG A  15      -7.412   1.448   2.580  1.00  0.00           H  
ATOM    270  HA  ARG A  15      -4.686   0.639   3.276  1.00  0.00           H  
ATOM    271  HB2 ARG A  15      -5.311  -1.011   4.909  1.00  0.00           H  
ATOM    272  HB3 ARG A  15      -6.118   0.484   5.382  1.00  0.00           H  
ATOM    273  HG2 ARG A  15      -7.447  -1.636   3.677  1.00  0.00           H  
ATOM    274  HG3 ARG A  15      -7.582  -1.589   5.435  1.00  0.00           H  
ATOM    275  HD2 ARG A  15      -9.351  -0.194   5.108  1.00  0.00           H  
ATOM    276  HD3 ARG A  15      -8.154   1.035   4.653  1.00  0.00           H  
ATOM    277  HE  ARG A  15      -8.441  -0.474   2.351  1.00  0.00           H  
ATOM    278 HH11 ARG A  15     -11.214  -0.557   3.964  1.00  0.00           H  
ATOM    279 HH12 ARG A  15     -12.106   0.560   2.986  1.00  0.00           H  
ATOM    280 HH21 ARG A  15      -9.307   1.727   1.302  1.00  0.00           H  
ATOM    281 HH22 ARG A  15     -11.026   1.854   1.478  1.00  0.00           H  
ATOM    282  N   LYS A  16      -4.954  -1.270   1.622  1.00  0.00           N  
ATOM    283  CA  LYS A  16      -5.143  -2.244   0.509  1.00  0.00           C  
ATOM    284  C   LYS A  16      -5.390  -3.648   1.067  1.00  0.00           C  
ATOM    285  O   LYS A  16      -4.565  -4.204   1.763  1.00  0.00           O  
ATOM    286  CB  LYS A  16      -3.833  -2.203  -0.279  1.00  0.00           C  
ATOM    287  CG  LYS A  16      -3.893  -3.215  -1.424  1.00  0.00           C  
ATOM    288  CD  LYS A  16      -2.497  -3.389  -2.026  1.00  0.00           C  
ATOM    289  CE  LYS A  16      -2.584  -4.271  -3.273  1.00  0.00           C  
ATOM    290  NZ  LYS A  16      -1.278  -4.089  -3.965  1.00  0.00           N  
ATOM    291  H   LYS A  16      -4.054  -1.080   1.961  1.00  0.00           H  
ATOM    292  HA  LYS A  16      -5.962  -1.940  -0.123  1.00  0.00           H  
ATOM    293  HB2 LYS A  16      -3.685  -1.211  -0.682  1.00  0.00           H  
ATOM    294  HB3 LYS A  16      -3.011  -2.452   0.376  1.00  0.00           H  
ATOM    295  HG2 LYS A  16      -4.244  -4.165  -1.048  1.00  0.00           H  
ATOM    296  HG3 LYS A  16      -4.569  -2.857  -2.186  1.00  0.00           H  
ATOM    297  HD2 LYS A  16      -2.098  -2.421  -2.295  1.00  0.00           H  
ATOM    298  HD3 LYS A  16      -1.847  -3.857  -1.301  1.00  0.00           H  
ATOM    299  HE2 LYS A  16      -2.721  -5.306  -2.991  1.00  0.00           H  
ATOM    300  HE3 LYS A  16      -3.390  -3.943  -3.912  1.00  0.00           H  
ATOM    301  HZ1 LYS A  16      -1.052  -4.943  -4.514  1.00  0.00           H  
ATOM    302  HZ2 LYS A  16      -0.531  -3.922  -3.258  1.00  0.00           H  
ATOM    303  HZ3 LYS A  16      -1.336  -3.273  -4.607  1.00  0.00           H  
ATOM    304  N   CYS A  17      -6.521  -4.224   0.764  1.00  0.00           N  
ATOM    305  CA  CYS A  17      -6.821  -5.593   1.276  1.00  0.00           C  
ATOM    306  C   CYS A  17      -7.166  -6.529   0.114  1.00  0.00           C  
ATOM    307  O   CYS A  17      -7.726  -6.117  -0.882  1.00  0.00           O  
ATOM    308  CB  CYS A  17      -8.028  -5.415   2.197  1.00  0.00           C  
ATOM    309  SG  CYS A  17      -7.506  -5.607   3.919  1.00  0.00           S  
ATOM    310  H   CYS A  17      -7.172  -3.759   0.199  1.00  0.00           H  
ATOM    311  HA  CYS A  17      -5.984  -5.979   1.836  1.00  0.00           H  
ATOM    312  HB2 CYS A  17      -8.447  -4.430   2.054  1.00  0.00           H  
ATOM    313  HB3 CYS A  17      -8.773  -6.161   1.961  1.00  0.00           H  
ATOM    314  N   ARG A  18      -6.833  -7.785   0.233  1.00  0.00           N  
ATOM    315  CA  ARG A  18      -7.143  -8.745  -0.867  1.00  0.00           C  
ATOM    316  C   ARG A  18      -6.992 -10.186  -0.370  1.00  0.00           C  
ATOM    317  O   ARG A  18      -6.608 -10.418   0.759  1.00  0.00           O  
ATOM    318  CB  ARG A  18      -6.113  -8.444  -1.956  1.00  0.00           C  
ATOM    319  CG  ARG A  18      -6.835  -8.090  -3.259  1.00  0.00           C  
ATOM    320  CD  ARG A  18      -6.199  -6.841  -3.872  1.00  0.00           C  
ATOM    321  NE  ARG A  18      -7.036  -5.707  -3.392  1.00  0.00           N  
ATOM    322  CZ  ARG A  18      -7.729  -5.003  -4.244  1.00  0.00           C  
ATOM    323  NH1 ARG A  18      -8.826  -5.493  -4.756  1.00  0.00           N  
ATOM    324  NH2 ARG A  18      -7.327  -3.810  -4.584  1.00  0.00           N  
ATOM    325  H   ARG A  18      -6.381  -8.098   1.043  1.00  0.00           H  
ATOM    326  HA  ARG A  18      -8.138  -8.578  -1.245  1.00  0.00           H  
ATOM    327  HB2 ARG A  18      -5.496  -7.612  -1.648  1.00  0.00           H  
ATOM    328  HB3 ARG A  18      -5.493  -9.313  -2.116  1.00  0.00           H  
ATOM    329  HG2 ARG A  18      -6.753  -8.915  -3.951  1.00  0.00           H  
ATOM    330  HG3 ARG A  18      -7.877  -7.895  -3.051  1.00  0.00           H  
ATOM    331  HD2 ARG A  18      -5.179  -6.732  -3.527  1.00  0.00           H  
ATOM    332  HD3 ARG A  18      -6.228  -6.893  -4.949  1.00  0.00           H  
ATOM    333  HE  ARG A  18      -7.066  -5.490  -2.436  1.00  0.00           H  
ATOM    334 HH11 ARG A  18      -9.135  -6.408  -4.494  1.00  0.00           H  
ATOM    335 HH12 ARG A  18      -9.357  -4.953  -5.409  1.00  0.00           H  
ATOM    336 HH21 ARG A  18      -6.487  -3.435  -4.192  1.00  0.00           H  
ATOM    337 HH22 ARG A  18      -7.859  -3.270  -5.237  1.00  0.00           H  
HETATM  338  N   NH2 A  19      -7.280 -11.171  -1.175  1.00  0.00           N  
HETATM  339  HN1 NH2 A  19      -7.590 -10.985  -2.086  1.00  0.00           H  
HETATM  340  HN2 NH2 A  19      -7.187 -12.097  -0.869  1.00  0.00           H  
TER     341      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -9.451   1.883  19.080  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -8.188   2.062  18.309  1.00  0.00           C  
ATOM      3  C   ARG A   1      -7.421   0.739  18.233  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.493   0.505  18.981  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -7.387   3.101  19.094  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -6.669   4.036  18.120  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.303   4.421  18.692  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.353   3.429  18.117  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.458   3.811  17.248  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -2.725   4.864  17.486  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.296   3.140  16.139  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -9.230   1.785  20.091  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -9.942   1.027  18.747  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -10.063   2.711  18.941  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -8.399   2.433  17.318  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -8.057   3.675  19.719  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -6.658   2.601  19.714  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -6.536   3.534  17.173  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -7.261   4.928  17.975  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -5.037   5.422  18.384  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -5.311   4.344  19.768  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.400   2.489  18.391  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -2.850   5.377  18.335  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -2.039   5.156  16.821  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -3.859   2.333  15.956  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.610   3.433  15.474  1.00  0.00           H  
ATOM     27  N   ARG A   2      -7.802  -0.128  17.336  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -7.094  -1.435  17.213  1.00  0.00           C  
ATOM     29  C   ARG A   2      -7.244  -1.985  15.793  1.00  0.00           C  
ATOM     30  O   ARG A   2      -8.328  -2.023  15.245  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -7.783  -2.352  18.224  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -7.136  -2.175  19.599  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -6.857  -3.549  20.214  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -6.945  -3.337  21.685  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -7.245  -4.334  22.471  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -8.490  -4.693  22.626  1.00  0.00           N  
ATOM     37  NH2 ARG A   2      -6.299  -4.974  23.105  1.00  0.00           N  
ATOM     38  H   ARG A   2      -8.553   0.080  16.742  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -6.052  -1.323  17.467  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -8.832  -2.098  18.283  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -7.677  -3.378  17.908  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -6.208  -1.633  19.493  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -7.804  -1.625  20.244  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -7.603  -4.263  19.889  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -5.868  -3.888  19.947  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -6.778  -2.448  22.062  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -9.215  -4.203  22.141  1.00  0.00           H  
ATOM     48 HH12 ARG A   2      -8.720  -5.456  23.229  1.00  0.00           H  
ATOM     49 HH21 ARG A   2      -5.345  -4.699  22.986  1.00  0.00           H  
ATOM     50 HH22 ARG A   2      -6.529  -5.738  23.707  1.00  0.00           H  
ATOM     51  N   TRP A   3      -6.161  -2.414  15.197  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -6.228  -2.967  13.808  1.00  0.00           C  
ATOM     53  C   TRP A   3      -7.220  -2.168  12.957  1.00  0.00           C  
ATOM     54  O   TRP A   3      -8.372  -2.531  12.822  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -6.701  -4.411  13.980  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -5.925  -5.051  15.084  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -4.597  -5.302  15.054  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -6.402  -5.513  16.380  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -4.227  -5.887  16.251  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -5.304  -6.038  17.101  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -7.667  -5.526  16.995  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -5.455  -6.558  18.384  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -7.823  -6.050  18.289  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -6.718  -6.565  18.982  1.00  0.00           C  
ATOM     65  H   TRP A   3      -5.300  -2.377  15.665  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -5.250  -2.954  13.354  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -7.753  -4.420  14.224  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -6.538  -4.956  13.061  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -3.933  -5.080  14.231  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -3.318  -6.168  16.486  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -8.523  -5.132  16.469  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -4.601  -6.950  18.913  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -8.798  -6.056  18.752  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -6.844  -6.966  19.978  1.00  0.00           H  
ATOM     75  N   CYS A   4      -6.780  -1.082  12.382  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -7.695  -0.258  11.540  1.00  0.00           C  
ATOM     77  C   CYS A   4      -6.895   0.741  10.709  1.00  0.00           C  
ATOM     78  O   CYS A   4      -5.801   1.130  11.065  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -8.605   0.469  12.531  1.00  0.00           C  
ATOM     80  SG  CYS A   4      -9.876   1.384  11.622  1.00  0.00           S  
ATOM     81  H   CYS A   4      -5.848  -0.807  12.504  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -8.285  -0.886  10.892  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -9.077  -0.251  13.182  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -8.018   1.158  13.121  1.00  0.00           H  
ATOM     85  N   PHE A   5      -7.438   1.148   9.598  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -6.726   2.120   8.715  1.00  0.00           C  
ATOM     87  C   PHE A   5      -5.535   1.433   8.039  1.00  0.00           C  
ATOM     88  O   PHE A   5      -5.191   0.313   8.360  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -6.247   3.249   9.635  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -7.320   3.574  10.651  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -8.561   4.063  10.224  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -7.070   3.389  12.015  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -9.554   4.365  11.164  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -8.063   3.691  12.955  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -9.305   4.180  12.529  1.00  0.00           C  
ATOM     96  H   PHE A   5      -8.320   0.805   9.338  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -7.400   2.514   7.972  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -5.348   2.940  10.147  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -6.036   4.127   9.043  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -8.753   4.206   9.172  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -6.113   3.013  12.343  1.00  0.00           H  
ATOM    102  HE1 PHE A   5     -10.512   4.742  10.837  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -7.872   3.549  14.008  1.00  0.00           H  
ATOM    104  HZ  PHE A   5     -10.070   4.413  13.255  1.00  0.00           H  
ATOM    105  N   ARG A   6      -4.908   2.091   7.103  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -3.745   1.463   6.409  1.00  0.00           C  
ATOM    107  C   ARG A   6      -2.799   2.538   5.865  1.00  0.00           C  
ATOM    108  O   ARG A   6      -1.594   2.382   5.890  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -4.359   0.662   5.260  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -3.262  -0.129   4.544  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -3.793  -1.515   4.172  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -2.633  -2.432   4.350  1.00  0.00           N  
ATOM    113  CZ  ARG A   6      -2.722  -3.677   3.969  1.00  0.00           C  
ATOM    114  NH1 ARG A   6      -3.678  -4.046   3.162  1.00  0.00           N  
ATOM    115  NH2 ARG A   6      -1.854  -4.554   4.396  1.00  0.00           N  
ATOM    116  H   ARG A   6      -5.202   2.992   6.853  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -3.220   0.801   7.079  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -5.098  -0.021   5.653  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -4.827   1.337   4.560  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -2.967   0.398   3.647  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -2.409  -0.235   5.197  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -4.602  -1.795   4.831  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -4.121  -1.530   3.144  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -1.803  -2.101   4.754  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -4.344  -3.375   2.836  1.00  0.00           H  
ATOM    126 HH12 ARG A   6      -3.746  -5.000   2.870  1.00  0.00           H  
ATOM    127 HH21 ARG A   6      -1.121  -4.271   5.015  1.00  0.00           H  
ATOM    128 HH22 ARG A   6      -1.922  -5.508   4.103  1.00  0.00           H  
ATOM    129  N   VAL A   7      -3.330   3.623   5.373  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -2.451   4.697   4.827  1.00  0.00           C  
ATOM    131  C   VAL A   7      -3.177   6.043   4.836  1.00  0.00           C  
ATOM    132  O   VAL A   7      -4.078   6.279   4.057  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -2.143   4.266   3.392  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -1.379   5.381   2.677  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -1.288   2.996   3.413  1.00  0.00           C  
ATOM    136  H   VAL A   7      -4.303   3.732   5.359  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -1.542   4.759   5.395  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -3.067   4.071   2.869  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -0.328   5.311   2.918  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -1.757   6.340   2.997  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -1.510   5.280   1.610  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -1.918   2.141   3.611  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -0.539   3.078   4.186  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -0.804   2.873   2.455  1.00  0.00           H  
ATOM    145  N   CYS A   8      -2.784   6.932   5.708  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.448   8.267   5.764  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.734   9.250   4.832  1.00  0.00           C  
ATOM    148  O   CYS A   8      -1.539   9.448   4.920  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.316   8.720   7.220  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -3.780   7.365   8.328  1.00  0.00           S  
ATOM    151  H   CYS A   8      -2.052   6.723   6.324  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -4.487   8.183   5.495  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -2.294   9.009   7.415  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.967   9.565   7.393  1.00  0.00           H  
ATOM    155  N   TYR A   9      -3.459   9.866   3.939  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -2.823  10.836   3.002  1.00  0.00           C  
ATOM    157  C   TYR A   9      -3.090  12.271   3.462  1.00  0.00           C  
ATOM    158  O   TYR A   9      -3.552  13.101   2.703  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -3.489  10.574   1.649  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -2.491   9.936   0.714  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -1.621   8.946   1.188  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -2.435  10.332  -0.628  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -0.696   8.352   0.320  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -1.509   9.739  -1.495  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -0.640   8.749  -1.021  1.00  0.00           C  
ATOM    166  OH  TYR A   9       0.271   8.165  -1.876  1.00  0.00           O  
ATOM    167  H   TYR A   9      -4.423   9.691   3.885  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -1.763  10.653   2.931  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -4.331   9.913   1.785  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -3.827  11.509   1.228  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -1.664   8.639   2.223  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -3.105  11.095  -0.994  1.00  0.00           H  
ATOM    173  HE1 TYR A   9      -0.025   7.589   0.687  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -1.466  10.044  -2.529  1.00  0.00           H  
ATOM    175  HH  TYR A   9       0.510   8.812  -2.543  1.00  0.00           H  
ATOM    176  N   ARG A  10      -2.802  12.570   4.698  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -3.037  13.949   5.207  1.00  0.00           C  
ATOM    178  C   ARG A  10      -4.498  14.353   4.987  1.00  0.00           C  
ATOM    179  O   ARG A  10      -4.787  15.443   4.534  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -2.102  14.840   4.390  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -0.647  14.497   4.722  1.00  0.00           C  
ATOM    182  CD  ARG A  10       0.265  15.637   4.263  1.00  0.00           C  
ATOM    183  NE  ARG A  10       1.586  15.347   4.888  1.00  0.00           N  
ATOM    184  CZ  ARG A  10       2.687  15.616   4.242  1.00  0.00           C  
ATOM    185  NH1 ARG A  10       2.799  16.738   3.585  1.00  0.00           N  
ATOM    186  NH2 ARG A  10       3.675  14.763   4.253  1.00  0.00           N  
ATOM    187  H   ARG A  10      -2.430  11.888   5.294  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -2.783  14.008   6.252  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -2.282  14.680   3.336  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -2.289  15.875   4.634  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -0.545  14.359   5.789  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -0.365  13.586   4.213  1.00  0.00           H  
ATOM    193  HD2 ARG A  10       0.348  15.641   3.185  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -0.111  16.585   4.617  1.00  0.00           H  
ATOM    195  HE  ARG A  10       1.628  14.953   5.784  1.00  0.00           H  
ATOM    196 HH11 ARG A  10       2.042  17.391   3.576  1.00  0.00           H  
ATOM    197 HH12 ARG A  10       3.643  16.944   3.088  1.00  0.00           H  
ATOM    198 HH21 ARG A  10       3.589  13.905   4.756  1.00  0.00           H  
ATOM    199 HH22 ARG A  10       4.519  14.970   3.757  1.00  0.00           H  
ATOM    200  N   GLY A  11      -5.419  13.485   5.305  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -6.858  13.824   5.113  1.00  0.00           C  
ATOM    202  C   GLY A  11      -7.639  12.559   4.753  1.00  0.00           C  
ATOM    203  O   GLY A  11      -8.716  12.319   5.260  1.00  0.00           O  
ATOM    204  H   GLY A  11      -5.165  12.612   5.669  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -7.253  14.244   6.027  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -6.956  14.542   4.313  1.00  0.00           H  
ATOM    207  N   PHE A  12      -7.106  11.748   3.880  1.00  0.00           N  
ATOM    208  CA  PHE A  12      -7.821  10.499   3.489  1.00  0.00           C  
ATOM    209  C   PHE A  12      -7.006   9.270   3.898  1.00  0.00           C  
ATOM    210  O   PHE A  12      -5.951   9.004   3.356  1.00  0.00           O  
ATOM    211  CB  PHE A  12      -7.949  10.576   1.968  1.00  0.00           C  
ATOM    212  CG  PHE A  12      -9.337  11.043   1.601  1.00  0.00           C  
ATOM    213  CD1 PHE A  12     -10.454  10.468   2.217  1.00  0.00           C  
ATOM    214  CD2 PHE A  12      -9.506  12.053   0.645  1.00  0.00           C  
ATOM    215  CE1 PHE A  12     -11.742  10.902   1.877  1.00  0.00           C  
ATOM    216  CE2 PHE A  12     -10.793  12.486   0.305  1.00  0.00           C  
ATOM    217  CZ  PHE A  12     -11.911  11.910   0.922  1.00  0.00           C  
ATOM    218  H   PHE A  12      -6.236  11.961   3.482  1.00  0.00           H  
ATOM    219  HA  PHE A  12      -8.801  10.469   3.939  1.00  0.00           H  
ATOM    220  HB2 PHE A  12      -7.220  11.272   1.580  1.00  0.00           H  
ATOM    221  HB3 PHE A  12      -7.775   9.599   1.542  1.00  0.00           H  
ATOM    222  HD1 PHE A  12     -10.324   9.690   2.954  1.00  0.00           H  
ATOM    223  HD2 PHE A  12      -8.643  12.496   0.170  1.00  0.00           H  
ATOM    224  HE1 PHE A  12     -12.604  10.458   2.352  1.00  0.00           H  
ATOM    225  HE2 PHE A  12     -10.923  13.264  -0.432  1.00  0.00           H  
ATOM    226  HZ  PHE A  12     -12.904  12.245   0.660  1.00  0.00           H  
ATOM    227  N   CYS A  13      -7.486   8.518   4.850  1.00  0.00           N  
ATOM    228  CA  CYS A  13      -6.739   7.305   5.291  1.00  0.00           C  
ATOM    229  C   CYS A  13      -7.630   6.072   5.199  1.00  0.00           C  
ATOM    230  O   CYS A  13      -8.828   6.142   5.388  1.00  0.00           O  
ATOM    231  CB  CYS A  13      -6.352   7.579   6.745  1.00  0.00           C  
ATOM    232  SG  CYS A  13      -5.169   6.323   7.295  1.00  0.00           S  
ATOM    233  H   CYS A  13      -8.339   8.749   5.275  1.00  0.00           H  
ATOM    234  HA  CYS A  13      -5.854   7.166   4.694  1.00  0.00           H  
ATOM    235  HB2 CYS A  13      -5.901   8.557   6.821  1.00  0.00           H  
ATOM    236  HB3 CYS A  13      -7.233   7.539   7.367  1.00  0.00           H  
ATOM    237  N   TYR A  14      -7.054   4.941   4.909  1.00  0.00           N  
ATOM    238  CA  TYR A  14      -7.875   3.700   4.804  1.00  0.00           C  
ATOM    239  C   TYR A  14      -8.760   3.553   6.044  1.00  0.00           C  
ATOM    240  O   TYR A  14      -8.468   4.093   7.093  1.00  0.00           O  
ATOM    241  CB  TYR A  14      -6.867   2.556   4.722  1.00  0.00           C  
ATOM    242  CG  TYR A  14      -7.040   1.828   3.411  1.00  0.00           C  
ATOM    243  CD1 TYR A  14      -8.001   0.817   3.294  1.00  0.00           C  
ATOM    244  CD2 TYR A  14      -6.240   2.166   2.313  1.00  0.00           C  
ATOM    245  CE1 TYR A  14      -8.162   0.143   2.078  1.00  0.00           C  
ATOM    246  CE2 TYR A  14      -6.402   1.492   1.097  1.00  0.00           C  
ATOM    247  CZ  TYR A  14      -7.363   0.480   0.979  1.00  0.00           C  
ATOM    248  OH  TYR A  14      -7.521  -0.185  -0.220  1.00  0.00           O  
ATOM    249  H   TYR A  14      -6.080   4.909   4.760  1.00  0.00           H  
ATOM    250  HA  TYR A  14      -8.480   3.723   3.911  1.00  0.00           H  
ATOM    251  HB2 TYR A  14      -5.866   2.952   4.783  1.00  0.00           H  
ATOM    252  HB3 TYR A  14      -7.034   1.868   5.538  1.00  0.00           H  
ATOM    253  HD1 TYR A  14      -8.617   0.558   4.142  1.00  0.00           H  
ATOM    254  HD2 TYR A  14      -5.499   2.947   2.404  1.00  0.00           H  
ATOM    255  HE1 TYR A  14      -8.903  -0.638   1.988  1.00  0.00           H  
ATOM    256  HE2 TYR A  14      -5.786   1.752   0.248  1.00  0.00           H  
ATOM    257  HH  TYR A  14      -6.747  -0.010  -0.760  1.00  0.00           H  
ATOM    258  N   ARG A  15      -9.840   2.829   5.934  1.00  0.00           N  
ATOM    259  CA  ARG A  15     -10.740   2.654   7.109  1.00  0.00           C  
ATOM    260  C   ARG A  15     -11.289   1.225   7.149  1.00  0.00           C  
ATOM    261  O   ARG A  15     -12.380   0.956   6.688  1.00  0.00           O  
ATOM    262  CB  ARG A  15     -11.874   3.657   6.892  1.00  0.00           C  
ATOM    263  CG  ARG A  15     -11.357   5.075   7.140  1.00  0.00           C  
ATOM    264  CD  ARG A  15     -12.095   6.056   6.224  1.00  0.00           C  
ATOM    265  NE  ARG A  15     -11.439   7.370   6.461  1.00  0.00           N  
ATOM    266  CZ  ARG A  15     -12.078   8.314   7.097  1.00  0.00           C  
ATOM    267  NH1 ARG A  15     -12.878   9.113   6.445  1.00  0.00           N  
ATOM    268  NH2 ARG A  15     -11.918   8.458   8.384  1.00  0.00           N  
ATOM    269  H   ARG A  15     -10.060   2.404   5.079  1.00  0.00           H  
ATOM    270  HA  ARG A  15     -10.217   2.883   8.024  1.00  0.00           H  
ATOM    271  HB2 ARG A  15     -12.236   3.576   5.878  1.00  0.00           H  
ATOM    272  HB3 ARG A  15     -12.680   3.445   7.580  1.00  0.00           H  
ATOM    273  HG2 ARG A  15     -11.528   5.346   8.171  1.00  0.00           H  
ATOM    274  HG3 ARG A  15     -10.299   5.115   6.927  1.00  0.00           H  
ATOM    275  HD2 ARG A  15     -11.985   5.757   5.190  1.00  0.00           H  
ATOM    276  HD3 ARG A  15     -13.138   6.109   6.493  1.00  0.00           H  
ATOM    277  HE  ARG A  15     -10.526   7.528   6.139  1.00  0.00           H  
ATOM    278 HH11 ARG A  15     -13.001   9.002   5.459  1.00  0.00           H  
ATOM    279 HH12 ARG A  15     -13.368   9.836   6.933  1.00  0.00           H  
ATOM    280 HH21 ARG A  15     -11.305   7.846   8.883  1.00  0.00           H  
ATOM    281 HH22 ARG A  15     -12.408   9.181   8.871  1.00  0.00           H  
ATOM    282  N   LYS A  16     -10.540   0.306   7.696  1.00  0.00           N  
ATOM    283  CA  LYS A  16     -11.019  -1.102   7.764  1.00  0.00           C  
ATOM    284  C   LYS A  16     -10.795  -1.672   9.166  1.00  0.00           C  
ATOM    285  O   LYS A  16      -9.676  -1.890   9.588  1.00  0.00           O  
ATOM    286  CB  LYS A  16     -10.175  -1.857   6.736  1.00  0.00           C  
ATOM    287  CG  LYS A  16     -10.921  -3.114   6.291  1.00  0.00           C  
ATOM    288  CD  LYS A  16      -9.936  -4.093   5.648  1.00  0.00           C  
ATOM    289  CE  LYS A  16      -9.694  -3.689   4.192  1.00  0.00           C  
ATOM    290  NZ  LYS A  16     -10.217  -4.827   3.386  1.00  0.00           N  
ATOM    291  H   LYS A  16      -9.663   0.543   8.061  1.00  0.00           H  
ATOM    292  HA  LYS A  16     -12.063  -1.159   7.496  1.00  0.00           H  
ATOM    293  HB2 LYS A  16      -9.996  -1.222   5.881  1.00  0.00           H  
ATOM    294  HB3 LYS A  16      -9.232  -2.138   7.181  1.00  0.00           H  
ATOM    295  HG2 LYS A  16     -11.384  -3.580   7.150  1.00  0.00           H  
ATOM    296  HG3 LYS A  16     -11.681  -2.847   5.574  1.00  0.00           H  
ATOM    297  HD2 LYS A  16      -9.001  -4.069   6.190  1.00  0.00           H  
ATOM    298  HD3 LYS A  16     -10.347  -5.090   5.680  1.00  0.00           H  
ATOM    299  HE2 LYS A  16     -10.233  -2.781   3.960  1.00  0.00           H  
ATOM    300  HE3 LYS A  16      -8.639  -3.560   4.008  1.00  0.00           H  
ATOM    301  HZ1 LYS A  16     -11.224  -4.672   3.180  1.00  0.00           H  
ATOM    302  HZ2 LYS A  16     -10.103  -5.712   3.922  1.00  0.00           H  
ATOM    303  HZ3 LYS A  16      -9.688  -4.892   2.493  1.00  0.00           H  
ATOM    304  N   CYS A  17     -11.853  -1.917   9.889  1.00  0.00           N  
ATOM    305  CA  CYS A  17     -11.704  -2.476  11.264  1.00  0.00           C  
ATOM    306  C   CYS A  17     -13.079  -2.633  11.921  1.00  0.00           C  
ATOM    307  O   CYS A  17     -13.960  -1.817  11.741  1.00  0.00           O  
ATOM    308  CB  CYS A  17     -10.861  -1.451  12.026  1.00  0.00           C  
ATOM    309  SG  CYS A  17     -11.518   0.212  11.736  1.00  0.00           S  
ATOM    310  H   CYS A  17     -12.744  -1.735   9.528  1.00  0.00           H  
ATOM    311  HA  CYS A  17     -11.191  -3.423  11.233  1.00  0.00           H  
ATOM    312  HB2 CYS A  17     -10.895  -1.671  13.082  1.00  0.00           H  
ATOM    313  HB3 CYS A  17      -9.840  -1.500  11.681  1.00  0.00           H  
ATOM    314  N   ARG A  18     -13.266  -3.678  12.681  1.00  0.00           N  
ATOM    315  CA  ARG A  18     -14.583  -3.886  13.347  1.00  0.00           C  
ATOM    316  C   ARG A  18     -14.448  -3.688  14.860  1.00  0.00           C  
ATOM    317  O   ARG A  18     -13.467  -4.087  15.455  1.00  0.00           O  
ATOM    318  CB  ARG A  18     -14.965  -5.331  13.027  1.00  0.00           C  
ATOM    319  CG  ARG A  18     -15.349  -5.442  11.550  1.00  0.00           C  
ATOM    320  CD  ARG A  18     -15.987  -6.808  11.288  1.00  0.00           C  
ATOM    321  NE  ARG A  18     -16.014  -6.938   9.805  1.00  0.00           N  
ATOM    322  CZ  ARG A  18     -16.038  -8.122   9.253  1.00  0.00           C  
ATOM    323  NH1 ARG A  18     -14.941  -8.820   9.160  1.00  0.00           N  
ATOM    324  NH2 ARG A  18     -17.161  -8.605   8.796  1.00  0.00           N  
ATOM    325  H   ARG A  18     -12.543  -4.324  12.813  1.00  0.00           H  
ATOM    326  HA  ARG A  18     -15.322  -3.212  12.943  1.00  0.00           H  
ATOM    327  HB2 ARG A  18     -14.123  -5.979  13.231  1.00  0.00           H  
ATOM    328  HB3 ARG A  18     -15.803  -5.627  13.639  1.00  0.00           H  
ATOM    329  HG2 ARG A  18     -16.055  -4.661  11.304  1.00  0.00           H  
ATOM    330  HG3 ARG A  18     -14.467  -5.335  10.939  1.00  0.00           H  
ATOM    331  HD2 ARG A  18     -15.387  -7.593  11.727  1.00  0.00           H  
ATOM    332  HD3 ARG A  18     -16.992  -6.837  11.679  1.00  0.00           H  
ATOM    333  HE  ARG A  18     -16.013  -6.137   9.241  1.00  0.00           H  
ATOM    334 HH11 ARG A  18     -14.081  -8.449   9.510  1.00  0.00           H  
ATOM    335 HH12 ARG A  18     -14.959  -9.727   8.738  1.00  0.00           H  
ATOM    336 HH21 ARG A  18     -18.002  -8.068   8.868  1.00  0.00           H  
ATOM    337 HH22 ARG A  18     -17.181  -9.510   8.374  1.00  0.00           H  
HETATM  338  N   NH2 A  19     -15.402  -3.081  15.511  1.00  0.00           N  
HETATM  339  HN1 NH2 A  19     -16.194  -2.759  15.033  1.00  0.00           H  
HETATM  340  HN2 NH2 A  19     -15.327  -2.948  16.480  1.00  0.00           H  
TER     341      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      -4.739  -8.823  15.277  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.214  -8.148  14.054  1.00  0.00           C  
ATOM      3  C   ARG A   1      -4.715  -8.866  12.798  1.00  0.00           C  
ATOM      4  O   ARG A   1      -4.322  -9.979  12.510  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.693  -8.254  14.164  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.291  -9.725  14.287  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.279  -9.885  15.423  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.049  -9.932  14.749  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.452 -11.036  14.180  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.004 -11.975  14.897  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.303 -11.198  12.893  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.005  -8.830  16.013  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -5.009  -9.801  15.044  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -5.572  -8.308  15.628  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.512  -7.111  14.040  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.238  -7.828  13.282  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -2.357  -7.717  15.039  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.167 -10.321  14.499  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.846 -10.055  13.361  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -1.332  -9.039  16.095  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.454 -10.804  15.958  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.619  -9.136  14.732  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       1.118 -11.850  15.882  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       1.313 -12.820  14.461  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -0.120 -10.478  12.343  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       0.611 -12.044  12.457  1.00  0.00           H  
ATOM     27  N   ARG A   2      -5.578  -8.237  12.048  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -6.103  -8.883  10.811  1.00  0.00           C  
ATOM     29  C   ARG A   2      -5.417  -8.297   9.575  1.00  0.00           C  
ATOM     30  O   ARG A   2      -4.962  -7.171   9.581  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -7.598  -8.560  10.799  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -8.381  -9.752  11.351  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -8.151  -9.861  12.861  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -9.511  -9.794  13.462  1.00  0.00           N  
ATOM     35  CZ  ARG A   2     -10.023 -10.850  14.031  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -9.353 -11.485  14.953  1.00  0.00           N  
ATOM     37  NH2 ARG A   2     -11.208 -11.270  13.678  1.00  0.00           N  
ATOM     38  H   ARG A   2      -5.882  -7.340  12.299  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -5.957  -9.951  10.850  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -7.782  -7.691  11.414  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -7.914  -8.361   9.787  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -9.434  -9.611  11.156  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -8.044 -10.659  10.872  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -7.675 -10.802  13.100  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -7.551  -9.035  13.209  1.00  0.00           H  
ATOM     46  HE  ARG A   2     -10.020  -8.958  13.430  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -8.445 -11.163  15.223  1.00  0.00           H  
ATOM     48 HH12 ARG A   2      -9.747 -12.294  15.389  1.00  0.00           H  
ATOM     49 HH21 ARG A   2     -11.721 -10.784  12.972  1.00  0.00           H  
ATOM     50 HH22 ARG A   2     -11.601 -12.080  14.115  1.00  0.00           H  
ATOM     51  N   TRP A   3      -5.340  -9.055   8.517  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -4.685  -8.548   7.278  1.00  0.00           C  
ATOM     53  C   TRP A   3      -5.393  -7.285   6.781  1.00  0.00           C  
ATOM     54  O   TRP A   3      -6.190  -7.324   5.866  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -4.819  -9.682   6.257  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -6.238 -10.158   6.209  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -7.203  -9.646   5.410  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -6.864 -11.231   6.970  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -8.381 -10.334   5.635  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -8.223 -11.321   6.589  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -6.390 -12.125   7.947  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -9.081 -12.264   7.156  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -7.250 -13.076   8.520  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -8.594 -13.145   8.125  1.00  0.00           C  
ATOM     65  H   TRP A   3      -5.713  -9.959   8.539  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -3.643  -8.343   7.463  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -4.530  -9.321   5.280  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -4.176 -10.501   6.542  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -7.075  -8.833   4.711  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -9.234 -10.159   5.184  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -5.356 -12.081   8.259  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3     -10.115 -12.313   6.848  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -6.875 -13.758   9.268  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -9.250 -13.879   8.568  1.00  0.00           H  
ATOM     75  N   CYS A   4      -5.104  -6.164   7.380  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -5.754  -4.893   6.949  1.00  0.00           C  
ATOM     77  C   CYS A   4      -4.692  -3.851   6.596  1.00  0.00           C  
ATOM     78  O   CYS A   4      -3.741  -3.646   7.325  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -6.573  -4.438   8.156  1.00  0.00           C  
ATOM     80  SG  CYS A   4      -8.321  -4.343   7.700  1.00  0.00           S  
ATOM     81  H   CYS A   4      -4.456  -6.158   8.116  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -6.405  -5.068   6.106  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -6.449  -5.145   8.964  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -6.231  -3.464   8.477  1.00  0.00           H  
ATOM     85  N   PHE A   5      -4.844  -3.192   5.480  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -3.842  -2.163   5.078  1.00  0.00           C  
ATOM     87  C   PHE A   5      -4.239  -0.791   5.630  1.00  0.00           C  
ATOM     88  O   PHE A   5      -5.373  -0.565   6.003  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -3.874  -2.156   3.550  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -3.720  -3.567   3.036  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -4.849  -4.376   2.861  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -2.447  -4.067   2.735  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -4.706  -5.685   2.385  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -2.304  -5.376   2.260  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -3.433  -6.184   2.084  1.00  0.00           C  
ATOM     96  H   PHE A   5      -5.618  -3.374   4.907  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -2.859  -2.439   5.425  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -4.816  -1.750   3.211  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -3.065  -1.547   3.176  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -5.831  -3.990   3.094  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -1.575  -3.443   2.871  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -5.577  -6.308   2.250  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -1.322  -5.761   2.027  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -3.322  -7.194   1.717  1.00  0.00           H  
ATOM    105  N   ARG A   6      -3.312   0.127   5.684  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -3.635   1.483   6.209  1.00  0.00           C  
ATOM    107  C   ARG A   6      -2.711   2.528   5.576  1.00  0.00           C  
ATOM    108  O   ARG A   6      -1.516   2.335   5.478  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -3.392   1.394   7.716  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -4.505   2.135   8.459  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -4.315   1.963   9.968  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -3.405   3.071  10.369  1.00  0.00           N  
ATOM    113  CZ  ARG A   6      -3.692   3.811  11.405  1.00  0.00           C  
ATOM    114  NH1 ARG A   6      -3.326   3.434  12.599  1.00  0.00           N  
ATOM    115  NH2 ARG A   6      -4.347   4.929  11.245  1.00  0.00           N  
ATOM    116  H   ARG A   6      -2.405  -0.077   5.377  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -4.668   1.727   6.017  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -3.385   0.356   8.018  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -2.441   1.845   7.955  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -4.467   3.185   8.208  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -5.463   1.729   8.171  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -5.265   2.051  10.478  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -3.857   1.011  10.185  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -2.588   3.244   9.855  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -2.825   2.577  12.721  1.00  0.00           H  
ATOM    126 HH12 ARG A   6      -3.547   4.001  13.392  1.00  0.00           H  
ATOM    127 HH21 ARG A   6      -4.627   5.218  10.330  1.00  0.00           H  
ATOM    128 HH22 ARG A   6      -4.567   5.496  12.040  1.00  0.00           H  
ATOM    129  N   VAL A   7      -3.255   3.633   5.145  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -2.406   4.686   4.518  1.00  0.00           C  
ATOM    131  C   VAL A   7      -3.083   6.055   4.640  1.00  0.00           C  
ATOM    132  O   VAL A   7      -4.016   6.362   3.925  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -2.287   4.277   3.050  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -1.533   5.360   2.276  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -1.523   2.955   2.951  1.00  0.00           C  
ATOM    136  H   VAL A   7      -4.222   3.770   5.232  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -1.429   4.706   4.975  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -3.275   4.157   2.629  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -0.475   5.278   2.480  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -1.884   6.333   2.584  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -1.705   5.232   1.218  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -1.268   2.763   1.919  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -2.143   2.153   3.323  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -0.619   3.016   3.540  1.00  0.00           H  
ATOM    145  N   CYS A   8      -2.620   6.877   5.542  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.239   8.224   5.708  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.512   9.252   4.837  1.00  0.00           C  
ATOM    148  O   CYS A   8      -1.326   9.471   4.977  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.065   8.560   7.190  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -4.262   7.616   8.167  1.00  0.00           S  
ATOM    151  H   CYS A   8      -1.867   6.611   6.109  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -4.288   8.192   5.457  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -2.064   8.303   7.502  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.230   9.616   7.342  1.00  0.00           H  
ATOM    155  N   TYR A   9      -3.217   9.884   3.938  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -2.567  10.897   3.058  1.00  0.00           C  
ATOM    157  C   TYR A   9      -2.886  12.310   3.556  1.00  0.00           C  
ATOM    158  O   TYR A   9      -3.230  13.186   2.786  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -3.171  10.665   1.673  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -2.187   9.907   0.814  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -0.899  10.415   0.612  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -2.564   8.697   0.219  1.00  0.00           C  
ATOM    163  CE1 TYR A   9       0.014   9.713  -0.185  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -1.652   7.995  -0.577  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -0.363   8.503  -0.780  1.00  0.00           C  
ATOM    166  OH  TYR A   9       0.536   7.810  -1.566  1.00  0.00           O  
ATOM    167  H   TYR A   9      -4.173   9.693   3.842  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -1.500  10.740   3.026  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -4.082  10.091   1.769  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -3.391  11.616   1.212  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -0.608  11.349   1.070  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -3.558   8.305   0.376  1.00  0.00           H  
ATOM    173  HE1 TYR A   9       1.008  10.105  -0.341  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -1.942   7.061  -1.036  1.00  0.00           H  
ATOM    175  HH  TYR A   9       0.076   7.518  -2.356  1.00  0.00           H  
ATOM    176  N   ARG A  10      -2.775  12.538   4.835  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -3.071  13.890   5.382  1.00  0.00           C  
ATOM    178  C   ARG A  10      -4.438  14.373   4.890  1.00  0.00           C  
ATOM    179  O   ARG A  10      -4.567  15.452   4.346  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -1.957  14.789   4.846  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -0.630  14.403   5.504  1.00  0.00           C  
ATOM    182  CD  ARG A  10       0.433  15.451   5.163  1.00  0.00           C  
ATOM    183  NE  ARG A  10       1.732  14.732   5.285  1.00  0.00           N  
ATOM    184  CZ  ARG A  10       2.810  15.240   4.754  1.00  0.00           C  
ATOM    185  NH1 ARG A  10       3.205  16.436   5.094  1.00  0.00           N  
ATOM    186  NH2 ARG A  10       3.495  14.551   3.882  1.00  0.00           N  
ATOM    187  H   ARG A  10      -2.496  11.818   5.439  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -3.043  13.870   6.460  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -1.879  14.666   3.775  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -2.184  15.819   5.076  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -0.760  14.357   6.576  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -0.312  13.439   5.136  1.00  0.00           H  
ATOM    193  HD2 ARG A  10       0.293  15.812   4.153  1.00  0.00           H  
ATOM    194  HD3 ARG A  10       0.395  16.268   5.866  1.00  0.00           H  
ATOM    195  HE  ARG A  10       1.777  13.879   5.765  1.00  0.00           H  
ATOM    196 HH11 ARG A  10       2.680  16.964   5.762  1.00  0.00           H  
ATOM    197 HH12 ARG A  10       4.031  16.825   4.687  1.00  0.00           H  
ATOM    198 HH21 ARG A  10       3.192  13.634   3.621  1.00  0.00           H  
ATOM    199 HH22 ARG A  10       4.320  14.941   3.474  1.00  0.00           H  
ATOM    200  N   GLY A  11      -5.460  13.583   5.078  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -6.817  13.997   4.621  1.00  0.00           C  
ATOM    202  C   GLY A  11      -7.741  12.778   4.599  1.00  0.00           C  
ATOM    203  O   GLY A  11      -8.833  12.806   5.130  1.00  0.00           O  
ATOM    204  H   GLY A  11      -5.334  12.717   5.520  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -7.213  14.739   5.298  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -6.751  14.412   3.627  1.00  0.00           H  
ATOM    207  N   PHE A  12      -7.311  11.707   3.989  1.00  0.00           N  
ATOM    208  CA  PHE A  12      -8.167  10.487   3.934  1.00  0.00           C  
ATOM    209  C   PHE A  12      -7.318   9.236   4.180  1.00  0.00           C  
ATOM    210  O   PHE A  12      -6.309   9.021   3.537  1.00  0.00           O  
ATOM    211  CB  PHE A  12      -8.745  10.472   2.519  1.00  0.00           C  
ATOM    212  CG  PHE A  12     -10.015  11.289   2.486  1.00  0.00           C  
ATOM    213  CD1 PHE A  12     -11.181  10.796   3.085  1.00  0.00           C  
ATOM    214  CD2 PHE A  12     -10.027  12.539   1.855  1.00  0.00           C  
ATOM    215  CE1 PHE A  12     -12.358  11.553   3.052  1.00  0.00           C  
ATOM    216  CE2 PHE A  12     -11.204  13.296   1.824  1.00  0.00           C  
ATOM    217  CZ  PHE A  12     -12.370  12.803   2.422  1.00  0.00           C  
ATOM    218  H   PHE A  12      -6.427  11.705   3.567  1.00  0.00           H  
ATOM    219  HA  PHE A  12      -8.963  10.551   4.658  1.00  0.00           H  
ATOM    220  HB2 PHE A  12      -8.026  10.895   1.832  1.00  0.00           H  
ATOM    221  HB3 PHE A  12      -8.965   9.455   2.230  1.00  0.00           H  
ATOM    222  HD1 PHE A  12     -11.172   9.832   3.571  1.00  0.00           H  
ATOM    223  HD2 PHE A  12      -9.127  12.919   1.393  1.00  0.00           H  
ATOM    224  HE1 PHE A  12     -13.257  11.173   3.514  1.00  0.00           H  
ATOM    225  HE2 PHE A  12     -11.213  14.260   1.337  1.00  0.00           H  
ATOM    226  HZ  PHE A  12     -13.278  13.388   2.397  1.00  0.00           H  
ATOM    227  N   CYS A  13      -7.717   8.408   5.106  1.00  0.00           N  
ATOM    228  CA  CYS A  13      -6.934   7.172   5.393  1.00  0.00           C  
ATOM    229  C   CYS A  13      -7.590   5.963   4.731  1.00  0.00           C  
ATOM    230  O   CYS A  13      -8.796   5.878   4.613  1.00  0.00           O  
ATOM    231  CB  CYS A  13      -6.954   7.031   6.915  1.00  0.00           C  
ATOM    232  SG  CYS A  13      -6.050   8.411   7.661  1.00  0.00           S  
ATOM    233  H   CYS A  13      -8.535   8.599   5.614  1.00  0.00           H  
ATOM    234  HA  CYS A  13      -5.919   7.278   5.045  1.00  0.00           H  
ATOM    235  HB2 CYS A  13      -7.976   7.040   7.264  1.00  0.00           H  
ATOM    236  HB3 CYS A  13      -6.485   6.099   7.197  1.00  0.00           H  
ATOM    237  N   TYR A  14      -6.796   5.028   4.292  1.00  0.00           N  
ATOM    238  CA  TYR A  14      -7.359   3.820   3.628  1.00  0.00           C  
ATOM    239  C   TYR A  14      -7.422   2.647   4.609  1.00  0.00           C  
ATOM    240  O   TYR A  14      -6.752   2.634   5.623  1.00  0.00           O  
ATOM    241  CB  TYR A  14      -6.388   3.513   2.490  1.00  0.00           C  
ATOM    242  CG  TYR A  14      -7.159   3.349   1.205  1.00  0.00           C  
ATOM    243  CD1 TYR A  14      -7.933   4.405   0.712  1.00  0.00           C  
ATOM    244  CD2 TYR A  14      -7.101   2.137   0.507  1.00  0.00           C  
ATOM    245  CE1 TYR A  14      -8.649   4.251  -0.480  1.00  0.00           C  
ATOM    246  CE2 TYR A  14      -7.816   1.982  -0.686  1.00  0.00           C  
ATOM    247  CZ  TYR A  14      -8.591   3.038  -1.179  1.00  0.00           C  
ATOM    248  OH  TYR A  14      -9.297   2.885  -2.355  1.00  0.00           O  
ATOM    249  H   TYR A  14      -5.827   5.125   4.395  1.00  0.00           H  
ATOM    250  HA  TYR A  14      -8.338   4.031   3.229  1.00  0.00           H  
ATOM    251  HB2 TYR A  14      -5.686   4.328   2.387  1.00  0.00           H  
ATOM    252  HB3 TYR A  14      -5.853   2.601   2.708  1.00  0.00           H  
ATOM    253  HD1 TYR A  14      -7.978   5.341   1.252  1.00  0.00           H  
ATOM    254  HD2 TYR A  14      -6.502   1.324   0.890  1.00  0.00           H  
ATOM    255  HE1 TYR A  14      -9.247   5.065  -0.862  1.00  0.00           H  
ATOM    256  HE2 TYR A  14      -7.771   1.046  -1.224  1.00  0.00           H  
ATOM    257  HH  TYR A  14      -9.726   2.027  -2.334  1.00  0.00           H  
ATOM    258  N   ARG A  15      -8.222   1.661   4.309  1.00  0.00           N  
ATOM    259  CA  ARG A  15      -8.335   0.482   5.213  1.00  0.00           C  
ATOM    260  C   ARG A  15      -9.307  -0.543   4.615  1.00  0.00           C  
ATOM    261  O   ARG A  15     -10.272  -0.193   3.965  1.00  0.00           O  
ATOM    262  CB  ARG A  15      -8.852   1.050   6.543  1.00  0.00           C  
ATOM    263  CG  ARG A  15     -10.387   1.086   6.565  1.00  0.00           C  
ATOM    264  CD  ARG A  15     -10.856   2.367   7.257  1.00  0.00           C  
ATOM    265  NE  ARG A  15     -10.850   2.044   8.711  1.00  0.00           N  
ATOM    266  CZ  ARG A  15     -11.835   2.438   9.472  1.00  0.00           C  
ATOM    267  NH1 ARG A  15     -12.071   3.712   9.626  1.00  0.00           N  
ATOM    268  NH2 ARG A  15     -12.583   1.557  10.078  1.00  0.00           N  
ATOM    269  H   ARG A  15      -8.747   1.693   3.486  1.00  0.00           H  
ATOM    270  HA  ARG A  15      -7.365   0.033   5.360  1.00  0.00           H  
ATOM    271  HB2 ARG A  15      -8.500   0.431   7.353  1.00  0.00           H  
ATOM    272  HB3 ARG A  15      -8.473   2.053   6.670  1.00  0.00           H  
ATOM    273  HG2 ARG A  15     -10.765   1.064   5.555  1.00  0.00           H  
ATOM    274  HG3 ARG A  15     -10.758   0.230   7.108  1.00  0.00           H  
ATOM    275  HD2 ARG A  15     -10.172   3.179   7.047  1.00  0.00           H  
ATOM    276  HD3 ARG A  15     -11.855   2.623   6.940  1.00  0.00           H  
ATOM    277  HE  ARG A  15     -10.106   1.535   9.096  1.00  0.00           H  
ATOM    278 HH11 ARG A  15     -11.498   4.387   9.161  1.00  0.00           H  
ATOM    279 HH12 ARG A  15     -12.825   4.013  10.208  1.00  0.00           H  
ATOM    280 HH21 ARG A  15     -12.402   0.581   9.960  1.00  0.00           H  
ATOM    281 HH22 ARG A  15     -13.337   1.859  10.661  1.00  0.00           H  
ATOM    282  N   LYS A  16      -9.055  -1.805   4.823  1.00  0.00           N  
ATOM    283  CA  LYS A  16      -9.964  -2.845   4.260  1.00  0.00           C  
ATOM    284  C   LYS A  16      -9.516  -4.239   4.708  1.00  0.00           C  
ATOM    285  O   LYS A  16      -8.402  -4.654   4.462  1.00  0.00           O  
ATOM    286  CB  LYS A  16      -9.835  -2.698   2.743  1.00  0.00           C  
ATOM    287  CG  LYS A  16     -10.397  -3.945   2.057  1.00  0.00           C  
ATOM    288  CD  LYS A  16     -10.264  -3.797   0.540  1.00  0.00           C  
ATOM    289  CE  LYS A  16      -9.181  -4.750   0.027  1.00  0.00           C  
ATOM    290  NZ  LYS A  16      -8.528  -4.021  -1.094  1.00  0.00           N  
ATOM    291  H   LYS A  16      -8.269  -2.069   5.344  1.00  0.00           H  
ATOM    292  HA  LYS A  16     -10.982  -2.660   4.563  1.00  0.00           H  
ATOM    293  HB2 LYS A  16     -10.386  -1.828   2.418  1.00  0.00           H  
ATOM    294  HB3 LYS A  16      -8.794  -2.584   2.479  1.00  0.00           H  
ATOM    295  HG2 LYS A  16      -9.848  -4.815   2.385  1.00  0.00           H  
ATOM    296  HG3 LYS A  16     -11.440  -4.058   2.315  1.00  0.00           H  
ATOM    297  HD2 LYS A  16     -11.207  -4.037   0.071  1.00  0.00           H  
ATOM    298  HD3 LYS A  16      -9.988  -2.781   0.300  1.00  0.00           H  
ATOM    299  HE2 LYS A  16      -8.465  -4.960   0.811  1.00  0.00           H  
ATOM    300  HE3 LYS A  16      -9.625  -5.664  -0.335  1.00  0.00           H  
ATOM    301  HZ1 LYS A  16      -8.137  -3.123  -0.745  1.00  0.00           H  
ATOM    302  HZ2 LYS A  16      -9.230  -3.827  -1.838  1.00  0.00           H  
ATOM    303  HZ3 LYS A  16      -7.760  -4.602  -1.486  1.00  0.00           H  
ATOM    304  N   CYS A  17     -10.381  -4.965   5.362  1.00  0.00           N  
ATOM    305  CA  CYS A  17     -10.009  -6.333   5.826  1.00  0.00           C  
ATOM    306  C   CYS A  17     -10.712  -7.390   4.970  1.00  0.00           C  
ATOM    307  O   CYS A  17     -11.903  -7.602   5.085  1.00  0.00           O  
ATOM    308  CB  CYS A  17     -10.492  -6.406   7.274  1.00  0.00           C  
ATOM    309  SG  CYS A  17      -9.108  -6.070   8.391  1.00  0.00           S  
ATOM    310  H   CYS A  17     -11.276  -4.612   5.550  1.00  0.00           H  
ATOM    311  HA  CYS A  17      -8.939  -6.466   5.787  1.00  0.00           H  
ATOM    312  HB2 CYS A  17     -11.269  -5.672   7.432  1.00  0.00           H  
ATOM    313  HB3 CYS A  17     -10.884  -7.393   7.473  1.00  0.00           H  
ATOM    314  N   ARG A  18      -9.986  -8.055   4.114  1.00  0.00           N  
ATOM    315  CA  ARG A  18     -10.617  -9.097   3.254  1.00  0.00           C  
ATOM    316  C   ARG A  18      -9.571  -9.725   2.329  1.00  0.00           C  
ATOM    317  O   ARG A  18      -9.522 -10.928   2.169  1.00  0.00           O  
ATOM    318  CB  ARG A  18     -11.675  -8.351   2.441  1.00  0.00           C  
ATOM    319  CG  ARG A  18     -12.974  -9.160   2.427  1.00  0.00           C  
ATOM    320  CD  ARG A  18     -14.106  -8.321   3.021  1.00  0.00           C  
ATOM    321  NE  ARG A  18     -14.055  -7.029   2.283  1.00  0.00           N  
ATOM    322  CZ  ARG A  18     -14.918  -6.087   2.553  1.00  0.00           C  
ATOM    323  NH1 ARG A  18     -16.177  -6.387   2.722  1.00  0.00           N  
ATOM    324  NH2 ARG A  18     -14.523  -4.848   2.652  1.00  0.00           N  
ATOM    325  H   ARG A  18      -9.027  -7.870   4.036  1.00  0.00           H  
ATOM    326  HA  ARG A  18     -11.086  -9.854   3.862  1.00  0.00           H  
ATOM    327  HB2 ARG A  18     -11.857  -7.384   2.888  1.00  0.00           H  
ATOM    328  HB3 ARG A  18     -11.325  -8.220   1.429  1.00  0.00           H  
ATOM    329  HG2 ARG A  18     -13.219  -9.429   1.410  1.00  0.00           H  
ATOM    330  HG3 ARG A  18     -12.846 -10.057   3.015  1.00  0.00           H  
ATOM    331  HD2 ARG A  18     -15.058  -8.810   2.864  1.00  0.00           H  
ATOM    332  HD3 ARG A  18     -13.938  -8.152   4.073  1.00  0.00           H  
ATOM    333  HE  ARG A  18     -13.373  -6.884   1.593  1.00  0.00           H  
ATOM    334 HH11 ARG A  18     -16.480  -7.337   2.646  1.00  0.00           H  
ATOM    335 HH12 ARG A  18     -16.839  -5.666   2.929  1.00  0.00           H  
ATOM    336 HH21 ARG A  18     -13.558  -4.618   2.522  1.00  0.00           H  
ATOM    337 HH22 ARG A  18     -15.185  -4.127   2.859  1.00  0.00           H  
HETATM  338  N   NH2 A  19      -8.724  -8.952   1.706  1.00  0.00           N  
HETATM  339  HN1 NH2 A  19      -8.762  -7.981   1.834  1.00  0.00           H  
HETATM  340  HN2 NH2 A  19      -8.051  -9.341   1.111  1.00  0.00           H  
TER     341      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       0.005  -7.918   6.763  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.208  -7.127   6.403  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.333  -8.061   5.950  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.187  -8.814   5.008  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.764  -6.224   5.251  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.859  -5.199   4.953  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.218  -3.858   4.588  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.192  -3.838   3.100  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.393  -3.021   2.471  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.109  -1.857   2.991  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.125  -3.366   1.325  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.009  -8.129   7.781  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.858  -7.368   6.534  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.011  -8.808   6.227  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.528  -6.526   7.239  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.147  -5.711   5.526  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.587  -6.825   4.371  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.463  -5.547   4.129  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.481  -5.072   5.827  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -1.817  -3.042   4.968  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -0.213  -3.802   4.976  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -1.776  -4.439   2.591  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.506  -1.592   3.870  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.504  -1.230   2.510  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -0.091  -4.258   0.927  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       0.739  -2.739   0.843  1.00  0.00           H  
ATOM     27  N   ARG A   2      -3.455  -8.017   6.615  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -4.588  -8.902   6.223  1.00  0.00           C  
ATOM     29  C   ARG A   2      -5.924  -8.233   6.557  1.00  0.00           C  
ATOM     30  O   ARG A   2      -6.190  -7.890   7.692  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -4.403 -10.175   7.050  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -4.152 -11.360   6.116  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -3.383 -12.449   6.866  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -4.204 -13.680   6.704  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -3.622 -14.837   6.541  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -2.653 -14.963   5.676  1.00  0.00           N  
ATOM     37  NH2 ARG A   2      -4.008 -15.867   7.242  1.00  0.00           N  
ATOM     38  H   ARG A   2      -3.553  -7.403   7.372  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -4.537  -9.136   5.171  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -3.558 -10.053   7.713  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -5.293 -10.359   7.631  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -5.099 -11.756   5.775  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -3.573 -11.033   5.266  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -2.404 -12.586   6.428  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -3.297 -12.197   7.911  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -5.183 -13.622   6.720  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -2.357 -14.173   5.138  1.00  0.00           H  
ATOM     48 HH12 ARG A   2      -2.207 -15.849   5.551  1.00  0.00           H  
ATOM     49 HH21 ARG A   2      -4.751 -15.770   7.906  1.00  0.00           H  
ATOM     50 HH22 ARG A   2      -3.562 -16.753   7.117  1.00  0.00           H  
ATOM     51  N   TRP A   3      -6.765  -8.043   5.578  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -8.083  -7.396   5.839  1.00  0.00           C  
ATOM     53  C   TRP A   3      -7.880  -5.962   6.334  1.00  0.00           C  
ATOM     54  O   TRP A   3      -7.201  -5.723   7.314  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -8.744  -8.246   6.929  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -8.549  -9.699   6.626  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -8.307 -10.657   7.550  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -8.573 -10.372   5.334  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -8.182 -11.876   6.907  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -8.337 -11.752   5.541  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -8.774  -9.925   4.015  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -8.302 -12.656   4.479  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -8.740 -10.832   2.944  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -8.504 -12.195   3.175  1.00  0.00           C  
ATOM     65  H   TRP A   3      -6.530  -8.328   4.669  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -8.690  -7.404   4.948  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -8.296  -8.016   7.884  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -9.800  -8.026   6.964  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -8.226 -10.496   8.615  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -8.003 -12.732   7.350  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -8.957  -8.878   3.826  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -8.120 -13.704   4.663  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -8.896 -10.478   1.936  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -8.479 -12.888   2.347  1.00  0.00           H  
ATOM     75  N   CYS A   4      -8.462  -5.004   5.665  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -8.300  -3.581   6.105  1.00  0.00           C  
ATOM     77  C   CYS A   4      -6.849  -3.133   5.926  1.00  0.00           C  
ATOM     78  O   CYS A   4      -5.921  -3.863   6.211  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -8.680  -3.581   7.586  1.00  0.00           C  
ATOM     80  SG  CYS A   4      -9.605  -2.074   7.972  1.00  0.00           S  
ATOM     81  H   CYS A   4      -9.008  -5.220   4.877  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -8.963  -2.928   5.556  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -9.292  -4.444   7.801  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -7.783  -3.617   8.187  1.00  0.00           H  
ATOM     85  N   PHE A   5      -6.648  -1.932   5.456  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -5.257  -1.429   5.259  1.00  0.00           C  
ATOM     87  C   PHE A   5      -4.975  -0.270   6.218  1.00  0.00           C  
ATOM     88  O   PHE A   5      -5.523  -0.201   7.301  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -5.212  -0.949   3.808  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -5.729  -2.041   2.901  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -4.914  -3.134   2.585  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -7.023  -1.959   2.374  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -5.393  -4.145   1.745  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -7.503  -2.970   1.533  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -6.688  -4.063   1.218  1.00  0.00           C  
ATOM     96  H   PHE A   5      -7.412  -1.360   5.235  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -4.544  -2.225   5.407  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -5.829  -0.069   3.700  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -4.194  -0.711   3.539  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -3.914  -3.197   2.991  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -7.653  -1.115   2.618  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -4.764  -4.989   1.502  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -8.502  -2.907   1.128  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -7.057  -4.844   0.570  1.00  0.00           H  
ATOM    105  N   ARG A   6      -4.125   0.641   5.830  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -3.812   1.795   6.723  1.00  0.00           C  
ATOM    107  C   ARG A   6      -2.853   2.762   6.025  1.00  0.00           C  
ATOM    108  O   ARG A   6      -1.662   2.531   5.960  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -3.146   1.176   7.952  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -2.571   2.285   8.834  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -2.663   1.869  10.304  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -1.497   0.968  10.521  1.00  0.00           N  
ATOM    113  CZ  ARG A   6      -0.990   0.835  11.717  1.00  0.00           C  
ATOM    114  NH1 ARG A   6      -1.778   0.741  12.752  1.00  0.00           N  
ATOM    115  NH2 ARG A   6       0.304   0.795  11.876  1.00  0.00           N  
ATOM    116  H   ARG A   6      -3.695   0.568   4.954  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -4.718   2.304   7.012  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -3.878   0.611   8.512  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -2.349   0.518   7.638  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -1.537   2.455   8.570  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -3.135   3.194   8.684  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -2.595   2.738  10.944  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -3.582   1.335  10.488  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -1.110   0.477   9.767  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -2.770   0.772  12.631  1.00  0.00           H  
ATOM    126 HH12 ARG A   6      -1.390   0.639  13.668  1.00  0.00           H  
ATOM    127 HH21 ARG A   6       0.909   0.868  11.082  1.00  0.00           H  
ATOM    128 HH22 ARG A   6       0.693   0.692  12.791  1.00  0.00           H  
ATOM    129  N   VAL A   7      -3.363   3.844   5.502  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -2.481   4.827   4.811  1.00  0.00           C  
ATOM    131  C   VAL A   7      -3.142   6.206   4.793  1.00  0.00           C  
ATOM    132  O   VAL A   7      -3.934   6.516   3.926  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -2.323   4.286   3.389  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -1.732   5.375   2.492  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -1.386   3.077   3.406  1.00  0.00           C  
ATOM    136  H   VAL A   7      -4.327   4.011   5.568  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -1.518   4.875   5.296  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -3.289   3.991   3.007  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -1.392   4.934   1.567  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -0.899   5.843   2.995  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -2.487   6.118   2.281  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -0.626   3.220   4.161  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -0.917   2.971   2.439  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -1.953   2.186   3.631  1.00  0.00           H  
ATOM    145  N   CYS A   8      -2.824   7.038   5.747  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.435   8.399   5.786  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.676   9.349   4.858  1.00  0.00           C  
ATOM    148  O   CYS A   8      -1.492   9.573   5.016  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.306   8.853   7.241  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -4.570   8.032   8.244  1.00  0.00           S  
ATOM    151  H   CYS A   8      -2.182   6.768   6.438  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -4.476   8.350   5.507  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -2.327   8.595   7.614  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.442   9.923   7.297  1.00  0.00           H  
ATOM    155  N   TYR A   9      -3.349   9.909   3.891  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -2.668  10.847   2.952  1.00  0.00           C  
ATOM    157  C   TYR A   9      -2.915  12.295   3.382  1.00  0.00           C  
ATOM    158  O   TYR A   9      -3.202  13.153   2.569  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -3.306  10.574   1.591  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -2.518  11.282   0.514  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -1.296  10.755   0.080  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -3.011  12.464  -0.050  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -0.566  11.411  -0.918  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -2.281  13.121  -1.049  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -1.058  12.594  -1.483  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -0.340  13.241  -2.467  1.00  0.00           O  
ATOM    167  H   TYR A   9      -4.303   9.715   3.783  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -1.610  10.639   2.913  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -3.303   9.512   1.400  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -4.321  10.939   1.590  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -0.915   9.843   0.515  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -3.954  12.870   0.286  1.00  0.00           H  
ATOM    173  HE1 TYR A   9       0.377  11.005  -1.253  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -2.661  14.033  -1.484  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -0.152  14.131  -2.161  1.00  0.00           H  
ATOM    176  N   ARG A  10      -2.806  12.573   4.651  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -3.036  13.962   5.135  1.00  0.00           C  
ATOM    178  C   ARG A  10      -4.503  14.356   4.941  1.00  0.00           C  
ATOM    179  O   ARG A  10      -4.811  15.428   4.461  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -2.126  14.839   4.273  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -1.228  15.687   5.178  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -2.094  16.497   6.144  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -1.482  16.279   7.484  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -1.168  17.300   8.232  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -1.992  18.305   8.345  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -0.029  17.316   8.870  1.00  0.00           N  
ATOM    187  H   ARG A  10      -2.575  11.868   5.289  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -2.755  14.046   6.172  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -1.513  14.212   3.642  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -2.730  15.490   3.658  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -0.569  15.040   5.739  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -0.641  16.361   4.573  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -2.067  17.546   5.882  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -3.110  16.132   6.137  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -1.315  15.366   7.803  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -2.865  18.293   7.856  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -1.752  19.088   8.919  1.00  0.00           H  
ATOM    198 HH21 ARG A  10       0.602  16.546   8.785  1.00  0.00           H  
ATOM    199 HH22 ARG A  10       0.212  18.099   9.444  1.00  0.00           H  
ATOM    200  N   GLY A  11      -5.410  13.494   5.312  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -6.857  13.818   5.150  1.00  0.00           C  
ATOM    202  C   GLY A  11      -7.630  12.546   4.797  1.00  0.00           C  
ATOM    203  O   GLY A  11      -8.716  12.312   5.286  1.00  0.00           O  
ATOM    204  H   GLY A  11      -5.141  12.634   5.697  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -7.239  14.228   6.074  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -6.977  14.540   4.357  1.00  0.00           H  
ATOM    207  N   PHE A  12      -7.078  11.722   3.948  1.00  0.00           N  
ATOM    208  CA  PHE A  12      -7.783  10.465   3.563  1.00  0.00           C  
ATOM    209  C   PHE A  12      -7.029   9.248   4.106  1.00  0.00           C  
ATOM    210  O   PHE A  12      -5.856   9.067   3.848  1.00  0.00           O  
ATOM    211  CB  PHE A  12      -7.779  10.460   2.035  1.00  0.00           C  
ATOM    212  CG  PHE A  12      -9.029   9.781   1.529  1.00  0.00           C  
ATOM    213  CD1 PHE A  12      -9.401   8.531   2.039  1.00  0.00           C  
ATOM    214  CD2 PHE A  12      -9.817  10.400   0.551  1.00  0.00           C  
ATOM    215  CE1 PHE A  12     -10.560   7.901   1.570  1.00  0.00           C  
ATOM    216  CE2 PHE A  12     -10.976   9.771   0.083  1.00  0.00           C  
ATOM    217  CZ  PHE A  12     -11.348   8.521   0.593  1.00  0.00           C  
ATOM    218  H   PHE A  12      -6.201  11.929   3.563  1.00  0.00           H  
ATOM    219  HA  PHE A  12      -8.798  10.475   3.929  1.00  0.00           H  
ATOM    220  HB2 PHE A  12      -7.749  11.478   1.672  1.00  0.00           H  
ATOM    221  HB3 PHE A  12      -6.911   9.926   1.679  1.00  0.00           H  
ATOM    222  HD1 PHE A  12      -8.794   8.053   2.792  1.00  0.00           H  
ATOM    223  HD2 PHE A  12      -9.529  11.366   0.159  1.00  0.00           H  
ATOM    224  HE1 PHE A  12     -10.848   6.937   1.964  1.00  0.00           H  
ATOM    225  HE2 PHE A  12     -11.583  10.249  -0.671  1.00  0.00           H  
ATOM    226  HZ  PHE A  12     -12.242   8.035   0.232  1.00  0.00           H  
ATOM    227  N   CYS A  13      -7.694   8.412   4.857  1.00  0.00           N  
ATOM    228  CA  CYS A  13      -7.014   7.208   5.415  1.00  0.00           C  
ATOM    229  C   CYS A  13      -7.673   5.934   4.884  1.00  0.00           C  
ATOM    230  O   CYS A  13      -8.881   5.811   4.857  1.00  0.00           O  
ATOM    231  CB  CYS A  13      -7.198   7.316   6.930  1.00  0.00           C  
ATOM    232  SG  CYS A  13      -6.314   8.771   7.544  1.00  0.00           S  
ATOM    233  H   CYS A  13      -8.640   8.577   5.054  1.00  0.00           H  
ATOM    234  HA  CYS A  13      -5.964   7.218   5.170  1.00  0.00           H  
ATOM    235  HB2 CYS A  13      -8.249   7.410   7.159  1.00  0.00           H  
ATOM    236  HB3 CYS A  13      -6.803   6.429   7.404  1.00  0.00           H  
ATOM    237  N   TYR A  14      -6.885   4.984   4.461  1.00  0.00           N  
ATOM    238  CA  TYR A  14      -7.463   3.717   3.932  1.00  0.00           C  
ATOM    239  C   TYR A  14      -8.057   2.888   5.074  1.00  0.00           C  
ATOM    240  O   TYR A  14      -7.376   2.536   6.016  1.00  0.00           O  
ATOM    241  CB  TYR A  14      -6.285   2.982   3.292  1.00  0.00           C  
ATOM    242  CG  TYR A  14      -6.562   2.771   1.823  1.00  0.00           C  
ATOM    243  CD1 TYR A  14      -6.351   3.815   0.914  1.00  0.00           C  
ATOM    244  CD2 TYR A  14      -7.030   1.533   1.370  1.00  0.00           C  
ATOM    245  CE1 TYR A  14      -6.609   3.620  -0.448  1.00  0.00           C  
ATOM    246  CE2 TYR A  14      -7.288   1.337   0.008  1.00  0.00           C  
ATOM    247  CZ  TYR A  14      -7.077   2.381  -0.901  1.00  0.00           C  
ATOM    248  OH  TYR A  14      -7.332   2.187  -2.243  1.00  0.00           O  
ATOM    249  H   TYR A  14      -5.914   5.105   4.493  1.00  0.00           H  
ATOM    250  HA  TYR A  14      -8.215   3.926   3.187  1.00  0.00           H  
ATOM    251  HB2 TYR A  14      -5.387   3.572   3.409  1.00  0.00           H  
ATOM    252  HB3 TYR A  14      -6.152   2.025   3.773  1.00  0.00           H  
ATOM    253  HD1 TYR A  14      -5.990   4.771   1.264  1.00  0.00           H  
ATOM    254  HD2 TYR A  14      -7.192   0.728   2.072  1.00  0.00           H  
ATOM    255  HE1 TYR A  14      -6.446   4.425  -1.150  1.00  0.00           H  
ATOM    256  HE2 TYR A  14      -7.649   0.381  -0.341  1.00  0.00           H  
ATOM    257  HH  TYR A  14      -8.271   2.015  -2.345  1.00  0.00           H  
ATOM    258  N   ARG A  15      -9.322   2.575   4.997  1.00  0.00           N  
ATOM    259  CA  ARG A  15      -9.956   1.770   6.080  1.00  0.00           C  
ATOM    260  C   ARG A  15     -11.113   0.941   5.515  1.00  0.00           C  
ATOM    261  O   ARG A  15     -12.270   1.262   5.703  1.00  0.00           O  
ATOM    262  CB  ARG A  15     -10.475   2.799   7.086  1.00  0.00           C  
ATOM    263  CG  ARG A  15      -9.893   2.500   8.468  1.00  0.00           C  
ATOM    264  CD  ARG A  15      -8.574   3.256   8.642  1.00  0.00           C  
ATOM    265  NE  ARG A  15      -8.580   3.719  10.057  1.00  0.00           N  
ATOM    266  CZ  ARG A  15      -7.812   4.709  10.423  1.00  0.00           C  
ATOM    267  NH1 ARG A  15      -6.665   4.898   9.830  1.00  0.00           N  
ATOM    268  NH2 ARG A  15      -8.191   5.509  11.381  1.00  0.00           N  
ATOM    269  H   ARG A  15      -9.854   2.869   4.229  1.00  0.00           H  
ATOM    270  HA  ARG A  15      -9.227   1.130   6.551  1.00  0.00           H  
ATOM    271  HB2 ARG A  15     -10.175   3.790   6.773  1.00  0.00           H  
ATOM    272  HB3 ARG A  15     -11.553   2.746   7.131  1.00  0.00           H  
ATOM    273  HG2 ARG A  15     -10.593   2.817   9.229  1.00  0.00           H  
ATOM    274  HG3 ARG A  15      -9.713   1.441   8.563  1.00  0.00           H  
ATOM    275  HD2 ARG A  15      -7.737   2.594   8.464  1.00  0.00           H  
ATOM    276  HD3 ARG A  15      -8.534   4.103   7.975  1.00  0.00           H  
ATOM    277  HE  ARG A  15      -9.162   3.281  10.714  1.00  0.00           H  
ATOM    278 HH11 ARG A  15      -6.375   4.284   9.095  1.00  0.00           H  
ATOM    279 HH12 ARG A  15      -6.076   5.656  10.109  1.00  0.00           H  
ATOM    280 HH21 ARG A  15      -9.070   5.365  11.835  1.00  0.00           H  
ATOM    281 HH22 ARG A  15      -7.602   6.268  11.661  1.00  0.00           H  
ATOM    282  N   LYS A  16     -10.810  -0.126   4.826  1.00  0.00           N  
ATOM    283  CA  LYS A  16     -11.891  -0.975   4.252  1.00  0.00           C  
ATOM    284  C   LYS A  16     -11.826  -2.386   4.842  1.00  0.00           C  
ATOM    285  O   LYS A  16     -10.875  -3.113   4.635  1.00  0.00           O  
ATOM    286  CB  LYS A  16     -11.613  -1.009   2.748  1.00  0.00           C  
ATOM    287  CG  LYS A  16     -12.875  -0.597   1.986  1.00  0.00           C  
ATOM    288  CD  LYS A  16     -13.305  -1.735   1.058  1.00  0.00           C  
ATOM    289  CE  LYS A  16     -14.643  -1.383   0.404  1.00  0.00           C  
ATOM    290  NZ  LYS A  16     -15.651  -2.217   1.118  1.00  0.00           N  
ATOM    291  H   LYS A  16      -9.869  -0.368   4.687  1.00  0.00           H  
ATOM    292  HA  LYS A  16     -12.857  -0.533   4.438  1.00  0.00           H  
ATOM    293  HB2 LYS A  16     -10.812  -0.324   2.515  1.00  0.00           H  
ATOM    294  HB3 LYS A  16     -11.329  -2.009   2.457  1.00  0.00           H  
ATOM    295  HG2 LYS A  16     -13.667  -0.386   2.690  1.00  0.00           H  
ATOM    296  HG3 LYS A  16     -12.669   0.285   1.399  1.00  0.00           H  
ATOM    297  HD2 LYS A  16     -12.556  -1.878   0.293  1.00  0.00           H  
ATOM    298  HD3 LYS A  16     -13.415  -2.644   1.630  1.00  0.00           H  
ATOM    299  HE2 LYS A  16     -14.860  -0.331   0.537  1.00  0.00           H  
ATOM    300  HE3 LYS A  16     -14.628  -1.637  -0.644  1.00  0.00           H  
ATOM    301  HZ1 LYS A  16     -15.658  -1.965   2.126  1.00  0.00           H  
ATOM    302  HZ2 LYS A  16     -15.404  -3.222   1.012  1.00  0.00           H  
ATOM    303  HZ3 LYS A  16     -16.592  -2.046   0.713  1.00  0.00           H  
ATOM    304  N   CYS A  17     -12.830  -2.777   5.577  1.00  0.00           N  
ATOM    305  CA  CYS A  17     -12.825  -4.141   6.182  1.00  0.00           C  
ATOM    306  C   CYS A  17     -14.087  -4.351   7.021  1.00  0.00           C  
ATOM    307  O   CYS A  17     -14.633  -3.423   7.584  1.00  0.00           O  
ATOM    308  CB  CYS A  17     -11.579  -4.178   7.068  1.00  0.00           C  
ATOM    309  SG  CYS A  17     -11.524  -2.691   8.098  1.00  0.00           S  
ATOM    310  H   CYS A  17     -13.587  -2.174   5.733  1.00  0.00           H  
ATOM    311  HA  CYS A  17     -12.754  -4.894   5.414  1.00  0.00           H  
ATOM    312  HB2 CYS A  17     -11.614  -5.053   7.700  1.00  0.00           H  
ATOM    313  HB3 CYS A  17     -10.697  -4.218   6.446  1.00  0.00           H  
ATOM    314  N   ARG A  18     -14.555  -5.567   7.109  1.00  0.00           N  
ATOM    315  CA  ARG A  18     -15.782  -5.838   7.913  1.00  0.00           C  
ATOM    316  C   ARG A  18     -16.923  -4.922   7.460  1.00  0.00           C  
ATOM    317  O   ARG A  18     -17.327  -4.029   8.178  1.00  0.00           O  
ATOM    318  CB  ARG A  18     -15.387  -5.531   9.357  1.00  0.00           C  
ATOM    319  CG  ARG A  18     -15.059  -6.835  10.086  1.00  0.00           C  
ATOM    320  CD  ARG A  18     -15.906  -6.939  11.357  1.00  0.00           C  
ATOM    321  NE  ARG A  18     -15.636  -8.304  11.888  1.00  0.00           N  
ATOM    322  CZ  ARG A  18     -16.599  -8.991  12.440  1.00  0.00           C  
ATOM    323  NH1 ARG A  18     -17.442  -9.650  11.693  1.00  0.00           N  
ATOM    324  NH2 ARG A  18     -16.718  -9.019  13.739  1.00  0.00           N  
ATOM    325  H   ARG A  18     -14.099  -6.301   6.648  1.00  0.00           H  
ATOM    326  HA  ARG A  18     -16.071  -6.873   7.822  1.00  0.00           H  
ATOM    327  HB2 ARG A  18     -14.521  -4.884   9.364  1.00  0.00           H  
ATOM    328  HB3 ARG A  18     -16.207  -5.038   9.858  1.00  0.00           H  
ATOM    329  HG2 ARG A  18     -15.274  -7.673   9.438  1.00  0.00           H  
ATOM    330  HG3 ARG A  18     -14.012  -6.845  10.352  1.00  0.00           H  
ATOM    331  HD2 ARG A  18     -15.601  -6.187  12.072  1.00  0.00           H  
ATOM    332  HD3 ARG A  18     -16.953  -6.834  11.121  1.00  0.00           H  
ATOM    333  HE  ARG A  18     -14.737  -8.686  11.823  1.00  0.00           H  
ATOM    334 HH11 ARG A  18     -17.350  -9.629  10.697  1.00  0.00           H  
ATOM    335 HH12 ARG A  18     -18.180 -10.177  12.116  1.00  0.00           H  
ATOM    336 HH21 ARG A  18     -16.073  -8.514  14.312  1.00  0.00           H  
ATOM    337 HH22 ARG A  18     -17.455  -9.545  14.163  1.00  0.00           H  
HETATM  338  N   NH2 A  19     -17.462  -5.108   6.287  1.00  0.00           N  
HETATM  339  HN1 NH2 A  19     -17.138  -5.828   5.707  1.00  0.00           H  
HETATM  340  HN2 NH2 A  19     -18.193  -4.528   5.986  1.00  0.00           H  
TER     341      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      -5.358  -8.223  13.836  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.966  -7.584  12.633  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.098  -8.608  11.502  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.428  -9.620  11.486  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.993  -6.473  12.241  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.669  -5.113  12.423  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.755  -4.194  13.237  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.453  -4.208  12.514  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.369  -3.708  11.311  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.250  -2.835  10.905  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.404  -4.081  10.516  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.772  -9.167  13.974  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -5.549  -7.634  14.673  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.332  -8.312  13.700  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.929  -7.163  12.875  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.114  -6.527  12.867  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.705  -6.594  11.206  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -5.855  -4.672  11.455  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -6.604  -5.242  12.946  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -5.161  -3.192  13.266  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.627  -4.579  14.236  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.660  -4.594  12.940  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -4.990  -2.549  11.514  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -4.186  -2.451   9.983  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -1.730  -4.750  10.827  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.340  -3.697   9.594  1.00  0.00           H  
ATOM     27  N   ARG A   2      -6.959  -8.351  10.554  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -7.133  -9.311   9.425  1.00  0.00           C  
ATOM     29  C   ARG A   2      -7.129  -8.562   8.089  1.00  0.00           C  
ATOM     30  O   ARG A   2      -8.073  -7.878   7.748  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -8.493  -9.966   9.669  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -8.400 -10.905  10.872  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -9.785 -11.480  11.178  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -9.743 -12.877  10.663  1.00  0.00           N  
ATOM     35  CZ  ARG A   2     -10.492 -13.796  11.206  1.00  0.00           C  
ATOM     36  NH1 ARG A   2     -11.791 -13.667  11.202  1.00  0.00           N  
ATOM     37  NH2 ARG A   2      -9.943 -14.845  11.755  1.00  0.00           N  
ATOM     38  H   ARG A   2      -7.491  -7.529  10.585  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -6.356 -10.057   9.441  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -9.231  -9.201   9.864  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -8.783 -10.530   8.796  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -7.716 -11.710  10.648  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -8.043 -10.356  11.731  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -9.965 -11.475  12.245  1.00  0.00           H  
ATOM     45  HD3 ARG A   2     -10.548 -10.919  10.663  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -9.153 -13.105   9.914  1.00  0.00           H  
ATOM     47 HH11 ARG A   2     -12.212 -12.863  10.782  1.00  0.00           H  
ATOM     48 HH12 ARG A   2     -12.364 -14.372  11.620  1.00  0.00           H  
ATOM     49 HH21 ARG A   2      -8.947 -14.944  11.759  1.00  0.00           H  
ATOM     50 HH22 ARG A   2     -10.516 -15.550  12.172  1.00  0.00           H  
ATOM     51  N   TRP A   3      -6.072  -8.690   7.332  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -6.003  -7.988   6.016  1.00  0.00           C  
ATOM     53  C   TRP A   3      -6.573  -6.572   6.134  1.00  0.00           C  
ATOM     54  O   TRP A   3      -7.719  -6.325   5.816  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -6.854  -8.834   5.070  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -6.492 -10.275   5.237  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -5.370 -10.854   4.753  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -7.228 -11.322   5.931  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -5.370 -12.192   5.106  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -6.495 -12.528   5.833  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -8.449 -11.343   6.629  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -6.956 -13.711   6.409  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -8.915 -12.533   7.210  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -8.170 -13.715   7.099  1.00  0.00           C  
ATOM     65  H   TRP A   3      -5.324  -9.249   7.628  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -4.984  -7.954   5.662  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -7.900  -8.696   5.303  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -6.668  -8.533   4.050  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -4.600 -10.355   4.183  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -4.669 -12.836   4.878  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -9.030 -10.437   6.720  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -6.377 -14.617   6.322  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -9.854 -12.538   7.744  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -8.534 -14.628   7.548  1.00  0.00           H  
ATOM     75  N   CYS A   4      -5.780  -5.641   6.590  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -6.276  -4.240   6.729  1.00  0.00           C  
ATOM     77  C   CYS A   4      -5.209  -3.254   6.249  1.00  0.00           C  
ATOM     78  O   CYS A   4      -4.136  -3.162   6.813  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -6.543  -4.060   8.223  1.00  0.00           C  
ATOM     80  SG  CYS A   4      -7.771  -5.273   8.769  1.00  0.00           S  
ATOM     81  H   CYS A   4      -4.859  -5.861   6.841  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -7.190  -4.107   6.172  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -5.624  -4.205   8.773  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -6.915  -3.063   8.405  1.00  0.00           H  
ATOM     85  N   PHE A   5      -5.494  -2.517   5.212  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -4.495  -1.537   4.695  1.00  0.00           C  
ATOM     87  C   PHE A   5      -4.695  -0.174   5.363  1.00  0.00           C  
ATOM     88  O   PHE A   5      -5.755   0.414   5.294  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -4.773  -1.444   3.195  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -4.771  -2.830   2.595  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -3.558  -3.472   2.318  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -5.982  -3.474   2.316  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -3.556  -4.757   1.763  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -5.980  -4.760   1.761  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -4.766  -5.401   1.485  1.00  0.00           C  
ATOM     96  H   PHE A   5      -6.365  -2.608   4.771  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -3.493  -1.897   4.863  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -5.737  -0.984   3.035  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -4.006  -0.848   2.723  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -2.623  -2.975   2.533  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -6.919  -2.980   2.530  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -2.619  -5.251   1.550  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -6.915  -5.257   1.547  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -4.766  -6.393   1.057  1.00  0.00           H  
ATOM    105  N   ARG A   6      -3.681   0.333   6.010  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -3.812   1.658   6.683  1.00  0.00           C  
ATOM    107  C   ARG A   6      -2.885   2.681   6.020  1.00  0.00           C  
ATOM    108  O   ARG A   6      -1.676   2.560   6.068  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -3.390   1.411   8.132  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -3.939   2.527   9.022  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -2.831   3.035   9.946  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -2.788   4.506   9.721  1.00  0.00           N  
ATOM    113  CZ  ARG A   6      -1.864   5.227  10.294  1.00  0.00           C  
ATOM    114  NH1 ARG A   6      -1.386   4.873  11.455  1.00  0.00           N  
ATOM    115  NH2 ARG A   6      -1.416   6.303   9.705  1.00  0.00           N  
ATOM    116  H   ARG A   6      -2.833  -0.156   6.054  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -4.834   1.998   6.649  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -3.781   0.459   8.461  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -2.312   1.399   8.195  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -4.294   3.338   8.403  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -4.755   2.144   9.617  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -3.074   2.817  10.977  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -1.885   2.592   9.679  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -3.454   4.933   9.142  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -1.729   4.049  11.907  1.00  0.00           H  
ATOM    126 HH12 ARG A   6      -0.677   5.425  11.894  1.00  0.00           H  
ATOM    127 HH21 ARG A   6      -1.782   6.574   8.815  1.00  0.00           H  
ATOM    128 HH22 ARG A   6      -0.708   6.856  10.144  1.00  0.00           H  
ATOM    129  N   VAL A   7      -3.440   3.689   5.404  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -2.589   4.717   4.740  1.00  0.00           C  
ATOM    131  C   VAL A   7      -3.253   6.093   4.835  1.00  0.00           C  
ATOM    132  O   VAL A   7      -4.256   6.356   4.201  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -2.490   4.268   3.281  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -1.972   5.423   2.424  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -1.525   3.085   3.178  1.00  0.00           C  
ATOM    136  H   VAL A   7      -4.416   3.768   5.377  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -1.607   4.740   5.185  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -3.468   3.970   2.931  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -1.183   5.067   1.778  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -1.588   6.204   3.064  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -2.779   5.816   1.822  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -1.222   2.957   2.150  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -2.018   2.187   3.523  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -0.655   3.276   3.789  1.00  0.00           H  
ATOM    145  N   CYS A   8      -2.699   6.975   5.622  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.300   8.334   5.757  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.580   9.325   4.839  1.00  0.00           C  
ATOM    148  O   CYS A   8      -1.404   9.588   4.993  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.097   8.718   7.223  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -4.403   7.972   8.229  1.00  0.00           S  
ATOM    151  H   CYS A   8      -1.890   6.744   6.124  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -4.354   8.305   5.527  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -2.135   8.361   7.560  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.136   9.793   7.323  1.00  0.00           H  
ATOM    155  N   TYR A   9      -3.279   9.876   3.885  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -2.636  10.850   2.957  1.00  0.00           C  
ATOM    157  C   TYR A   9      -2.906  12.283   3.428  1.00  0.00           C  
ATOM    158  O   TYR A   9      -3.169  13.167   2.638  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -3.294  10.599   1.600  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -2.270  10.772   0.503  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -1.408   9.718   0.178  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -2.184  11.986  -0.187  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -0.459   9.879  -0.839  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -1.235  12.148  -1.204  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -0.373  11.093  -1.530  1.00  0.00           C  
ATOM    166  OH  TYR A   9       0.562  11.251  -2.532  1.00  0.00           O  
ATOM    167  H   TYR A   9      -4.226   9.650   3.779  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -1.576  10.667   2.893  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -3.687   9.593   1.572  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -4.099  11.304   1.454  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -1.475   8.781   0.711  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -2.849  12.800   0.064  1.00  0.00           H  
ATOM    173  HE1 TYR A   9       0.206   9.066  -1.090  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -1.168  13.084  -1.738  1.00  0.00           H  
ATOM    175  HH  TYR A   9       1.023  10.417  -2.643  1.00  0.00           H  
ATOM    176  N   ARG A  10      -2.842  12.515   4.710  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -3.094  13.886   5.234  1.00  0.00           C  
ATOM    178  C   ARG A  10      -4.541  14.303   4.962  1.00  0.00           C  
ATOM    179  O   ARG A  10      -4.802  15.360   4.422  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -2.122  14.787   4.472  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -1.961  16.112   5.221  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -1.538  15.836   6.665  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -2.803  15.883   7.451  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -3.468  17.001   7.550  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -2.952  18.012   8.193  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -4.650  17.108   7.007  1.00  0.00           N  
ATOM    187  H   ARG A  10      -2.628  11.789   5.331  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -2.882  13.926   6.290  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -1.162  14.298   4.395  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -2.509  14.980   3.483  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -1.206  16.713   4.732  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -2.901  16.644   5.218  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -1.081  14.859   6.741  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -0.859  16.599   7.011  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -3.136  15.074   7.893  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -2.047  17.930   8.610  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -3.462  18.870   8.270  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -5.045  16.333   6.513  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -5.159  17.965   7.083  1.00  0.00           H  
ATOM    200  N   GLY A  11      -5.485  13.481   5.331  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -6.914  13.833   5.093  1.00  0.00           C  
ATOM    202  C   GLY A  11      -7.695  12.578   4.700  1.00  0.00           C  
ATOM    203  O   GLY A  11      -8.826  12.388   5.100  1.00  0.00           O  
ATOM    204  H   GLY A  11      -5.255  12.634   5.765  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -7.335  14.252   5.996  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -6.978  14.558   4.295  1.00  0.00           H  
ATOM    207  N   PHE A  12      -7.102  11.720   3.915  1.00  0.00           N  
ATOM    208  CA  PHE A  12      -7.814  10.478   3.496  1.00  0.00           C  
ATOM    209  C   PHE A  12      -7.077   9.242   4.020  1.00  0.00           C  
ATOM    210  O   PHE A  12      -5.980   8.935   3.598  1.00  0.00           O  
ATOM    211  CB  PHE A  12      -7.793  10.508   1.968  1.00  0.00           C  
ATOM    212  CG  PHE A  12      -9.087   9.941   1.435  1.00  0.00           C  
ATOM    213  CD1 PHE A  12     -10.312  10.455   1.878  1.00  0.00           C  
ATOM    214  CD2 PHE A  12      -9.062   8.902   0.497  1.00  0.00           C  
ATOM    215  CE1 PHE A  12     -11.511   9.929   1.383  1.00  0.00           C  
ATOM    216  CE2 PHE A  12     -10.262   8.377   0.003  1.00  0.00           C  
ATOM    217  CZ  PHE A  12     -11.486   8.891   0.445  1.00  0.00           C  
ATOM    218  H   PHE A  12      -6.189  11.892   3.601  1.00  0.00           H  
ATOM    219  HA  PHE A  12      -8.832  10.490   3.851  1.00  0.00           H  
ATOM    220  HB2 PHE A  12      -7.679  11.527   1.628  1.00  0.00           H  
ATOM    221  HB3 PHE A  12      -6.965   9.914   1.608  1.00  0.00           H  
ATOM    222  HD1 PHE A  12     -10.330  11.257   2.601  1.00  0.00           H  
ATOM    223  HD2 PHE A  12      -8.117   8.506   0.156  1.00  0.00           H  
ATOM    224  HE1 PHE A  12     -12.456  10.327   1.725  1.00  0.00           H  
ATOM    225  HE2 PHE A  12     -10.242   7.575  -0.720  1.00  0.00           H  
ATOM    226  HZ  PHE A  12     -12.412   8.485   0.064  1.00  0.00           H  
ATOM    227  N   CYS A  13      -7.674   8.529   4.936  1.00  0.00           N  
ATOM    228  CA  CYS A  13      -7.009   7.314   5.486  1.00  0.00           C  
ATOM    229  C   CYS A  13      -7.733   6.053   5.007  1.00  0.00           C  
ATOM    230  O   CYS A  13      -8.946   5.977   5.023  1.00  0.00           O  
ATOM    231  CB  CYS A  13      -7.119   7.452   7.005  1.00  0.00           C  
ATOM    232  SG  CYS A  13      -6.099   8.840   7.560  1.00  0.00           S  
ATOM    233  H   CYS A  13      -8.560   8.793   5.263  1.00  0.00           H  
ATOM    234  HA  CYS A  13      -5.971   7.285   5.193  1.00  0.00           H  
ATOM    235  HB2 CYS A  13      -8.149   7.631   7.276  1.00  0.00           H  
ATOM    236  HB3 CYS A  13      -6.776   6.543   7.475  1.00  0.00           H  
ATOM    237  N   TYR A  14      -6.997   5.066   4.580  1.00  0.00           N  
ATOM    238  CA  TYR A  14      -7.640   3.811   4.097  1.00  0.00           C  
ATOM    239  C   TYR A  14      -7.762   2.801   5.242  1.00  0.00           C  
ATOM    240  O   TYR A  14      -6.804   2.506   5.928  1.00  0.00           O  
ATOM    241  CB  TYR A  14      -6.705   3.280   3.011  1.00  0.00           C  
ATOM    242  CG  TYR A  14      -7.461   3.169   1.709  1.00  0.00           C  
ATOM    243  CD1 TYR A  14      -8.363   4.172   1.335  1.00  0.00           C  
ATOM    244  CD2 TYR A  14      -7.259   2.063   0.875  1.00  0.00           C  
ATOM    245  CE1 TYR A  14      -9.064   4.069   0.128  1.00  0.00           C  
ATOM    246  CE2 TYR A  14      -7.960   1.960  -0.333  1.00  0.00           C  
ATOM    247  CZ  TYR A  14      -8.863   2.962  -0.707  1.00  0.00           C  
ATOM    248  OH  TYR A  14      -9.555   2.861  -1.896  1.00  0.00           O  
ATOM    249  H   TYR A  14      -6.020   5.150   4.575  1.00  0.00           H  
ATOM    250  HA  TYR A  14      -8.611   4.023   3.677  1.00  0.00           H  
ATOM    251  HB2 TYR A  14      -5.874   3.958   2.888  1.00  0.00           H  
ATOM    252  HB3 TYR A  14      -6.337   2.305   3.296  1.00  0.00           H  
ATOM    253  HD1 TYR A  14      -8.519   5.026   1.979  1.00  0.00           H  
ATOM    254  HD2 TYR A  14      -6.563   1.289   1.163  1.00  0.00           H  
ATOM    255  HE1 TYR A  14      -9.761   4.842  -0.160  1.00  0.00           H  
ATOM    256  HE2 TYR A  14      -7.805   1.106  -0.976  1.00  0.00           H  
ATOM    257  HH  TYR A  14      -9.741   1.932  -2.053  1.00  0.00           H  
ATOM    258  N   ARG A  15      -8.935   2.267   5.451  1.00  0.00           N  
ATOM    259  CA  ARG A  15      -9.120   1.277   6.549  1.00  0.00           C  
ATOM    260  C   ARG A  15     -10.228   0.286   6.180  1.00  0.00           C  
ATOM    261  O   ARG A  15     -11.397   0.539   6.390  1.00  0.00           O  
ATOM    262  CB  ARG A  15      -9.525   2.106   7.768  1.00  0.00           C  
ATOM    263  CG  ARG A  15      -9.763   1.178   8.962  1.00  0.00           C  
ATOM    264  CD  ARG A  15     -11.214   0.692   8.949  1.00  0.00           C  
ATOM    265  NE  ARG A  15     -11.658   0.775  10.369  1.00  0.00           N  
ATOM    266  CZ  ARG A  15     -12.747   1.426  10.674  1.00  0.00           C  
ATOM    267  NH1 ARG A  15     -13.880   1.102  10.112  1.00  0.00           N  
ATOM    268  NH2 ARG A  15     -12.704   2.400  11.541  1.00  0.00           N  
ATOM    269  H   ARG A  15      -9.695   2.519   4.885  1.00  0.00           H  
ATOM    270  HA  ARG A  15      -8.197   0.755   6.746  1.00  0.00           H  
ATOM    271  HB2 ARG A  15      -8.735   2.805   8.005  1.00  0.00           H  
ATOM    272  HB3 ARG A  15     -10.432   2.648   7.550  1.00  0.00           H  
ATOM    273  HG2 ARG A  15      -9.097   0.330   8.896  1.00  0.00           H  
ATOM    274  HG3 ARG A  15      -9.572   1.716   9.879  1.00  0.00           H  
ATOM    275  HD2 ARG A  15     -11.818   1.335   8.325  1.00  0.00           H  
ATOM    276  HD3 ARG A  15     -11.266  -0.328   8.604  1.00  0.00           H  
ATOM    277  HE  ARG A  15     -11.132   0.340  11.073  1.00  0.00           H  
ATOM    278 HH11 ARG A  15     -13.913   0.355   9.448  1.00  0.00           H  
ATOM    279 HH12 ARG A  15     -14.714   1.599  10.347  1.00  0.00           H  
ATOM    280 HH21 ARG A  15     -11.836   2.647  11.971  1.00  0.00           H  
ATOM    281 HH22 ARG A  15     -13.538   2.897  11.776  1.00  0.00           H  
ATOM    282  N   LYS A  16      -9.868  -0.842   5.631  1.00  0.00           N  
ATOM    283  CA  LYS A  16     -10.901  -1.848   5.248  1.00  0.00           C  
ATOM    284  C   LYS A  16     -10.420  -3.258   5.597  1.00  0.00           C  
ATOM    285  O   LYS A  16      -9.374  -3.693   5.162  1.00  0.00           O  
ATOM    286  CB  LYS A  16     -11.061  -1.694   3.734  1.00  0.00           C  
ATOM    287  CG  LYS A  16     -12.514  -1.344   3.407  1.00  0.00           C  
ATOM    288  CD  LYS A  16     -13.094  -2.399   2.462  1.00  0.00           C  
ATOM    289  CE  LYS A  16     -12.301  -2.404   1.153  1.00  0.00           C  
ATOM    290  NZ  LYS A  16     -12.933  -1.346   0.316  1.00  0.00           N  
ATOM    291  H   LYS A  16      -8.920  -1.027   5.469  1.00  0.00           H  
ATOM    292  HA  LYS A  16     -11.836  -1.635   5.740  1.00  0.00           H  
ATOM    293  HB2 LYS A  16     -10.411  -0.907   3.382  1.00  0.00           H  
ATOM    294  HB3 LYS A  16     -10.799  -2.622   3.249  1.00  0.00           H  
ATOM    295  HG2 LYS A  16     -13.093  -1.319   4.319  1.00  0.00           H  
ATOM    296  HG3 LYS A  16     -12.552  -0.376   2.929  1.00  0.00           H  
ATOM    297  HD2 LYS A  16     -13.031  -3.371   2.927  1.00  0.00           H  
ATOM    298  HD3 LYS A  16     -14.127  -2.165   2.253  1.00  0.00           H  
ATOM    299  HE2 LYS A  16     -11.263  -2.167   1.343  1.00  0.00           H  
ATOM    300  HE3 LYS A  16     -12.386  -3.362   0.665  1.00  0.00           H  
ATOM    301  HZ1 LYS A  16     -13.637  -1.778  -0.315  1.00  0.00           H  
ATOM    302  HZ2 LYS A  16     -12.201  -0.872  -0.252  1.00  0.00           H  
ATOM    303  HZ3 LYS A  16     -13.401  -0.651   0.931  1.00  0.00           H  
ATOM    304  N   CYS A  17     -11.178  -3.974   6.381  1.00  0.00           N  
ATOM    305  CA  CYS A  17     -10.764  -5.356   6.760  1.00  0.00           C  
ATOM    306  C   CYS A  17     -11.773  -6.376   6.224  1.00  0.00           C  
ATOM    307  O   CYS A  17     -12.785  -6.646   6.838  1.00  0.00           O  
ATOM    308  CB  CYS A  17     -10.756  -5.362   8.289  1.00  0.00           C  
ATOM    309  SG  CYS A  17      -9.489  -4.216   8.889  1.00  0.00           S  
ATOM    310  H   CYS A  17     -12.019  -3.604   6.722  1.00  0.00           H  
ATOM    311  HA  CYS A  17      -9.776  -5.570   6.386  1.00  0.00           H  
ATOM    312  HB2 CYS A  17     -11.724  -5.052   8.655  1.00  0.00           H  
ATOM    313  HB3 CYS A  17     -10.538  -6.358   8.644  1.00  0.00           H  
ATOM    314  N   ARG A  18     -11.502  -6.945   5.080  1.00  0.00           N  
ATOM    315  CA  ARG A  18     -12.445  -7.946   4.505  1.00  0.00           C  
ATOM    316  C   ARG A  18     -11.732  -9.285   4.292  1.00  0.00           C  
ATOM    317  O   ARG A  18     -12.034 -10.263   4.946  1.00  0.00           O  
ATOM    318  CB  ARG A  18     -12.883  -7.353   3.165  1.00  0.00           C  
ATOM    319  CG  ARG A  18     -14.224  -6.637   3.339  1.00  0.00           C  
ATOM    320  CD  ARG A  18     -14.775  -6.241   1.967  1.00  0.00           C  
ATOM    321  NE  ARG A  18     -15.961  -5.389   2.261  1.00  0.00           N  
ATOM    322  CZ  ARG A  18     -16.881  -5.217   1.353  1.00  0.00           C  
ATOM    323  NH1 ARG A  18     -16.598  -4.581   0.249  1.00  0.00           N  
ATOM    324  NH2 ARG A  18     -18.086  -5.680   1.548  1.00  0.00           N  
ATOM    325  H   ARG A  18     -10.679  -6.713   4.600  1.00  0.00           H  
ATOM    326  HA  ARG A  18     -13.300  -8.072   5.149  1.00  0.00           H  
ATOM    327  HB2 ARG A  18     -12.139  -6.649   2.823  1.00  0.00           H  
ATOM    328  HB3 ARG A  18     -12.993  -8.144   2.439  1.00  0.00           H  
ATOM    329  HG2 ARG A  18     -14.924  -7.297   3.831  1.00  0.00           H  
ATOM    330  HG3 ARG A  18     -14.084  -5.750   3.937  1.00  0.00           H  
ATOM    331  HD2 ARG A  18     -14.033  -5.679   1.414  1.00  0.00           H  
ATOM    332  HD3 ARG A  18     -15.075  -7.116   1.414  1.00  0.00           H  
ATOM    333  HE  ARG A  18     -16.051  -4.960   3.137  1.00  0.00           H  
ATOM    334 HH11 ARG A  18     -15.675  -4.227   0.099  1.00  0.00           H  
ATOM    335 HH12 ARG A  18     -17.303  -4.449  -0.448  1.00  0.00           H  
ATOM    336 HH21 ARG A  18     -18.303  -6.167   2.394  1.00  0.00           H  
ATOM    337 HH22 ARG A  18     -18.791  -5.548   0.851  1.00  0.00           H  
HETATM  338  N   NH2 A  19     -10.787  -9.368   3.395  1.00  0.00           N  
HETATM  339  HN1 NH2 A  19     -10.541  -8.581   2.867  1.00  0.00           H  
HETATM  340  HN2 NH2 A  19     -10.324 -10.220   3.251  1.00  0.00           H  
TER     341      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1     -10.311 -14.548   3.214  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -11.009 -13.276   2.861  1.00  0.00           C  
ATOM      3  C   ARG A   1     -10.633 -12.173   3.854  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.863 -12.288   5.041  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -12.500 -13.603   2.962  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -13.319 -12.352   2.642  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -14.787 -12.738   2.444  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -15.255 -11.898   1.307  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -16.499 -11.506   1.254  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -17.431 -12.341   0.887  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -16.811 -10.279   1.570  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -10.187 -15.123   2.357  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -10.881 -15.074   3.907  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -9.380 -14.331   3.621  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -10.765 -12.979   1.854  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -12.746 -14.385   2.258  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -12.729 -13.936   3.963  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -13.239 -11.650   3.460  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -12.945 -11.897   1.738  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -14.868 -13.788   2.197  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -15.360 -12.513   3.330  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -14.630 -11.639   0.599  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -17.193 -13.283   0.645  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -18.385 -12.042   0.846  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -16.096  -9.638   1.850  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -17.764  -9.978   1.529  1.00  0.00           H  
ATOM     27  N   ARG A   2     -10.058 -11.104   3.376  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -9.668  -9.993   4.291  1.00  0.00           C  
ATOM     29  C   ARG A   2      -9.017  -8.860   3.499  1.00  0.00           C  
ATOM     30  O   ARG A   2      -7.810  -8.762   3.402  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -8.666 -10.610   5.261  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -9.108 -10.334   6.700  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -8.243 -11.146   7.667  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -9.212 -11.836   8.562  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -8.786 -12.466   9.624  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -7.748 -12.018  10.276  1.00  0.00           N  
ATOM     37  NH2 ARG A   2      -9.398 -13.543  10.032  1.00  0.00           N  
ATOM     38  H   ARG A   2      -9.881 -11.031   2.413  1.00  0.00           H  
ATOM     39  HA  ARG A   2     -10.528  -9.627   4.827  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -8.618 -11.676   5.095  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -7.693 -10.174   5.095  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -8.999  -9.282   6.914  1.00  0.00           H  
ATOM     43  HG3 ARG A   2     -10.142 -10.620   6.819  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -7.650 -11.868   7.123  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -7.607 -10.492   8.242  1.00  0.00           H  
ATOM     46  HE  ARG A   2     -10.169 -11.818   8.356  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -7.279 -11.191   9.963  1.00  0.00           H  
ATOM     48 HH12 ARG A   2      -7.422 -12.500  11.089  1.00  0.00           H  
ATOM     49 HH21 ARG A   2     -10.194 -13.887   9.532  1.00  0.00           H  
ATOM     50 HH22 ARG A   2      -9.073 -14.026  10.846  1.00  0.00           H  
ATOM     51  N   TRP A   3      -9.817  -8.011   2.929  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -9.266  -6.875   2.128  1.00  0.00           C  
ATOM     53  C   TRP A   3      -9.402  -5.565   2.909  1.00  0.00           C  
ATOM     54  O   TRP A   3     -10.389  -4.865   2.799  1.00  0.00           O  
ATOM     55  CB  TRP A   3     -10.114  -6.829   0.847  1.00  0.00           C  
ATOM     56  CG  TRP A   3     -10.483  -8.220   0.438  1.00  0.00           C  
ATOM     57  CD1 TRP A   3     -11.687  -8.598  -0.050  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -9.664  -9.422   0.490  1.00  0.00           C  
ATOM     59  NE1 TRP A   3     -11.658  -9.958  -0.300  1.00  0.00           N  
ATOM     60  CE2 TRP A   3     -10.432 -10.510   0.016  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -8.341  -9.671   0.897  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -9.907 -11.800  -0.049  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -7.808 -10.968   0.831  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -8.591 -12.031   0.360  1.00  0.00           C  
ATOM     65  H   TRP A   3     -10.785  -8.125   3.022  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -8.234  -7.058   1.878  1.00  0.00           H  
ATOM     67  HB2 TRP A   3     -11.013  -6.259   1.032  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -9.547  -6.359   0.058  1.00  0.00           H  
ATOM     69  HD1 TRP A   3     -12.531  -7.946  -0.215  1.00  0.00           H  
ATOM     70  HE1 TRP A   3     -12.404 -10.482  -0.658  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -7.731  -8.858   1.261  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3     -10.514 -12.613  -0.410  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -6.791 -11.149   1.147  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -8.177 -13.027   0.311  1.00  0.00           H  
ATOM     75  N   CYS A   4      -8.419  -5.230   3.700  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -8.495  -3.966   4.489  1.00  0.00           C  
ATOM     77  C   CYS A   4      -7.151  -3.234   4.451  1.00  0.00           C  
ATOM     78  O   CYS A   4      -6.100  -3.834   4.558  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -8.821  -4.410   5.915  1.00  0.00           C  
ATOM     80  SG  CYS A   4     -10.520  -5.029   5.980  1.00  0.00           S  
ATOM     81  H   CYS A   4      -7.632  -5.810   3.775  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -9.280  -3.331   4.112  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -8.141  -5.194   6.213  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -8.717  -3.570   6.585  1.00  0.00           H  
ATOM     85  N   PHE A   5      -7.182  -1.940   4.299  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -5.910  -1.162   4.253  1.00  0.00           C  
ATOM     87  C   PHE A   5      -5.975   0.011   5.236  1.00  0.00           C  
ATOM     88  O   PHE A   5      -6.977   0.234   5.885  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -5.808  -0.654   2.816  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -5.417  -1.794   1.905  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -4.066  -2.112   1.723  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -6.406  -2.531   1.244  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -3.704  -3.169   0.879  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -6.044  -3.589   0.401  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -4.693  -3.908   0.217  1.00  0.00           C  
ATOM     96  H   PHE A   5      -8.042  -1.478   4.215  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -5.070  -1.799   4.481  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -6.762  -0.256   2.505  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -5.059   0.122   2.760  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -3.303  -1.543   2.233  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -7.448  -2.286   1.385  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -2.662  -3.415   0.738  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -6.807  -4.158  -0.110  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -4.414  -4.722  -0.434  1.00  0.00           H  
ATOM    105  N   ARG A   6      -4.914   0.762   5.350  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -4.918   1.918   6.293  1.00  0.00           C  
ATOM    107  C   ARG A   6      -3.742   2.851   5.996  1.00  0.00           C  
ATOM    108  O   ARG A   6      -2.746   2.850   6.692  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -4.771   1.296   7.681  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -3.471   0.494   7.744  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -3.711  -0.806   8.515  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -2.553  -0.921   9.445  1.00  0.00           N  
ATOM    113  CZ  ARG A   6      -2.437  -0.097  10.452  1.00  0.00           C  
ATOM    114  NH1 ARG A   6      -3.408   0.726  10.741  1.00  0.00           N  
ATOM    115  NH2 ARG A   6      -1.347  -0.097  11.172  1.00  0.00           N  
ATOM    116  H   ARG A   6      -4.114   0.566   4.820  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -5.852   2.454   6.226  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -4.750   2.079   8.426  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -5.607   0.640   7.872  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -3.142   0.263   6.741  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -2.714   1.075   8.248  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -4.638  -0.747   9.070  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -3.728  -1.647   7.841  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -1.878  -1.616   9.302  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -4.244   0.727  10.192  1.00  0.00           H  
ATOM    126 HH12 ARG A   6      -3.316   1.356  11.512  1.00  0.00           H  
ATOM    127 HH21 ARG A   6      -0.603  -0.727  10.952  1.00  0.00           H  
ATOM    128 HH22 ARG A   6      -1.258   0.534  11.943  1.00  0.00           H  
ATOM    129  N   VAL A   7      -3.849   3.649   4.969  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -2.738   4.583   4.631  1.00  0.00           C  
ATOM    131  C   VAL A   7      -3.213   6.033   4.744  1.00  0.00           C  
ATOM    132  O   VAL A   7      -3.745   6.597   3.808  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -2.364   4.250   3.187  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -1.437   5.334   2.635  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -1.647   2.898   3.147  1.00  0.00           C  
ATOM    136  H   VAL A   7      -4.661   3.634   4.422  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -1.892   4.413   5.280  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -3.260   4.202   2.585  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -1.057   5.932   3.451  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -1.986   5.964   1.952  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -0.611   4.871   2.115  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -2.338   2.115   3.424  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -0.820   2.909   3.841  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -1.277   2.715   2.150  1.00  0.00           H  
ATOM    145  N   CYS A   8      -3.028   6.638   5.883  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.473   8.053   6.059  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.647   8.987   5.169  1.00  0.00           C  
ATOM    148  O   CYS A   8      -1.432   8.947   5.168  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.239   8.374   7.537  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -4.693   7.884   8.503  1.00  0.00           S  
ATOM    151  H   CYS A   8      -2.597   6.160   6.623  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -4.520   8.147   5.825  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -2.374   7.837   7.892  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.074   9.437   7.653  1.00  0.00           H  
ATOM    155  N   TYR A   9      -3.301   9.824   4.412  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -2.559  10.762   3.521  1.00  0.00           C  
ATOM    157  C   TYR A   9      -3.331  12.077   3.379  1.00  0.00           C  
ATOM    158  O   TYR A   9      -4.311  12.160   2.666  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -2.473  10.046   2.175  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -1.077  10.187   1.617  1.00  0.00           C  
ATOM    161  CD1 TYR A   9       0.019   9.703   2.340  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -0.879  10.802   0.374  1.00  0.00           C  
ATOM    163  CE1 TYR A   9       1.313   9.834   1.823  1.00  0.00           C  
ATOM    164  CE2 TYR A   9       0.415  10.932  -0.144  1.00  0.00           C  
ATOM    165  CZ  TYR A   9       1.511  10.447   0.580  1.00  0.00           C  
ATOM    166  OH  TYR A   9       2.787  10.575   0.069  1.00  0.00           O  
ATOM    167  H   TYR A   9      -4.280   9.838   4.429  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -1.568  10.945   3.906  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -2.704   9.000   2.309  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -3.180  10.486   1.488  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -0.134   9.229   3.299  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -1.724  11.176  -0.184  1.00  0.00           H  
ATOM    173  HE1 TYR A   9       2.158   9.459   2.382  1.00  0.00           H  
ATOM    174  HE2 TYR A   9       0.568  11.407  -1.102  1.00  0.00           H  
ATOM    175  HH  TYR A   9       2.987   9.780  -0.430  1.00  0.00           H  
ATOM    176  N   ARG A  10      -2.893  13.103   4.051  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -3.592  14.414   3.958  1.00  0.00           C  
ATOM    178  C   ARG A  10      -5.031  14.293   4.470  1.00  0.00           C  
ATOM    179  O   ARG A  10      -5.938  14.912   3.951  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -3.578  14.767   2.471  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -2.994  16.168   2.283  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -3.927  17.202   2.917  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -3.476  18.513   2.373  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -2.888  19.375   3.157  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -1.918  18.992   3.940  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -3.272  20.623   3.157  1.00  0.00           N  
ATOM    187  H   ARG A  10      -2.100  13.013   4.617  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -3.056  15.161   4.519  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -2.974  14.048   1.937  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -4.587  14.746   2.086  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -2.023  16.219   2.755  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -2.892  16.378   1.228  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -4.952  17.005   2.631  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -3.826  17.192   3.991  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -3.620  18.727   1.428  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -1.624  18.035   3.941  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -1.469  19.652   4.541  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -4.015  20.918   2.555  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -2.822  21.284   3.758  1.00  0.00           H  
ATOM    200  N   GLY A  11      -5.245  13.506   5.487  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -6.622  13.351   6.033  1.00  0.00           C  
ATOM    202  C   GLY A  11      -7.357  12.242   5.279  1.00  0.00           C  
ATOM    203  O   GLY A  11      -8.396  11.774   5.702  1.00  0.00           O  
ATOM    204  H   GLY A  11      -4.498  13.018   5.894  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -6.565  13.098   7.083  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -7.162  14.279   5.917  1.00  0.00           H  
ATOM    207  N   PHE A  12      -6.829  11.815   4.165  1.00  0.00           N  
ATOM    208  CA  PHE A  12      -7.503  10.736   3.389  1.00  0.00           C  
ATOM    209  C   PHE A  12      -6.904   9.375   3.746  1.00  0.00           C  
ATOM    210  O   PHE A  12      -5.965   8.915   3.127  1.00  0.00           O  
ATOM    211  CB  PHE A  12      -7.237  11.072   1.921  1.00  0.00           C  
ATOM    212  CG  PHE A  12      -8.492  10.838   1.115  1.00  0.00           C  
ATOM    213  CD1 PHE A  12      -8.883   9.534   0.790  1.00  0.00           C  
ATOM    214  CD2 PHE A  12      -9.264  11.926   0.693  1.00  0.00           C  
ATOM    215  CE1 PHE A  12     -10.047   9.318   0.043  1.00  0.00           C  
ATOM    216  CE2 PHE A  12     -10.428  11.710  -0.056  1.00  0.00           C  
ATOM    217  CZ  PHE A  12     -10.819  10.406  -0.380  1.00  0.00           C  
ATOM    218  H   PHE A  12      -5.990  12.204   3.839  1.00  0.00           H  
ATOM    219  HA  PHE A  12      -8.564  10.739   3.582  1.00  0.00           H  
ATOM    220  HB2 PHE A  12      -6.942  12.108   1.838  1.00  0.00           H  
ATOM    221  HB3 PHE A  12      -6.446  10.441   1.545  1.00  0.00           H  
ATOM    222  HD1 PHE A  12      -8.287   8.694   1.117  1.00  0.00           H  
ATOM    223  HD2 PHE A  12      -8.963  12.933   0.943  1.00  0.00           H  
ATOM    224  HE1 PHE A  12     -10.349   8.311  -0.207  1.00  0.00           H  
ATOM    225  HE2 PHE A  12     -11.023  12.550  -0.382  1.00  0.00           H  
ATOM    226  HZ  PHE A  12     -11.717  10.239  -0.957  1.00  0.00           H  
ATOM    227  N   CYS A  13      -7.442   8.727   4.742  1.00  0.00           N  
ATOM    228  CA  CYS A  13      -6.905   7.395   5.141  1.00  0.00           C  
ATOM    229  C   CYS A  13      -7.720   6.277   4.492  1.00  0.00           C  
ATOM    230  O   CYS A  13      -8.934   6.317   4.451  1.00  0.00           O  
ATOM    231  CB  CYS A  13      -7.041   7.350   6.664  1.00  0.00           C  
ATOM    232  SG  CYS A  13      -5.615   6.485   7.371  1.00  0.00           S  
ATOM    233  H   CYS A  13      -8.199   9.119   5.225  1.00  0.00           H  
ATOM    234  HA  CYS A  13      -5.870   7.308   4.861  1.00  0.00           H  
ATOM    235  HB2 CYS A  13      -7.078   8.357   7.051  1.00  0.00           H  
ATOM    236  HB3 CYS A  13      -7.947   6.827   6.930  1.00  0.00           H  
ATOM    237  N   TYR A  14      -7.055   5.281   3.979  1.00  0.00           N  
ATOM    238  CA  TYR A  14      -7.778   4.154   3.323  1.00  0.00           C  
ATOM    239  C   TYR A  14      -8.509   3.307   4.368  1.00  0.00           C  
ATOM    240  O   TYR A  14      -7.915   2.810   5.304  1.00  0.00           O  
ATOM    241  CB  TYR A  14      -6.686   3.334   2.637  1.00  0.00           C  
ATOM    242  CG  TYR A  14      -6.968   3.261   1.157  1.00  0.00           C  
ATOM    243  CD1 TYR A  14      -7.021   4.435   0.396  1.00  0.00           C  
ATOM    244  CD2 TYR A  14      -7.176   2.019   0.546  1.00  0.00           C  
ATOM    245  CE1 TYR A  14      -7.282   4.366  -0.978  1.00  0.00           C  
ATOM    246  CE2 TYR A  14      -7.437   1.951  -0.829  1.00  0.00           C  
ATOM    247  CZ  TYR A  14      -7.490   3.124  -1.591  1.00  0.00           C  
ATOM    248  OH  TYR A  14      -7.748   3.057  -2.945  1.00  0.00           O  
ATOM    249  H   TYR A  14      -6.075   5.275   4.023  1.00  0.00           H  
ATOM    250  HA  TYR A  14      -8.472   4.529   2.589  1.00  0.00           H  
ATOM    251  HB2 TYR A  14      -5.728   3.805   2.799  1.00  0.00           H  
ATOM    252  HB3 TYR A  14      -6.671   2.336   3.050  1.00  0.00           H  
ATOM    253  HD1 TYR A  14      -6.860   5.393   0.867  1.00  0.00           H  
ATOM    254  HD2 TYR A  14      -7.135   1.114   1.133  1.00  0.00           H  
ATOM    255  HE1 TYR A  14      -7.323   5.271  -1.566  1.00  0.00           H  
ATOM    256  HE2 TYR A  14      -7.599   0.993  -1.301  1.00  0.00           H  
ATOM    257  HH  TYR A  14      -8.166   2.213  -3.125  1.00  0.00           H  
ATOM    258  N   ARG A  15      -9.793   3.136   4.212  1.00  0.00           N  
ATOM    259  CA  ARG A  15     -10.563   2.319   5.193  1.00  0.00           C  
ATOM    260  C   ARG A  15     -11.701   1.577   4.484  1.00  0.00           C  
ATOM    261  O   ARG A  15     -12.771   2.114   4.280  1.00  0.00           O  
ATOM    262  CB  ARG A  15     -11.125   3.327   6.196  1.00  0.00           C  
ATOM    263  CG  ARG A  15     -10.840   2.843   7.619  1.00  0.00           C  
ATOM    264  CD  ARG A  15      -9.432   3.279   8.033  1.00  0.00           C  
ATOM    265  NE  ARG A  15      -9.036   2.326   9.107  1.00  0.00           N  
ATOM    266  CZ  ARG A  15      -8.318   2.740  10.114  1.00  0.00           C  
ATOM    267  NH1 ARG A  15      -7.424   3.675   9.939  1.00  0.00           N  
ATOM    268  NH2 ARG A  15      -8.494   2.219  11.297  1.00  0.00           N  
ATOM    269  H   ARG A  15     -10.253   3.544   3.448  1.00  0.00           H  
ATOM    270  HA  ARG A  15      -9.913   1.621   5.696  1.00  0.00           H  
ATOM    271  HB2 ARG A  15     -10.657   4.288   6.040  1.00  0.00           H  
ATOM    272  HB3 ARG A  15     -12.192   3.418   6.056  1.00  0.00           H  
ATOM    273  HG2 ARG A  15     -11.564   3.270   8.297  1.00  0.00           H  
ATOM    274  HG3 ARG A  15     -10.904   1.766   7.653  1.00  0.00           H  
ATOM    275  HD2 ARG A  15      -8.755   3.206   7.193  1.00  0.00           H  
ATOM    276  HD3 ARG A  15      -9.449   4.286   8.420  1.00  0.00           H  
ATOM    277  HE  ARG A  15      -9.315   1.388   9.056  1.00  0.00           H  
ATOM    278 HH11 ARG A  15      -7.290   4.073   9.031  1.00  0.00           H  
ATOM    279 HH12 ARG A  15      -6.874   3.991  10.710  1.00  0.00           H  
ATOM    280 HH21 ARG A  15      -9.180   1.503  11.432  1.00  0.00           H  
ATOM    281 HH22 ARG A  15      -7.944   2.536  12.070  1.00  0.00           H  
ATOM    282  N   LYS A  16     -11.478   0.347   4.109  1.00  0.00           N  
ATOM    283  CA  LYS A  16     -12.548  -0.424   3.415  1.00  0.00           C  
ATOM    284  C   LYS A  16     -12.466  -1.905   3.796  1.00  0.00           C  
ATOM    285  O   LYS A  16     -11.443  -2.541   3.635  1.00  0.00           O  
ATOM    286  CB  LYS A  16     -12.269  -0.236   1.923  1.00  0.00           C  
ATOM    287  CG  LYS A  16     -13.343   0.666   1.312  1.00  0.00           C  
ATOM    288  CD  LYS A  16     -13.982  -0.038   0.113  1.00  0.00           C  
ATOM    289  CE  LYS A  16     -15.499   0.157   0.155  1.00  0.00           C  
ATOM    290  NZ  LYS A  16     -15.716   1.575  -0.245  1.00  0.00           N  
ATOM    291  H   LYS A  16     -10.608  -0.069   4.284  1.00  0.00           H  
ATOM    292  HA  LYS A  16     -13.520  -0.027   3.660  1.00  0.00           H  
ATOM    293  HB2 LYS A  16     -11.298   0.220   1.794  1.00  0.00           H  
ATOM    294  HB3 LYS A  16     -12.284  -1.196   1.429  1.00  0.00           H  
ATOM    295  HG2 LYS A  16     -14.101   0.875   2.054  1.00  0.00           H  
ATOM    296  HG3 LYS A  16     -12.893   1.591   0.986  1.00  0.00           H  
ATOM    297  HD2 LYS A  16     -13.590   0.383  -0.802  1.00  0.00           H  
ATOM    298  HD3 LYS A  16     -13.755  -1.092   0.151  1.00  0.00           H  
ATOM    299  HE2 LYS A  16     -15.982  -0.513  -0.543  1.00  0.00           H  
ATOM    300  HE3 LYS A  16     -15.873  -0.006   1.154  1.00  0.00           H  
ATOM    301  HZ1 LYS A  16     -16.611   1.654  -0.768  1.00  0.00           H  
ATOM    302  HZ2 LYS A  16     -14.930   1.887  -0.853  1.00  0.00           H  
ATOM    303  HZ3 LYS A  16     -15.757   2.173   0.603  1.00  0.00           H  
ATOM    304  N   CYS A  17     -13.536  -2.457   4.300  1.00  0.00           N  
ATOM    305  CA  CYS A  17     -13.518  -3.896   4.692  1.00  0.00           C  
ATOM    306  C   CYS A  17     -14.852  -4.558   4.331  1.00  0.00           C  
ATOM    307  O   CYS A  17     -15.899  -3.948   4.410  1.00  0.00           O  
ATOM    308  CB  CYS A  17     -13.314  -3.892   6.207  1.00  0.00           C  
ATOM    309  SG  CYS A  17     -11.604  -3.434   6.583  1.00  0.00           S  
ATOM    310  H   CYS A  17     -14.350  -1.925   4.422  1.00  0.00           H  
ATOM    311  HA  CYS A  17     -12.701  -4.408   4.211  1.00  0.00           H  
ATOM    312  HB2 CYS A  17     -13.986  -3.179   6.660  1.00  0.00           H  
ATOM    313  HB3 CYS A  17     -13.516  -4.878   6.600  1.00  0.00           H  
ATOM    314  N   ARG A  18     -14.819  -5.802   3.937  1.00  0.00           N  
ATOM    315  CA  ARG A  18     -16.085  -6.501   3.572  1.00  0.00           C  
ATOM    316  C   ARG A  18     -16.693  -5.877   2.313  1.00  0.00           C  
ATOM    317  O   ARG A  18     -16.599  -6.429   1.234  1.00  0.00           O  
ATOM    318  CB  ARG A  18     -17.010  -6.300   4.772  1.00  0.00           C  
ATOM    319  CG  ARG A  18     -17.416  -7.662   5.340  1.00  0.00           C  
ATOM    320  CD  ARG A  18     -18.877  -7.610   5.795  1.00  0.00           C  
ATOM    321  NE  ARG A  18     -18.871  -6.738   7.002  1.00  0.00           N  
ATOM    322  CZ  ARG A  18     -19.881  -5.945   7.239  1.00  0.00           C  
ATOM    323  NH1 ARG A  18     -21.102  -6.378   7.076  1.00  0.00           N  
ATOM    324  NH2 ARG A  18     -19.670  -4.721   7.639  1.00  0.00           N  
ATOM    325  H   ARG A  18     -13.964  -6.276   3.880  1.00  0.00           H  
ATOM    326  HA  ARG A  18     -15.903  -7.554   3.420  1.00  0.00           H  
ATOM    327  HB2 ARG A  18     -16.495  -5.731   5.532  1.00  0.00           H  
ATOM    328  HB3 ARG A  18     -17.894  -5.765   4.460  1.00  0.00           H  
ATOM    329  HG2 ARG A  18     -17.302  -8.418   4.576  1.00  0.00           H  
ATOM    330  HG3 ARG A  18     -16.786  -7.902   6.183  1.00  0.00           H  
ATOM    331  HD2 ARG A  18     -19.495  -7.181   5.019  1.00  0.00           H  
ATOM    332  HD3 ARG A  18     -19.225  -8.597   6.053  1.00  0.00           H  
ATOM    333  HE  ARG A  18     -18.110  -6.759   7.619  1.00  0.00           H  
ATOM    334 HH11 ARG A  18     -21.264  -7.316   6.770  1.00  0.00           H  
ATOM    335 HH12 ARG A  18     -21.875  -5.770   7.258  1.00  0.00           H  
ATOM    336 HH21 ARG A  18     -18.734  -4.391   7.763  1.00  0.00           H  
ATOM    337 HH22 ARG A  18     -20.444  -4.114   7.820  1.00  0.00           H  
HETATM  338  N   NH2 A  19     -17.321  -4.736   2.407  1.00  0.00           N  
HETATM  339  HN1 NH2 A  19     -17.398  -4.290   3.276  1.00  0.00           H  
HETATM  340  HN2 NH2 A  19     -17.715  -4.328   1.608  1.00  0.00           H  
TER     341      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1      -4.906  -5.551  11.019  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.845  -6.624  11.453  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.092  -7.609  10.308  1.00  0.00           C  
ATOM      4  O   ARG A   1      -7.045  -7.485   9.565  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -7.138  -5.895  11.819  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -7.484  -6.172  13.284  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -7.910  -4.868  13.963  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -6.639  -4.137  14.220  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.220  -3.967  15.445  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.847  -3.145  16.242  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.173  -4.619  15.873  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.396  -4.903  10.370  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.092  -5.979  10.532  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.575  -5.022  11.849  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -5.456  -7.140  12.318  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -7.004  -4.832  11.674  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -7.940  -6.246  11.189  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -8.294  -6.885  13.333  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -6.619  -6.572  13.789  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -8.550  -4.294  13.306  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -8.412  -5.075  14.895  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -6.116  -3.783  13.470  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -7.649  -2.646  15.913  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.526  -3.015  17.180  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -4.692  -5.248  15.263  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -4.852  -4.489  16.811  1.00  0.00           H  
ATOM     27  N   ARG A   2      -5.241  -8.588  10.160  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -5.427  -9.580   9.062  1.00  0.00           C  
ATOM     29  C   ARG A   2      -5.506  -8.863   7.710  1.00  0.00           C  
ATOM     30  O   ARG A   2      -6.468  -8.184   7.414  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -6.749 -10.278   9.379  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -6.561 -11.203  10.583  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -6.817 -10.421  11.874  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -6.992 -11.463  12.925  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -6.630 -11.217  14.154  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -5.432 -10.765  14.403  1.00  0.00           N  
ATOM     37  NH2 ARG A   2      -7.465 -11.425  15.135  1.00  0.00           N  
ATOM     38  H   ARG A   2      -4.479  -8.670  10.771  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -4.622 -10.297   9.062  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -7.502  -9.537   9.607  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -7.063 -10.860   8.526  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -7.258 -12.027  10.517  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -5.552 -11.585  10.589  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -5.969  -9.790  12.104  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -7.715  -9.831  11.785  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -7.380 -12.333  12.693  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -4.791 -10.605  13.653  1.00  0.00           H  
ATOM     48 HH12 ARG A   2      -5.154 -10.577  15.346  1.00  0.00           H  
ATOM     49 HH21 ARG A   2      -8.384 -11.772  14.944  1.00  0.00           H  
ATOM     50 HH22 ARG A   2      -7.188 -11.237  16.077  1.00  0.00           H  
ATOM     51  N   TRP A   3      -4.501  -9.015   6.889  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -4.513  -8.346   5.554  1.00  0.00           C  
ATOM     53  C   TRP A   3      -5.083  -6.929   5.671  1.00  0.00           C  
ATOM     54  O   TRP A   3      -6.269  -6.713   5.521  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -5.416  -9.219   4.683  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -5.030 -10.652   4.855  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -3.926 -11.227   4.327  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -5.720 -11.696   5.598  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -3.894 -12.558   4.699  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -4.980 -12.895   5.484  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -6.906 -11.719   6.355  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -5.399 -14.075   6.097  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -7.332 -12.906   6.973  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -6.579 -14.082   6.845  1.00  0.00           C  
ATOM     65  H   TRP A   3      -3.738  -9.572   7.150  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -3.518  -8.317   5.139  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -6.445  -9.084   4.982  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -5.302  -8.936   3.647  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -3.189 -10.728   3.714  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -3.198 -13.199   4.448  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -7.493 -10.819   6.460  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -4.814 -14.976   5.996  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -8.245 -12.912   7.551  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -6.912 -14.991   7.322  1.00  0.00           H  
ATOM     75  N   CYS A   4      -4.247  -5.964   5.939  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -4.742  -4.563   6.066  1.00  0.00           C  
ATOM     77  C   CYS A   4      -3.637  -3.575   5.691  1.00  0.00           C  
ATOM     78  O   CYS A   4      -2.497  -3.722   6.085  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -5.123  -4.410   7.538  1.00  0.00           C  
ATOM     80  SG  CYS A   4      -6.727  -5.194   7.832  1.00  0.00           S  
ATOM     81  H   CYS A   4      -3.294  -6.160   6.056  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -5.609  -4.411   5.443  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -4.372  -4.882   8.155  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -5.184  -3.361   7.787  1.00  0.00           H  
ATOM     85  N   PHE A   5      -3.966  -2.569   4.929  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -2.934  -1.571   4.526  1.00  0.00           C  
ATOM     87  C   PHE A   5      -3.410  -0.152   4.849  1.00  0.00           C  
ATOM     88  O   PHE A   5      -3.381   0.727   4.012  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -2.778  -1.753   3.017  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -1.876  -2.932   2.743  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -2.410  -4.225   2.681  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -0.504  -2.731   2.552  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -1.572  -5.317   2.427  1.00  0.00           C  
ATOM     94  CE2 PHE A   5       0.335  -3.824   2.297  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -0.200  -5.117   2.234  1.00  0.00           C  
ATOM     96  H   PHE A   5      -4.892  -2.470   4.623  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -1.998  -1.777   5.021  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -3.747  -1.931   2.573  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -2.344  -0.862   2.589  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -3.468  -4.379   2.830  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -0.092  -1.734   2.600  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -1.984  -6.314   2.379  1.00  0.00           H  
ATOM    103  HE2 PHE A   5       1.393  -3.669   2.149  1.00  0.00           H  
ATOM    104  HZ  PHE A   5       0.447  -5.959   2.038  1.00  0.00           H  
ATOM    105  N   ARG A   6      -3.845   0.079   6.058  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -4.317   1.443   6.430  1.00  0.00           C  
ATOM    107  C   ARG A   6      -3.276   2.487   6.016  1.00  0.00           C  
ATOM    108  O   ARG A   6      -2.086   2.268   6.128  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -4.468   1.410   7.950  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -3.084   1.406   8.602  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -3.179   0.799  10.004  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -2.070   1.432  10.770  1.00  0.00           N  
ATOM    113  CZ  ARG A   6      -2.251   2.591  11.342  1.00  0.00           C  
ATOM    114  NH1 ARG A   6      -3.266   2.773  12.141  1.00  0.00           N  
ATOM    115  NH2 ARG A   6      -1.415   3.568  11.114  1.00  0.00           N  
ATOM    116  H   ARG A   6      -3.858  -0.642   6.721  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -5.268   1.653   5.968  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -5.019   2.280   8.276  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -5.002   0.516   8.239  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -2.404   0.820   8.000  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -2.719   2.419   8.675  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -4.134   1.038  10.450  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -3.037  -0.269   9.962  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -1.205   0.977  10.845  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -3.905   2.024  12.316  1.00  0.00           H  
ATOM    126 HH12 ARG A   6      -3.404   3.661  12.579  1.00  0.00           H  
ATOM    127 HH21 ARG A   6      -0.638   3.428  10.501  1.00  0.00           H  
ATOM    128 HH22 ARG A   6      -1.554   4.456  11.552  1.00  0.00           H  
ATOM    129  N   VAL A   7      -3.711   3.621   5.538  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -2.738   4.671   5.120  1.00  0.00           C  
ATOM    131  C   VAL A   7      -3.408   6.047   5.113  1.00  0.00           C  
ATOM    132  O   VAL A   7      -4.348   6.287   4.382  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -2.311   4.274   3.707  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -1.628   5.461   3.024  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -1.330   3.100   3.782  1.00  0.00           C  
ATOM    136  H   VAL A   7      -4.673   3.783   5.455  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -1.885   4.673   5.775  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -3.180   3.983   3.139  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -1.119   5.121   2.134  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -0.913   5.904   3.701  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -2.372   6.197   2.756  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -0.634   3.160   2.959  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -1.878   2.171   3.723  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -0.790   3.141   4.716  1.00  0.00           H  
ATOM    145  N   CYS A   8      -2.925   6.953   5.918  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.531   8.316   5.955  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.762   9.265   5.032  1.00  0.00           C  
ATOM    148  O   CYS A   8      -1.571   9.459   5.177  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.410   8.772   7.411  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -4.810   8.133   8.362  1.00  0.00           S  
ATOM    151  H   CYS A   8      -2.163   6.737   6.495  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -4.568   8.273   5.669  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -2.488   8.398   7.831  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.411   9.852   7.451  1.00  0.00           H  
ATOM    155  N   TYR A   9      -3.435   9.858   4.085  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -2.743  10.796   3.154  1.00  0.00           C  
ATOM    157  C   TYR A   9      -3.296  12.213   3.328  1.00  0.00           C  
ATOM    158  O   TYR A   9      -4.179  12.640   2.610  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -3.055  10.270   1.755  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -1.851   9.535   1.211  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -0.577  10.108   1.313  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -2.010   8.284   0.605  1.00  0.00           C  
ATOM    163  CE1 TYR A   9       0.537   9.427   0.809  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -0.895   7.604   0.101  1.00  0.00           C  
ATOM    165  CZ  TYR A   9       0.378   8.175   0.203  1.00  0.00           C  
ATOM    166  OH  TYR A   9       1.477   7.505  -0.294  1.00  0.00           O  
ATOM    167  H   TYR A   9      -4.395   9.689   3.986  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -1.679  10.782   3.325  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -3.896   9.594   1.804  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -3.294  11.097   1.104  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -0.455  11.074   1.780  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -2.993   7.843   0.526  1.00  0.00           H  
ATOM    173  HE1 TYR A   9       1.520   9.868   0.887  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -1.018   6.637  -0.367  1.00  0.00           H  
ATOM    175  HH  TYR A   9       2.077   7.335   0.437  1.00  0.00           H  
ATOM    176  N   ARG A  10      -2.783  12.943   4.278  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -3.272  14.331   4.504  1.00  0.00           C  
ATOM    178  C   ARG A  10      -4.779  14.326   4.776  1.00  0.00           C  
ATOM    179  O   ARG A  10      -5.504  15.187   4.319  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -2.962  15.079   3.207  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -1.553  15.674   3.285  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -1.540  16.820   4.300  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -0.186  16.771   4.917  1.00  0.00           N  
ATOM    184  CZ  ARG A  10       0.134  17.620   5.855  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -0.500  17.602   6.995  1.00  0.00           N  
ATOM    186  NH2 ARG A  10       1.087  18.488   5.653  1.00  0.00           N  
ATOM    187  H   ARG A  10      -2.072  12.579   4.843  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -2.742  14.783   5.325  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -3.018  14.393   2.373  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -3.678  15.873   3.069  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -0.856  14.909   3.595  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -1.267  16.051   2.315  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -1.693  17.766   3.798  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -2.296  16.665   5.053  1.00  0.00           H  
ATOM    195  HE  ARG A  10       0.465  16.102   4.619  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -1.231  16.937   7.150  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -0.255  18.253   7.714  1.00  0.00           H  
ATOM    198 HH21 ARG A  10       1.574  18.503   4.779  1.00  0.00           H  
ATOM    199 HH22 ARG A  10       1.332  19.139   6.372  1.00  0.00           H  
ATOM    200  N   GLY A  11      -5.257  13.365   5.518  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -6.715  13.310   5.819  1.00  0.00           C  
ATOM    202  C   GLY A  11      -7.342  12.111   5.106  1.00  0.00           C  
ATOM    203  O   GLY A  11      -8.307  11.536   5.571  1.00  0.00           O  
ATOM    204  H   GLY A  11      -4.655  12.680   5.879  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -6.857  13.212   6.886  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -7.188  14.218   5.474  1.00  0.00           H  
ATOM    207  N   PHE A  12      -6.804  11.728   3.981  1.00  0.00           N  
ATOM    208  CA  PHE A  12      -7.374  10.564   3.243  1.00  0.00           C  
ATOM    209  C   PHE A  12      -6.834   9.255   3.825  1.00  0.00           C  
ATOM    210  O   PHE A  12      -5.773   8.791   3.460  1.00  0.00           O  
ATOM    211  CB  PHE A  12      -6.906  10.742   1.797  1.00  0.00           C  
ATOM    212  CG  PHE A  12      -7.957  10.197   0.859  1.00  0.00           C  
ATOM    213  CD1 PHE A  12      -8.400   8.878   0.995  1.00  0.00           C  
ATOM    214  CD2 PHE A  12      -8.489  11.014  -0.147  1.00  0.00           C  
ATOM    215  CE1 PHE A  12      -9.375   8.372   0.126  1.00  0.00           C  
ATOM    216  CE2 PHE A  12      -9.463  10.510  -1.016  1.00  0.00           C  
ATOM    217  CZ  PHE A  12      -9.906   9.189  -0.879  1.00  0.00           C  
ATOM    218  H   PHE A  12      -6.026  12.204   3.622  1.00  0.00           H  
ATOM    219  HA  PHE A  12      -8.450  10.581   3.286  1.00  0.00           H  
ATOM    220  HB2 PHE A  12      -6.752  11.792   1.595  1.00  0.00           H  
ATOM    221  HB3 PHE A  12      -5.980  10.207   1.649  1.00  0.00           H  
ATOM    222  HD1 PHE A  12      -7.990   8.247   1.772  1.00  0.00           H  
ATOM    223  HD2 PHE A  12      -8.146  12.033  -0.252  1.00  0.00           H  
ATOM    224  HE1 PHE A  12      -9.717   7.353   0.232  1.00  0.00           H  
ATOM    225  HE2 PHE A  12      -9.873  11.140  -1.791  1.00  0.00           H  
ATOM    226  HZ  PHE A  12     -10.658   8.800  -1.550  1.00  0.00           H  
ATOM    227  N   CYS A  13      -7.560   8.659   4.733  1.00  0.00           N  
ATOM    228  CA  CYS A  13      -7.090   7.381   5.342  1.00  0.00           C  
ATOM    229  C   CYS A  13      -7.880   6.200   4.781  1.00  0.00           C  
ATOM    230  O   CYS A  13      -9.092   6.232   4.699  1.00  0.00           O  
ATOM    231  CB  CYS A  13      -7.354   7.537   6.841  1.00  0.00           C  
ATOM    232  SG  CYS A  13      -6.427   8.956   7.473  1.00  0.00           S  
ATOM    233  H   CYS A  13      -8.412   9.051   5.014  1.00  0.00           H  
ATOM    234  HA  CYS A  13      -6.037   7.242   5.168  1.00  0.00           H  
ATOM    235  HB2 CYS A  13      -8.410   7.694   7.005  1.00  0.00           H  
ATOM    236  HB3 CYS A  13      -7.039   6.642   7.357  1.00  0.00           H  
ATOM    237  N   TYR A  14      -7.203   5.152   4.397  1.00  0.00           N  
ATOM    238  CA  TYR A  14      -7.924   3.968   3.845  1.00  0.00           C  
ATOM    239  C   TYR A  14      -7.319   2.671   4.397  1.00  0.00           C  
ATOM    240  O   TYR A  14      -6.151   2.393   4.215  1.00  0.00           O  
ATOM    241  CB  TYR A  14      -7.765   4.071   2.320  1.00  0.00           C  
ATOM    242  CG  TYR A  14      -6.515   3.355   1.856  1.00  0.00           C  
ATOM    243  CD1 TYR A  14      -6.520   1.962   1.713  1.00  0.00           C  
ATOM    244  CD2 TYR A  14      -5.357   4.084   1.562  1.00  0.00           C  
ATOM    245  CE1 TYR A  14      -5.367   1.298   1.277  1.00  0.00           C  
ATOM    246  CE2 TYR A  14      -4.204   3.420   1.124  1.00  0.00           C  
ATOM    247  CZ  TYR A  14      -4.210   2.027   0.982  1.00  0.00           C  
ATOM    248  OH  TYR A  14      -3.074   1.374   0.550  1.00  0.00           O  
ATOM    249  H   TYR A  14      -6.223   5.144   4.475  1.00  0.00           H  
ATOM    250  HA  TYR A  14      -8.971   4.024   4.105  1.00  0.00           H  
ATOM    251  HB2 TYR A  14      -8.626   3.627   1.843  1.00  0.00           H  
ATOM    252  HB3 TYR A  14      -7.703   5.113   2.039  1.00  0.00           H  
ATOM    253  HD1 TYR A  14      -7.414   1.399   1.941  1.00  0.00           H  
ATOM    254  HD2 TYR A  14      -5.353   5.158   1.672  1.00  0.00           H  
ATOM    255  HE1 TYR A  14      -5.371   0.224   1.168  1.00  0.00           H  
ATOM    256  HE2 TYR A  14      -3.311   3.983   0.897  1.00  0.00           H  
ATOM    257  HH  TYR A  14      -2.789   1.785  -0.269  1.00  0.00           H  
ATOM    258  N   ARG A  15      -8.110   1.881   5.070  1.00  0.00           N  
ATOM    259  CA  ARG A  15      -7.588   0.604   5.637  1.00  0.00           C  
ATOM    260  C   ARG A  15      -8.482  -0.564   5.212  1.00  0.00           C  
ATOM    261  O   ARG A  15      -9.634  -0.646   5.588  1.00  0.00           O  
ATOM    262  CB  ARG A  15      -7.637   0.799   7.154  1.00  0.00           C  
ATOM    263  CG  ARG A  15      -7.519  -0.558   7.851  1.00  0.00           C  
ATOM    264  CD  ARG A  15      -8.809  -0.851   8.621  1.00  0.00           C  
ATOM    265  NE  ARG A  15      -8.364  -1.489   9.891  1.00  0.00           N  
ATOM    266  CZ  ARG A  15      -9.127  -1.439  10.949  1.00  0.00           C  
ATOM    267  NH1 ARG A  15      -9.420  -0.288  11.488  1.00  0.00           N  
ATOM    268  NH2 ARG A  15      -9.597  -2.541  11.466  1.00  0.00           N  
ATOM    269  H   ARG A  15      -9.049   2.128   5.205  1.00  0.00           H  
ATOM    270  HA  ARG A  15      -6.571   0.438   5.319  1.00  0.00           H  
ATOM    271  HB2 ARG A  15      -6.820   1.435   7.460  1.00  0.00           H  
ATOM    272  HB3 ARG A  15      -8.574   1.260   7.427  1.00  0.00           H  
ATOM    273  HG2 ARG A  15      -7.355  -1.330   7.114  1.00  0.00           H  
ATOM    274  HG3 ARG A  15      -6.688  -0.537   8.541  1.00  0.00           H  
ATOM    275  HD2 ARG A  15      -9.340   0.069   8.825  1.00  0.00           H  
ATOM    276  HD3 ARG A  15      -9.434  -1.532   8.064  1.00  0.00           H  
ATOM    277  HE  ARG A  15      -7.498  -1.946   9.932  1.00  0.00           H  
ATOM    278 HH11 ARG A  15      -9.060   0.557  11.091  1.00  0.00           H  
ATOM    279 HH12 ARG A  15     -10.005  -0.249  12.299  1.00  0.00           H  
ATOM    280 HH21 ARG A  15      -9.372  -3.424  11.053  1.00  0.00           H  
ATOM    281 HH22 ARG A  15     -10.182  -2.503  12.277  1.00  0.00           H  
ATOM    282  N   LYS A  16      -7.960  -1.467   4.428  1.00  0.00           N  
ATOM    283  CA  LYS A  16      -8.780  -2.628   3.976  1.00  0.00           C  
ATOM    284  C   LYS A  16      -8.739  -3.746   5.022  1.00  0.00           C  
ATOM    285  O   LYS A  16      -7.702  -4.317   5.296  1.00  0.00           O  
ATOM    286  CB  LYS A  16      -8.126  -3.088   2.673  1.00  0.00           C  
ATOM    287  CG  LYS A  16      -9.007  -4.144   2.002  1.00  0.00           C  
ATOM    288  CD  LYS A  16      -8.173  -4.939   0.996  1.00  0.00           C  
ATOM    289  CE  LYS A  16      -8.879  -6.259   0.676  1.00  0.00           C  
ATOM    290  NZ  LYS A  16      -9.536  -6.033  -0.641  1.00  0.00           N  
ATOM    291  H   LYS A  16      -7.029  -1.381   4.134  1.00  0.00           H  
ATOM    292  HA  LYS A  16      -9.797  -2.323   3.791  1.00  0.00           H  
ATOM    293  HB2 LYS A  16      -8.010  -2.241   2.010  1.00  0.00           H  
ATOM    294  HB3 LYS A  16      -7.157  -3.513   2.887  1.00  0.00           H  
ATOM    295  HG2 LYS A  16      -9.400  -4.814   2.754  1.00  0.00           H  
ATOM    296  HG3 LYS A  16      -9.823  -3.660   1.489  1.00  0.00           H  
ATOM    297  HD2 LYS A  16      -8.059  -4.362   0.089  1.00  0.00           H  
ATOM    298  HD3 LYS A  16      -7.201  -5.145   1.415  1.00  0.00           H  
ATOM    299  HE2 LYS A  16      -8.157  -7.061   0.607  1.00  0.00           H  
ATOM    300  HE3 LYS A  16      -9.621  -6.480   1.427  1.00  0.00           H  
ATOM    301  HZ1 LYS A  16     -10.414  -6.588  -0.690  1.00  0.00           H  
ATOM    302  HZ2 LYS A  16      -8.894  -6.330  -1.404  1.00  0.00           H  
ATOM    303  HZ3 LYS A  16      -9.760  -5.024  -0.748  1.00  0.00           H  
ATOM    304  N   CYS A  17      -9.861  -4.062   5.608  1.00  0.00           N  
ATOM    305  CA  CYS A  17      -9.888  -5.143   6.636  1.00  0.00           C  
ATOM    306  C   CYS A  17     -11.253  -5.840   6.637  1.00  0.00           C  
ATOM    307  O   CYS A  17     -12.273  -5.228   6.882  1.00  0.00           O  
ATOM    308  CB  CYS A  17      -9.651  -4.430   7.967  1.00  0.00           C  
ATOM    309  SG  CYS A  17      -8.020  -3.647   7.950  1.00  0.00           S  
ATOM    310  H   CYS A  17     -10.687  -3.590   5.372  1.00  0.00           H  
ATOM    311  HA  CYS A  17      -9.100  -5.857   6.454  1.00  0.00           H  
ATOM    312  HB2 CYS A  17     -10.411  -3.677   8.113  1.00  0.00           H  
ATOM    313  HB3 CYS A  17      -9.697  -5.148   8.773  1.00  0.00           H  
ATOM    314  N   ARG A  18     -11.278  -7.116   6.365  1.00  0.00           N  
ATOM    315  CA  ARG A  18     -12.576  -7.850   6.350  1.00  0.00           C  
ATOM    316  C   ARG A  18     -12.474  -9.121   7.198  1.00  0.00           C  
ATOM    317  O   ARG A  18     -11.827 -10.076   6.814  1.00  0.00           O  
ATOM    318  CB  ARG A  18     -12.816  -8.203   4.883  1.00  0.00           C  
ATOM    319  CG  ARG A  18     -14.034  -7.435   4.364  1.00  0.00           C  
ATOM    320  CD  ARG A  18     -15.306  -8.017   4.983  1.00  0.00           C  
ATOM    321  NE  ARG A  18     -16.349  -7.865   3.932  1.00  0.00           N  
ATOM    322  CZ  ARG A  18     -17.339  -7.032   4.110  1.00  0.00           C  
ATOM    323  NH1 ARG A  18     -17.839  -6.860   5.303  1.00  0.00           N  
ATOM    324  NH2 ARG A  18     -17.827  -6.371   3.097  1.00  0.00           N  
ATOM    325  H   ARG A  18     -10.443  -7.592   6.171  1.00  0.00           H  
ATOM    326  HA  ARG A  18     -13.371  -7.218   6.713  1.00  0.00           H  
ATOM    327  HB2 ARG A  18     -11.946  -7.933   4.300  1.00  0.00           H  
ATOM    328  HB3 ARG A  18     -12.996  -9.264   4.791  1.00  0.00           H  
ATOM    329  HG2 ARG A  18     -13.944  -6.393   4.635  1.00  0.00           H  
ATOM    330  HG3 ARG A  18     -14.085  -7.526   3.289  1.00  0.00           H  
ATOM    331  HD2 ARG A  18     -15.162  -9.061   5.226  1.00  0.00           H  
ATOM    332  HD3 ARG A  18     -15.585  -7.460   5.864  1.00  0.00           H  
ATOM    333  HE  ARG A  18     -16.293  -8.389   3.106  1.00  0.00           H  
ATOM    334 HH11 ARG A  18     -17.465  -7.366   6.081  1.00  0.00           H  
ATOM    335 HH12 ARG A  18     -18.597  -6.222   5.440  1.00  0.00           H  
ATOM    336 HH21 ARG A  18     -17.442  -6.503   2.183  1.00  0.00           H  
ATOM    337 HH22 ARG A  18     -18.584  -5.733   3.234  1.00  0.00           H  
HETATM  338  N   NH2 A  19     -13.093  -9.175   8.346  1.00  0.00           N  
HETATM  339  HN1 NH2 A  19     -13.615  -8.406   8.656  1.00  0.00           H  
HETATM  340  HN2 NH2 A  19     -13.035  -9.983   8.897  1.00  0.00           H  
TER     341      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      -2.474  -5.818   5.826  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.141  -7.256   5.616  1.00  0.00           C  
ATOM      3  C   ARG A   1      -3.264  -7.951   4.840  1.00  0.00           C  
ATOM      4  O   ARG A   1      -4.093  -8.634   5.408  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.018  -7.844   7.022  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.466  -9.268   6.934  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.528 -10.260   7.416  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.985 -10.817   8.687  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.099 -11.774   8.654  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -1.473 -13.002   8.420  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.162 -11.503   8.855  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.424  -5.739   6.240  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.450  -5.319   4.913  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.780  -5.392   6.473  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.204  -7.354   5.092  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.349  -7.233   7.609  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -2.991  -7.866   7.489  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.204  -9.490   5.910  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -0.587  -9.354   7.556  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.463  -9.748   7.596  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.662 -11.050   6.694  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.294 -10.465   9.547  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -2.439 -13.210   8.267  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -0.794 -13.736   8.395  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.449 -10.563   9.034  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       0.841 -12.237   8.829  1.00  0.00           H  
ATOM     27  N   ARG A   2      -3.297  -7.783   3.547  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -4.367  -8.436   2.738  1.00  0.00           C  
ATOM     29  C   ARG A   2      -5.743  -7.939   3.188  1.00  0.00           C  
ATOM     30  O   ARG A   2      -6.068  -7.958   4.358  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -4.218  -9.931   3.016  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -4.615 -10.724   1.769  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -3.358 -11.279   1.094  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -2.772 -10.121   0.364  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -1.507 -10.123   0.044  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -1.110 -10.716  -1.049  1.00  0.00           N  
ATOM     37  NH2 ARG A   2      -0.636  -9.534   0.819  1.00  0.00           N  
ATOM     38  H   ARG A   2      -2.619  -7.228   3.107  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -4.219  -8.238   1.688  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -3.191 -10.149   3.270  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -4.860 -10.211   3.837  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -5.261 -11.541   2.054  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -5.135 -10.077   1.080  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -2.665 -11.647   1.838  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -3.618 -12.061   0.398  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -3.337  -9.356   0.124  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -1.777 -11.167  -1.642  1.00  0.00           H  
ATOM     48 HH12 ARG A   2      -0.141 -10.718  -1.293  1.00  0.00           H  
ATOM     49 HH21 ARG A   2      -0.940  -9.080   1.656  1.00  0.00           H  
ATOM     50 HH22 ARG A   2       0.333  -9.536   0.574  1.00  0.00           H  
ATOM     51  N   TRP A   3      -6.555  -7.497   2.267  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -7.909  -7.001   2.645  1.00  0.00           C  
ATOM     53  C   TRP A   3      -7.786  -5.802   3.588  1.00  0.00           C  
ATOM     54  O   TRP A   3      -7.147  -5.875   4.619  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -8.584  -8.176   3.359  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -8.334  -9.439   2.597  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -8.060 -10.641   3.156  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -8.328  -9.648   1.155  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -7.887 -11.573   2.149  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -8.042 -11.009   0.898  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -8.541  -8.796   0.055  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -7.970 -11.509  -0.403  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -8.469  -9.296  -1.255  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -8.184 -10.650  -1.484  1.00  0.00           C  
ATOM     65  H   TRP A   3      -6.274  -7.491   1.329  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -8.471  -6.733   1.765  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -8.178  -8.270   4.355  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -9.647  -7.996   3.419  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -7.988 -10.839   4.215  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -7.680 -12.521   2.286  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -8.760  -7.752   0.220  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -7.750 -12.553  -0.573  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -8.634  -8.634  -2.092  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -8.130 -11.028  -2.494  1.00  0.00           H  
ATOM     75  N   CYS A   4      -8.390  -4.697   3.244  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -8.302  -3.490   4.128  1.00  0.00           C  
ATOM     77  C   CYS A   4      -6.876  -2.937   4.126  1.00  0.00           C  
ATOM     78  O   CYS A   4      -5.912  -3.676   4.155  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -8.679  -3.991   5.523  1.00  0.00           C  
ATOM     80  SG  CYS A   4      -9.647  -2.723   6.379  1.00  0.00           S  
ATOM     81  H   CYS A   4      -8.899  -4.661   2.404  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -8.999  -2.726   3.811  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -9.265  -4.893   5.436  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -7.781  -4.198   6.086  1.00  0.00           H  
ATOM     85  N   PHE A   5      -6.737  -1.642   4.093  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -5.375  -1.036   4.089  1.00  0.00           C  
ATOM     87  C   PHE A   5      -5.234  -0.039   5.242  1.00  0.00           C  
ATOM     88  O   PHE A   5      -6.057   0.014   6.134  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -5.263  -0.320   2.743  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -5.162  -1.341   1.637  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -3.914  -1.864   1.279  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -6.316  -1.767   0.968  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -3.819  -2.813   0.254  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -6.222  -2.715  -0.058  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -4.973  -3.238  -0.415  1.00  0.00           C  
ATOM     96  H   PHE A   5      -7.530  -1.066   4.070  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -4.620  -1.804   4.160  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -6.140   0.293   2.589  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -4.382   0.304   2.738  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -3.023  -1.537   1.795  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -7.279  -1.363   1.243  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -2.856  -3.216  -0.022  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -7.113  -3.043  -0.574  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -4.901  -3.969  -1.207  1.00  0.00           H  
ATOM    105  N   ARG A   6      -4.196   0.752   5.231  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -4.002   1.746   6.326  1.00  0.00           C  
ATOM    107  C   ARG A   6      -2.972   2.798   5.909  1.00  0.00           C  
ATOM    108  O   ARG A   6      -1.830   2.763   6.325  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -3.486   0.931   7.513  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -3.216   1.864   8.695  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -1.872   1.505   9.332  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -0.943   2.589   8.907  1.00  0.00           N  
ATOM    113  CZ  ARG A   6       0.347   2.392   8.934  1.00  0.00           C  
ATOM    114  NH1 ARG A   6       0.847   1.444   9.679  1.00  0.00           N  
ATOM    115  NH2 ARG A   6       1.137   3.141   8.215  1.00  0.00           N  
ATOM    116  H   ARG A   6      -3.543   0.694   4.502  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -4.939   2.215   6.580  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -4.228   0.197   7.795  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -2.570   0.430   7.235  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -3.189   2.887   8.347  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -4.000   1.753   9.428  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -1.961   1.484  10.410  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -1.522   0.554   8.963  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -1.301   3.451   8.608  1.00  0.00           H  
ATOM    125 HH11 ARG A   6       0.242   0.869  10.231  1.00  0.00           H  
ATOM    126 HH12 ARG A   6       1.836   1.293   9.699  1.00  0.00           H  
ATOM    127 HH21 ARG A   6       0.754   3.867   7.643  1.00  0.00           H  
ATOM    128 HH22 ARG A   6       2.125   2.990   8.235  1.00  0.00           H  
ATOM    129  N   VAL A   7      -3.363   3.733   5.087  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -2.403   4.785   4.644  1.00  0.00           C  
ATOM    131  C   VAL A   7      -3.059   6.167   4.717  1.00  0.00           C  
ATOM    132  O   VAL A   7      -3.858   6.531   3.876  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -2.067   4.426   3.197  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -1.365   5.609   2.527  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -1.140   3.208   3.179  1.00  0.00           C  
ATOM    136  H   VAL A   7      -4.287   3.744   4.762  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -1.511   4.759   5.248  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -2.977   4.197   2.662  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -0.472   5.858   3.080  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -2.029   6.460   2.513  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -1.100   5.343   1.515  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -0.138   3.522   2.920  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -1.495   2.498   2.446  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -1.132   2.747   4.155  1.00  0.00           H  
ATOM    145  N   CYS A   8      -2.727   6.941   5.714  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.331   8.301   5.838  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.626   9.280   4.896  1.00  0.00           C  
ATOM    148  O   CYS A   8      -1.442   9.526   5.013  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.114   8.712   7.297  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -4.440   8.036   8.330  1.00  0.00           S  
ATOM    151  H   CYS A   8      -2.079   6.627   6.380  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -4.386   8.264   5.619  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -2.162   8.335   7.641  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.118   9.791   7.370  1.00  0.00           H  
ATOM    155  N   TYR A   9      -3.345   9.840   3.962  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -2.716  10.803   3.013  1.00  0.00           C  
ATOM    157  C   TYR A   9      -2.973  12.241   3.471  1.00  0.00           C  
ATOM    158  O   TYR A   9      -3.329  13.098   2.688  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -3.399  10.538   1.671  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -2.395  10.705   0.554  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -1.177  10.017   0.600  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -2.683  11.549  -0.525  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -0.247  10.171  -0.435  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -1.753  11.704  -1.560  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -0.535  11.014  -1.515  1.00  0.00           C  
ATOM    166  OH  TYR A   9       0.383  11.167  -2.535  1.00  0.00           O  
ATOM    167  H   TYR A   9      -4.298   9.627   3.885  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -1.657  10.615   2.931  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -3.788   9.531   1.657  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -4.207  11.240   1.534  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -0.955   9.367   1.433  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -3.623  12.080  -0.561  1.00  0.00           H  
ATOM    173  HE1 TYR A   9       0.693   9.640  -0.400  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -1.975  12.354  -2.393  1.00  0.00           H  
ATOM    175  HH  TYR A   9       0.020  11.789  -3.169  1.00  0.00           H  
ATOM    176  N   ARG A  10      -2.794  12.511   4.736  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -3.028  13.890   5.244  1.00  0.00           C  
ATOM    178  C   ARG A  10      -4.423  14.374   4.841  1.00  0.00           C  
ATOM    179  O   ARG A  10      -4.582  15.429   4.259  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -1.949  14.747   4.580  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -0.612  14.535   5.298  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -0.561  15.414   6.550  1.00  0.00           C  
ATOM    183  NE  ARG A  10       0.883  15.725   6.741  1.00  0.00           N  
ATOM    184  CZ  ARG A  10       1.395  15.735   7.941  1.00  0.00           C  
ATOM    185  NH1 ARG A  10       0.800  16.391   8.899  1.00  0.00           N  
ATOM    186  NH2 ARG A  10       2.503  15.088   8.182  1.00  0.00           N  
ATOM    187  H   ARG A  10      -2.507  11.807   5.353  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -2.912  13.917   6.315  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -1.854  14.460   3.541  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -2.228  15.788   4.640  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -0.518  13.496   5.582  1.00  0.00           H  
ATOM    192  HG3 ARG A  10       0.201  14.803   4.639  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -1.127  16.322   6.393  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -0.938  14.875   7.405  1.00  0.00           H  
ATOM    195  HE  ARG A  10       1.449  15.923   5.965  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -0.049  16.885   8.715  1.00  0.00           H  
ATOM    197 HH12 ARG A  10       1.192  16.397   9.819  1.00  0.00           H  
ATOM    198 HH21 ARG A  10       2.959  14.586   7.447  1.00  0.00           H  
ATOM    199 HH22 ARG A  10       2.896  15.095   9.102  1.00  0.00           H  
ATOM    200  N   GLY A  11      -5.437  13.610   5.147  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -6.820  14.028   4.781  1.00  0.00           C  
ATOM    202  C   GLY A  11      -7.720  12.794   4.691  1.00  0.00           C  
ATOM    203  O   GLY A  11      -8.837  12.792   5.169  1.00  0.00           O  
ATOM    204  H   GLY A  11      -5.289  12.763   5.617  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -7.204  14.700   5.536  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -6.805  14.529   3.825  1.00  0.00           H  
ATOM    207  N   PHE A  12      -7.243  11.743   4.079  1.00  0.00           N  
ATOM    208  CA  PHE A  12      -8.073  10.510   3.958  1.00  0.00           C  
ATOM    209  C   PHE A  12      -7.205   9.265   4.159  1.00  0.00           C  
ATOM    210  O   PHE A  12      -6.169   9.114   3.543  1.00  0.00           O  
ATOM    211  CB  PHE A  12      -8.632  10.549   2.534  1.00  0.00           C  
ATOM    212  CG  PHE A  12     -10.109  10.856   2.579  1.00  0.00           C  
ATOM    213  CD1 PHE A  12     -10.939  10.183   3.485  1.00  0.00           C  
ATOM    214  CD2 PHE A  12     -10.651  11.816   1.714  1.00  0.00           C  
ATOM    215  CE1 PHE A  12     -12.309  10.469   3.526  1.00  0.00           C  
ATOM    216  CE2 PHE A  12     -12.020  12.101   1.755  1.00  0.00           C  
ATOM    217  CZ  PHE A  12     -12.849  11.428   2.661  1.00  0.00           C  
ATOM    218  H   PHE A  12      -6.340  11.765   3.699  1.00  0.00           H  
ATOM    219  HA  PHE A  12      -8.881  10.527   4.671  1.00  0.00           H  
ATOM    220  HB2 PHE A  12      -8.121  11.313   1.969  1.00  0.00           H  
ATOM    221  HB3 PHE A  12      -8.480   9.589   2.063  1.00  0.00           H  
ATOM    222  HD1 PHE A  12     -10.521   9.443   4.152  1.00  0.00           H  
ATOM    223  HD2 PHE A  12     -10.010  12.335   1.016  1.00  0.00           H  
ATOM    224  HE1 PHE A  12     -12.947   9.949   4.224  1.00  0.00           H  
ATOM    225  HE2 PHE A  12     -12.438  12.840   1.088  1.00  0.00           H  
ATOM    226  HZ  PHE A  12     -13.907  11.648   2.691  1.00  0.00           H  
ATOM    227  N   CYS A  13      -7.620   8.372   5.015  1.00  0.00           N  
ATOM    228  CA  CYS A  13      -6.817   7.138   5.252  1.00  0.00           C  
ATOM    229  C   CYS A  13      -7.483   5.936   4.579  1.00  0.00           C  
ATOM    230  O   CYS A  13      -8.685   5.768   4.632  1.00  0.00           O  
ATOM    231  CB  CYS A  13      -6.796   6.959   6.770  1.00  0.00           C  
ATOM    232  SG  CYS A  13      -5.139   6.450   7.293  1.00  0.00           S  
ATOM    233  H   CYS A  13      -8.459   8.511   5.502  1.00  0.00           H  
ATOM    234  HA  CYS A  13      -5.812   7.264   4.882  1.00  0.00           H  
ATOM    235  HB2 CYS A  13      -7.052   7.894   7.246  1.00  0.00           H  
ATOM    236  HB3 CYS A  13      -7.512   6.202   7.054  1.00  0.00           H  
ATOM    237  N   TYR A  14      -6.708   5.102   3.944  1.00  0.00           N  
ATOM    238  CA  TYR A  14      -7.291   3.911   3.263  1.00  0.00           C  
ATOM    239  C   TYR A  14      -8.051   3.044   4.271  1.00  0.00           C  
ATOM    240  O   TYR A  14      -7.512   2.629   5.278  1.00  0.00           O  
ATOM    241  CB  TYR A  14      -6.092   3.151   2.698  1.00  0.00           C  
ATOM    242  CG  TYR A  14      -6.193   3.100   1.193  1.00  0.00           C  
ATOM    243  CD1 TYR A  14      -7.349   2.594   0.586  1.00  0.00           C  
ATOM    244  CD2 TYR A  14      -5.131   3.559   0.404  1.00  0.00           C  
ATOM    245  CE1 TYR A  14      -7.444   2.547  -0.810  1.00  0.00           C  
ATOM    246  CE2 TYR A  14      -5.226   3.512  -0.991  1.00  0.00           C  
ATOM    247  CZ  TYR A  14      -6.381   3.006  -1.599  1.00  0.00           C  
ATOM    248  OH  TYR A  14      -6.475   2.960  -2.975  1.00  0.00           O  
ATOM    249  H   TYR A  14      -5.741   5.261   3.914  1.00  0.00           H  
ATOM    250  HA  TYR A  14      -7.944   4.218   2.462  1.00  0.00           H  
ATOM    251  HB2 TYR A  14      -5.179   3.656   2.981  1.00  0.00           H  
ATOM    252  HB3 TYR A  14      -6.084   2.145   3.091  1.00  0.00           H  
ATOM    253  HD1 TYR A  14      -8.168   2.240   1.195  1.00  0.00           H  
ATOM    254  HD2 TYR A  14      -4.240   3.949   0.872  1.00  0.00           H  
ATOM    255  HE1 TYR A  14      -8.335   2.157  -1.277  1.00  0.00           H  
ATOM    256  HE2 TYR A  14      -4.407   3.866  -1.600  1.00  0.00           H  
ATOM    257  HH  TYR A  14      -6.557   2.041  -3.236  1.00  0.00           H  
ATOM    258  N   ARG A  15      -9.298   2.767   4.007  1.00  0.00           N  
ATOM    259  CA  ARG A  15     -10.092   1.926   4.948  1.00  0.00           C  
ATOM    260  C   ARG A  15     -11.237   1.234   4.204  1.00  0.00           C  
ATOM    261  O   ARG A  15     -12.389   1.590   4.348  1.00  0.00           O  
ATOM    262  CB  ARG A  15     -10.642   2.905   5.986  1.00  0.00           C  
ATOM    263  CG  ARG A  15      -9.925   2.690   7.321  1.00  0.00           C  
ATOM    264  CD  ARG A  15      -9.294   4.007   7.779  1.00  0.00           C  
ATOM    265  NE  ARG A  15      -9.458   4.017   9.259  1.00  0.00           N  
ATOM    266  CZ  ARG A  15      -8.420   3.852  10.032  1.00  0.00           C  
ATOM    267  NH1 ARG A  15      -7.615   2.844   9.839  1.00  0.00           N  
ATOM    268  NH2 ARG A  15      -8.186   4.698  10.999  1.00  0.00           N  
ATOM    269  H   ARG A  15      -9.714   3.112   3.189  1.00  0.00           H  
ATOM    270  HA  ARG A  15      -9.458   1.198   5.428  1.00  0.00           H  
ATOM    271  HB2 ARG A  15     -10.479   3.918   5.648  1.00  0.00           H  
ATOM    272  HB3 ARG A  15     -11.700   2.734   6.118  1.00  0.00           H  
ATOM    273  HG2 ARG A  15     -10.636   2.354   8.061  1.00  0.00           H  
ATOM    274  HG3 ARG A  15      -9.152   1.947   7.199  1.00  0.00           H  
ATOM    275  HD2 ARG A  15      -8.246   4.032   7.514  1.00  0.00           H  
ATOM    276  HD3 ARG A  15      -9.814   4.846   7.343  1.00  0.00           H  
ATOM    277  HE  ARG A  15     -10.346   4.147   9.653  1.00  0.00           H  
ATOM    278 HH11 ARG A  15      -7.795   2.196   9.098  1.00  0.00           H  
ATOM    279 HH12 ARG A  15      -6.820   2.717  10.431  1.00  0.00           H  
ATOM    280 HH21 ARG A  15      -8.801   5.471  11.147  1.00  0.00           H  
ATOM    281 HH22 ARG A  15      -7.390   4.572  11.591  1.00  0.00           H  
ATOM    282  N   LYS A  16     -10.927   0.248   3.407  1.00  0.00           N  
ATOM    283  CA  LYS A  16     -11.997  -0.467   2.655  1.00  0.00           C  
ATOM    284  C   LYS A  16     -11.860  -1.979   2.850  1.00  0.00           C  
ATOM    285  O   LYS A  16     -10.897  -2.585   2.426  1.00  0.00           O  
ATOM    286  CB  LYS A  16     -11.770  -0.091   1.190  1.00  0.00           C  
ATOM    287  CG  LYS A  16     -12.786   0.974   0.774  1.00  0.00           C  
ATOM    288  CD  LYS A  16     -13.432   0.574  -0.554  1.00  0.00           C  
ATOM    289  CE  LYS A  16     -14.679   1.428  -0.792  1.00  0.00           C  
ATOM    290  NZ  LYS A  16     -14.388   2.193  -2.036  1.00  0.00           N  
ATOM    291  H   LYS A  16      -9.991  -0.024   3.306  1.00  0.00           H  
ATOM    292  HA  LYS A  16     -12.971  -0.132   2.975  1.00  0.00           H  
ATOM    293  HB2 LYS A  16     -10.769   0.297   1.070  1.00  0.00           H  
ATOM    294  HB3 LYS A  16     -11.895  -0.965   0.570  1.00  0.00           H  
ATOM    295  HG2 LYS A  16     -13.548   1.061   1.535  1.00  0.00           H  
ATOM    296  HG3 LYS A  16     -12.284   1.924   0.655  1.00  0.00           H  
ATOM    297  HD2 LYS A  16     -12.728   0.729  -1.358  1.00  0.00           H  
ATOM    298  HD3 LYS A  16     -13.713  -0.468  -0.517  1.00  0.00           H  
ATOM    299  HE2 LYS A  16     -15.545   0.795  -0.931  1.00  0.00           H  
ATOM    300  HE3 LYS A  16     -14.835   2.106   0.032  1.00  0.00           H  
ATOM    301  HZ1 LYS A  16     -15.022   3.014  -2.095  1.00  0.00           H  
ATOM    302  HZ2 LYS A  16     -14.536   1.579  -2.863  1.00  0.00           H  
ATOM    303  HZ3 LYS A  16     -13.402   2.521  -2.019  1.00  0.00           H  
ATOM    304  N   CYS A  17     -12.819  -2.590   3.489  1.00  0.00           N  
ATOM    305  CA  CYS A  17     -12.746  -4.064   3.713  1.00  0.00           C  
ATOM    306  C   CYS A  17     -13.979  -4.543   4.483  1.00  0.00           C  
ATOM    307  O   CYS A  17     -14.482  -3.861   5.354  1.00  0.00           O  
ATOM    308  CB  CYS A  17     -11.481  -4.275   4.545  1.00  0.00           C  
ATOM    309  SG  CYS A  17     -11.564  -3.255   6.037  1.00  0.00           S  
ATOM    310  H   CYS A  17     -13.587  -2.081   3.822  1.00  0.00           H  
ATOM    311  HA  CYS A  17     -12.661  -4.585   2.772  1.00  0.00           H  
ATOM    312  HB2 CYS A  17     -11.403  -5.316   4.822  1.00  0.00           H  
ATOM    313  HB3 CYS A  17     -10.616  -3.992   3.963  1.00  0.00           H  
ATOM    314  N   ARG A  18     -14.468  -5.712   4.170  1.00  0.00           N  
ATOM    315  CA  ARG A  18     -15.667  -6.235   4.886  1.00  0.00           C  
ATOM    316  C   ARG A  18     -16.842  -5.266   4.730  1.00  0.00           C  
ATOM    317  O   ARG A  18     -16.653  -4.082   4.528  1.00  0.00           O  
ATOM    318  CB  ARG A  18     -15.242  -6.331   6.352  1.00  0.00           C  
ATOM    319  CG  ARG A  18     -16.103  -7.375   7.065  1.00  0.00           C  
ATOM    320  CD  ARG A  18     -16.504  -6.849   8.446  1.00  0.00           C  
ATOM    321  NE  ARG A  18     -16.361  -8.018   9.358  1.00  0.00           N  
ATOM    322  CZ  ARG A  18     -16.574  -7.877  10.637  1.00  0.00           C  
ATOM    323  NH1 ARG A  18     -17.783  -7.999  11.114  1.00  0.00           N  
ATOM    324  NH2 ARG A  18     -15.579  -7.616  11.441  1.00  0.00           N  
ATOM    325  H   ARG A  18     -14.047  -6.247   3.465  1.00  0.00           H  
ATOM    326  HA  ARG A  18     -15.932  -7.211   4.514  1.00  0.00           H  
ATOM    327  HB2 ARG A  18     -14.203  -6.623   6.406  1.00  0.00           H  
ATOM    328  HB3 ARG A  18     -15.373  -5.372   6.829  1.00  0.00           H  
ATOM    329  HG2 ARG A  18     -16.992  -7.568   6.482  1.00  0.00           H  
ATOM    330  HG3 ARG A  18     -15.541  -8.289   7.180  1.00  0.00           H  
ATOM    331  HD2 ARG A  18     -15.841  -6.049   8.748  1.00  0.00           H  
ATOM    332  HD3 ARG A  18     -17.527  -6.509   8.438  1.00  0.00           H  
ATOM    333  HE  ARG A  18     -16.105  -8.893   8.997  1.00  0.00           H  
ATOM    334 HH11 ARG A  18     -18.546  -8.200  10.499  1.00  0.00           H  
ATOM    335 HH12 ARG A  18     -17.947  -7.891  12.094  1.00  0.00           H  
ATOM    336 HH21 ARG A  18     -14.654  -7.523  11.075  1.00  0.00           H  
ATOM    337 HH22 ARG A  18     -15.743  -7.508  12.421  1.00  0.00           H  
HETATM  338  N   NH2 A  19     -18.062  -5.723   4.817  1.00  0.00           N  
HETATM  339  HN1 NH2 A  19     -18.218  -6.676   4.980  1.00  0.00           H  
HETATM  340  HN2 NH2 A  19     -18.822  -5.112   4.718  1.00  0.00           H  
TER     341      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1       0.146  -4.735   5.030  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.744  -5.422   4.050  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.445  -6.610   4.715  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.236  -7.750   4.348  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.190  -5.902   2.938  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.280  -6.796   3.534  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.585  -6.004   3.647  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.456  -6.540   2.565  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.610  -5.982   2.319  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.393  -5.641   3.305  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.980  -5.764   1.087  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.776  -5.430   5.475  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.435  -4.275   5.762  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.716  -4.017   4.539  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.469  -4.732   3.651  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.378  -6.463   2.210  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.648  -5.049   2.459  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       0.974  -7.129   4.515  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       1.435  -7.651   2.894  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.398  -4.949   3.497  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.046  -6.171   4.609  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.162  -7.312   2.038  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.110  -5.808   4.250  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.277  -5.214   3.117  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.380  -6.026   0.331  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.864  -5.337   0.898  1.00  0.00           H  
ATOM     27  N   ARG A   2      -2.274  -6.352   5.689  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -2.987  -7.468   6.375  1.00  0.00           C  
ATOM     29  C   ARG A   2      -4.369  -7.005   6.843  1.00  0.00           C  
ATOM     30  O   ARG A   2      -4.502  -5.999   7.512  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -2.106  -7.826   7.571  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -1.602  -9.262   7.422  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -0.141  -9.342   7.870  1.00  0.00           C  
ATOM     34  NE  ARG A   2       0.107 -10.790   8.111  1.00  0.00           N  
ATOM     35  CZ  ARG A   2       1.294 -11.292   7.903  1.00  0.00           C  
ATOM     36  NH1 ARG A   2       2.357 -10.621   8.254  1.00  0.00           N  
ATOM     37  NH2 ARG A   2       1.418 -12.465   7.345  1.00  0.00           N  
ATOM     38  H   ARG A   2      -2.428  -5.426   5.968  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -3.077  -8.318   5.717  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -1.263  -7.149   7.612  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -2.681  -7.740   8.481  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -2.204  -9.919   8.033  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -1.676  -9.564   6.387  1.00  0.00           H  
ATOM     44  HD2 ARG A   2       0.510  -8.969   7.091  1.00  0.00           H  
ATOM     45  HD3 ARG A   2       0.003  -8.785   8.782  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -0.621 -11.366   8.425  1.00  0.00           H  
ATOM     47 HH11 ARG A   2       2.262  -9.722   8.682  1.00  0.00           H  
ATOM     48 HH12 ARG A   2       3.266 -11.005   8.095  1.00  0.00           H  
ATOM     49 HH21 ARG A   2       0.604 -12.980   7.076  1.00  0.00           H  
ATOM     50 HH22 ARG A   2       2.327 -12.850   7.185  1.00  0.00           H  
ATOM     51  N   TRP A   3      -5.395  -7.738   6.499  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -6.777  -7.353   6.922  1.00  0.00           C  
ATOM     53  C   TRP A   3      -6.959  -5.834   6.852  1.00  0.00           C  
ATOM     54  O   TRP A   3      -6.707  -5.125   7.805  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -6.906  -7.843   8.365  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -6.344  -9.224   8.471  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -6.892 -10.330   7.917  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -5.134  -9.663   9.153  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -6.095 -11.420   8.217  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -5.001 -11.059   8.976  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -4.150  -8.991   9.901  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -3.928 -11.765   9.520  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -3.070  -9.699  10.452  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -2.959 -11.083  10.261  1.00  0.00           C  
ATOM     65  H   TRP A   3      -5.257  -8.548   5.965  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -7.508  -7.846   6.301  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -6.359  -7.181   9.021  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -7.947  -7.855   8.650  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -7.802 -10.358   7.337  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -6.269 -12.343   7.934  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -4.228  -7.924  10.053  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -3.848 -12.830   9.368  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -2.319  -9.173  11.024  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -2.126 -11.622  10.686  1.00  0.00           H  
ATOM     75  N   CYS A   4      -7.395  -5.330   5.730  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -7.594  -3.851   5.605  1.00  0.00           C  
ATOM     77  C   CYS A   4      -6.262  -3.121   5.787  1.00  0.00           C  
ATOM     78  O   CYS A   4      -5.482  -3.437   6.663  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -8.559  -3.486   6.734  1.00  0.00           C  
ATOM     80  SG  CYS A   4     -10.172  -3.058   6.034  1.00  0.00           S  
ATOM     81  H   CYS A   4      -7.593  -5.923   4.972  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -8.033  -3.598   4.651  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -8.668  -4.330   7.401  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -8.168  -2.642   7.282  1.00  0.00           H  
ATOM     85  N   PHE A   5      -5.999  -2.142   4.966  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -4.719  -1.387   5.089  1.00  0.00           C  
ATOM     87  C   PHE A   5      -4.923  -0.152   5.972  1.00  0.00           C  
ATOM     88  O   PHE A   5      -5.824  -0.101   6.785  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -4.360  -0.971   3.661  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -4.562  -2.139   2.726  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -3.905  -3.352   2.966  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -5.407  -2.009   1.617  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -4.093  -4.434   2.098  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -5.596  -3.092   0.749  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -4.938  -4.304   0.989  1.00  0.00           C  
ATOM     96  H   PHE A   5      -6.644  -1.904   4.268  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -3.945  -2.018   5.496  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -4.994  -0.152   3.356  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -3.328  -0.658   3.627  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -3.253  -3.453   3.821  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -5.915  -1.074   1.431  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -3.586  -5.370   2.283  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -6.248  -2.991  -0.106  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -5.083  -5.139   0.319  1.00  0.00           H  
ATOM    105  N   ARG A   6      -4.096   0.846   5.815  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -4.248   2.075   6.646  1.00  0.00           C  
ATOM    107  C   ARG A   6      -3.173   3.101   6.277  1.00  0.00           C  
ATOM    108  O   ARG A   6      -2.167   3.229   6.947  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -4.065   1.606   8.088  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -4.871   2.509   9.025  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -4.598   2.112  10.478  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -3.558   3.068  10.948  1.00  0.00           N  
ATOM    113  CZ  ARG A   6      -2.471   2.623  11.515  1.00  0.00           C  
ATOM    114  NH1 ARG A   6      -2.504   1.521  12.213  1.00  0.00           N  
ATOM    115  NH2 ARG A   6      -1.350   3.279  11.382  1.00  0.00           N  
ATOM    116  H   ARG A   6      -3.376   0.787   5.153  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -5.231   2.498   6.518  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -4.413   0.587   8.183  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -3.020   1.657   8.356  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -4.579   3.538   8.870  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -5.924   2.397   8.815  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -5.498   2.210  11.068  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -4.221   1.102  10.528  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -3.692   4.033  10.832  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -3.363   1.019  12.313  1.00  0.00           H  
ATOM    126 HH12 ARG A   6      -1.671   1.179  12.647  1.00  0.00           H  
ATOM    127 HH21 ARG A   6      -1.324   4.123  10.847  1.00  0.00           H  
ATOM    128 HH22 ARG A   6      -0.517   2.937  11.817  1.00  0.00           H  
ATOM    129  N   VAL A   7      -3.377   3.835   5.217  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -2.365   4.852   4.810  1.00  0.00           C  
ATOM    131  C   VAL A   7      -3.000   6.244   4.776  1.00  0.00           C  
ATOM    132  O   VAL A   7      -3.650   6.618   3.819  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -1.917   4.431   3.412  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -0.774   5.335   2.949  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -1.435   2.979   3.447  1.00  0.00           C  
ATOM    136  H   VAL A   7      -4.195   3.718   4.690  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -1.526   4.838   5.486  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -2.748   4.521   2.726  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -0.772   6.242   3.536  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -0.910   5.582   1.906  1.00  0.00           H  
ATOM    141 HG13 VAL A   7       0.167   4.821   3.077  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -1.579   2.528   2.477  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -1.999   2.431   4.187  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -0.386   2.954   3.704  1.00  0.00           H  
ATOM    145  N   CYS A   8      -2.820   7.014   5.814  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.417   8.382   5.839  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.638   9.318   4.914  1.00  0.00           C  
ATOM    148  O   CYS A   8      -1.458   9.543   5.092  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.301   8.848   7.294  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -4.669   8.162   8.263  1.00  0.00           S  
ATOM    151  H   CYS A   8      -2.294   6.691   6.576  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -4.454   8.345   5.549  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -2.362   8.511   7.706  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.342   9.927   7.329  1.00  0.00           H  
ATOM    155  N   TYR A   9      -3.291   9.865   3.925  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -2.590  10.789   2.988  1.00  0.00           C  
ATOM    157  C   TYR A   9      -2.814  12.242   3.417  1.00  0.00           C  
ATOM    158  O   TYR A   9      -2.993  13.122   2.597  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -3.228  10.526   1.623  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -2.149  10.227   0.610  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -1.279  11.243   0.193  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -2.017   8.935   0.087  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -0.280  10.966  -0.747  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -1.018   8.658  -0.853  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -0.149   9.673  -1.270  1.00  0.00           C  
ATOM    166  OH  TYR A   9       0.836   9.401  -2.197  1.00  0.00           O  
ATOM    167  H   TYR A   9      -4.244   9.671   3.801  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -1.536  10.563   2.953  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -3.898   9.681   1.696  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -3.782  11.399   1.311  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -1.381  12.239   0.596  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -2.688   8.151   0.409  1.00  0.00           H  
ATOM    173  HE1 TYR A   9       0.390  11.749  -1.069  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -0.916   7.662  -1.256  1.00  0.00           H  
ATOM    175  HH  TYR A   9       1.563   8.971  -1.740  1.00  0.00           H  
ATOM    176  N   ARG A  10      -2.806  12.499   4.697  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -3.019  13.891   5.182  1.00  0.00           C  
ATOM    178  C   ARG A  10      -4.423  14.373   4.810  1.00  0.00           C  
ATOM    179  O   ARG A  10      -4.595  15.433   4.241  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -1.956  14.728   4.472  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -0.934  15.232   5.493  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -1.604  16.239   6.432  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -1.457  15.652   7.792  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -0.473  16.028   8.563  1.00  0.00           C  
ATOM    185  NH1 ARG A  10       0.761  15.836   8.183  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -0.722  16.592   9.712  1.00  0.00           N  
ATOM    187  H   ARG A  10      -2.660  11.777   5.341  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -2.873  13.939   6.249  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -1.454  14.122   3.730  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -2.424  15.572   3.989  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -0.560  14.398   6.068  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -0.116  15.713   4.978  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -1.101  17.196   6.376  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -2.649  16.347   6.186  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -2.101  14.984   8.110  1.00  0.00           H  
ATOM    196 HH11 ARG A  10       0.953  15.403   7.302  1.00  0.00           H  
ATOM    197 HH12 ARG A  10       1.516  16.123   8.774  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -1.667  16.738  10.003  1.00  0.00           H  
ATOM    199 HH22 ARG A  10       0.033  16.879  10.303  1.00  0.00           H  
ATOM    200  N   GLY A  11      -5.428  13.606   5.128  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -6.819  14.022   4.792  1.00  0.00           C  
ATOM    202  C   GLY A  11      -7.729  12.792   4.764  1.00  0.00           C  
ATOM    203  O   GLY A  11      -8.822  12.804   5.295  1.00  0.00           O  
ATOM    204  H   GLY A  11      -5.269  12.754   5.588  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -7.176  14.719   5.538  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -6.830  14.495   3.822  1.00  0.00           H  
ATOM    207  N   PHE A  12      -7.285  11.730   4.151  1.00  0.00           N  
ATOM    208  CA  PHE A  12      -8.124  10.499   4.090  1.00  0.00           C  
ATOM    209  C   PHE A  12      -7.243   9.254   4.223  1.00  0.00           C  
ATOM    210  O   PHE A  12      -6.203   9.149   3.603  1.00  0.00           O  
ATOM    211  CB  PHE A  12      -8.792  10.542   2.715  1.00  0.00           C  
ATOM    212  CG  PHE A  12     -10.247  10.163   2.849  1.00  0.00           C  
ATOM    213  CD1 PHE A  12     -11.112  10.961   3.608  1.00  0.00           C  
ATOM    214  CD2 PHE A  12     -10.732   9.013   2.215  1.00  0.00           C  
ATOM    215  CE1 PHE A  12     -12.460  10.610   3.732  1.00  0.00           C  
ATOM    216  CE2 PHE A  12     -12.082   8.661   2.339  1.00  0.00           C  
ATOM    217  CZ  PHE A  12     -12.945   9.460   3.097  1.00  0.00           C  
ATOM    218  H   PHE A  12      -6.400  11.741   3.730  1.00  0.00           H  
ATOM    219  HA  PHE A  12      -8.875  10.515   4.864  1.00  0.00           H  
ATOM    220  HB2 PHE A  12      -8.715  11.539   2.309  1.00  0.00           H  
ATOM    221  HB3 PHE A  12      -8.298   9.844   2.053  1.00  0.00           H  
ATOM    222  HD1 PHE A  12     -10.736  11.849   4.096  1.00  0.00           H  
ATOM    223  HD2 PHE A  12     -10.066   8.396   1.630  1.00  0.00           H  
ATOM    224  HE1 PHE A  12     -13.127  11.226   4.317  1.00  0.00           H  
ATOM    225  HE2 PHE A  12     -12.456   7.775   1.850  1.00  0.00           H  
ATOM    226  HZ  PHE A  12     -13.987   9.189   3.194  1.00  0.00           H  
ATOM    227  N   CYS A  13      -7.650   8.311   5.026  1.00  0.00           N  
ATOM    228  CA  CYS A  13      -6.833   7.074   5.199  1.00  0.00           C  
ATOM    229  C   CYS A  13      -7.450   5.915   4.416  1.00  0.00           C  
ATOM    230  O   CYS A  13      -8.650   5.722   4.409  1.00  0.00           O  
ATOM    231  CB  CYS A  13      -6.863   6.785   6.700  1.00  0.00           C  
ATOM    232  SG  CYS A  13      -5.181   6.469   7.287  1.00  0.00           S  
ATOM    233  H   CYS A  13      -8.491   8.415   5.518  1.00  0.00           H  
ATOM    234  HA  CYS A  13      -5.819   7.244   4.877  1.00  0.00           H  
ATOM    235  HB2 CYS A  13      -7.273   7.638   7.223  1.00  0.00           H  
ATOM    236  HB3 CYS A  13      -7.480   5.919   6.888  1.00  0.00           H  
ATOM    237  N   TYR A  14      -6.635   5.141   3.754  1.00  0.00           N  
ATOM    238  CA  TYR A  14      -7.169   3.991   2.968  1.00  0.00           C  
ATOM    239  C   TYR A  14      -7.734   2.926   3.912  1.00  0.00           C  
ATOM    240  O   TYR A  14      -7.181   2.654   4.959  1.00  0.00           O  
ATOM    241  CB  TYR A  14      -5.966   3.444   2.200  1.00  0.00           C  
ATOM    242  CG  TYR A  14      -6.175   3.654   0.720  1.00  0.00           C  
ATOM    243  CD1 TYR A  14      -6.036   4.932   0.166  1.00  0.00           C  
ATOM    244  CD2 TYR A  14      -6.508   2.569  -0.100  1.00  0.00           C  
ATOM    245  CE1 TYR A  14      -6.229   5.125  -1.207  1.00  0.00           C  
ATOM    246  CE2 TYR A  14      -6.701   2.762  -1.473  1.00  0.00           C  
ATOM    247  CZ  TYR A  14      -6.562   4.040  -2.026  1.00  0.00           C  
ATOM    248  OH  TYR A  14      -6.753   4.230  -3.380  1.00  0.00           O  
ATOM    249  H   TYR A  14      -5.671   5.318   3.774  1.00  0.00           H  
ATOM    250  HA  TYR A  14      -7.927   4.325   2.278  1.00  0.00           H  
ATOM    251  HB2 TYR A  14      -5.072   3.964   2.514  1.00  0.00           H  
ATOM    252  HB3 TYR A  14      -5.859   2.390   2.402  1.00  0.00           H  
ATOM    253  HD1 TYR A  14      -5.780   5.769   0.798  1.00  0.00           H  
ATOM    254  HD2 TYR A  14      -6.615   1.582   0.327  1.00  0.00           H  
ATOM    255  HE1 TYR A  14      -6.123   6.111  -1.635  1.00  0.00           H  
ATOM    256  HE2 TYR A  14      -6.958   1.924  -2.105  1.00  0.00           H  
ATOM    257  HH  TYR A  14      -6.622   3.386  -3.819  1.00  0.00           H  
ATOM    258  N   ARG A  15      -8.832   2.321   3.550  1.00  0.00           N  
ATOM    259  CA  ARG A  15      -9.430   1.276   4.430  1.00  0.00           C  
ATOM    260  C   ARG A  15     -10.150   0.221   3.586  1.00  0.00           C  
ATOM    261  O   ARG A  15     -11.361   0.217   3.482  1.00  0.00           O  
ATOM    262  CB  ARG A  15     -10.424   2.024   5.317  1.00  0.00           C  
ATOM    263  CG  ARG A  15      -9.760   2.370   6.650  1.00  0.00           C  
ATOM    264  CD  ARG A  15      -9.796   3.885   6.860  1.00  0.00           C  
ATOM    265  NE  ARG A  15     -11.187   4.178   7.305  1.00  0.00           N  
ATOM    266  CZ  ARG A  15     -11.896   5.077   6.678  1.00  0.00           C  
ATOM    267  NH1 ARG A  15     -11.399   6.263   6.457  1.00  0.00           N  
ATOM    268  NH2 ARG A  15     -13.103   4.790   6.273  1.00  0.00           N  
ATOM    269  H   ARG A  15      -9.265   2.555   2.702  1.00  0.00           H  
ATOM    270  HA  ARG A  15      -8.668   0.815   5.038  1.00  0.00           H  
ATOM    271  HB2 ARG A  15     -10.735   2.933   4.821  1.00  0.00           H  
ATOM    272  HB3 ARG A  15     -11.287   1.400   5.498  1.00  0.00           H  
ATOM    273  HG2 ARG A  15     -10.291   1.882   7.454  1.00  0.00           H  
ATOM    274  HG3 ARG A  15      -8.734   2.035   6.639  1.00  0.00           H  
ATOM    275  HD2 ARG A  15      -9.086   4.175   7.623  1.00  0.00           H  
ATOM    276  HD3 ARG A  15      -9.587   4.400   5.936  1.00  0.00           H  
ATOM    277  HE  ARG A  15     -11.570   3.696   8.067  1.00  0.00           H  
ATOM    278 HH11 ARG A  15     -10.474   6.483   6.767  1.00  0.00           H  
ATOM    279 HH12 ARG A  15     -11.942   6.952   5.976  1.00  0.00           H  
ATOM    280 HH21 ARG A  15     -13.484   3.880   6.444  1.00  0.00           H  
ATOM    281 HH22 ARG A  15     -13.647   5.478   5.794  1.00  0.00           H  
ATOM    282  N   LYS A  16      -9.417  -0.676   2.986  1.00  0.00           N  
ATOM    283  CA  LYS A  16     -10.064  -1.731   2.152  1.00  0.00           C  
ATOM    284  C   LYS A  16      -9.722  -3.118   2.699  1.00  0.00           C  
ATOM    285  O   LYS A  16      -8.616  -3.601   2.552  1.00  0.00           O  
ATOM    286  CB  LYS A  16      -9.480  -1.546   0.752  1.00  0.00           C  
ATOM    287  CG  LYS A  16     -10.100  -2.572  -0.198  1.00  0.00           C  
ATOM    288  CD  LYS A  16     -11.313  -1.954  -0.898  1.00  0.00           C  
ATOM    289  CE  LYS A  16     -11.695  -2.808  -2.109  1.00  0.00           C  
ATOM    290  NZ  LYS A  16     -12.598  -1.944  -2.920  1.00  0.00           N  
ATOM    291  H   LYS A  16      -8.442  -0.658   3.084  1.00  0.00           H  
ATOM    292  HA  LYS A  16     -11.132  -1.590   2.129  1.00  0.00           H  
ATOM    293  HB2 LYS A  16      -9.698  -0.549   0.399  1.00  0.00           H  
ATOM    294  HB3 LYS A  16      -8.410  -1.691   0.785  1.00  0.00           H  
ATOM    295  HG2 LYS A  16      -9.369  -2.866  -0.938  1.00  0.00           H  
ATOM    296  HG3 LYS A  16     -10.415  -3.439   0.363  1.00  0.00           H  
ATOM    297  HD2 LYS A  16     -12.143  -1.913  -0.208  1.00  0.00           H  
ATOM    298  HD3 LYS A  16     -11.069  -0.955  -1.227  1.00  0.00           H  
ATOM    299  HE2 LYS A  16     -10.811  -3.070  -2.676  1.00  0.00           H  
ATOM    300  HE3 LYS A  16     -12.218  -3.697  -1.793  1.00  0.00           H  
ATOM    301  HZ1 LYS A  16     -12.380  -0.945  -2.734  1.00  0.00           H  
ATOM    302  HZ2 LYS A  16     -13.587  -2.138  -2.661  1.00  0.00           H  
ATOM    303  HZ3 LYS A  16     -12.457  -2.146  -3.929  1.00  0.00           H  
ATOM    304  N   CYS A  17     -10.666  -3.763   3.326  1.00  0.00           N  
ATOM    305  CA  CYS A  17     -10.400  -5.121   3.883  1.00  0.00           C  
ATOM    306  C   CYS A  17     -10.316  -6.148   2.751  1.00  0.00           C  
ATOM    307  O   CYS A  17     -11.056  -6.088   1.790  1.00  0.00           O  
ATOM    308  CB  CYS A  17     -11.595  -5.418   4.789  1.00  0.00           C  
ATOM    309  SG  CYS A  17     -11.320  -4.675   6.416  1.00  0.00           S  
ATOM    310  H   CYS A  17     -11.550  -3.353   3.431  1.00  0.00           H  
ATOM    311  HA  CYS A  17      -9.490  -5.120   4.461  1.00  0.00           H  
ATOM    312  HB2 CYS A  17     -12.491  -5.003   4.351  1.00  0.00           H  
ATOM    313  HB3 CYS A  17     -11.709  -6.487   4.896  1.00  0.00           H  
ATOM    314  N   ARG A  18      -9.420  -7.090   2.859  1.00  0.00           N  
ATOM    315  CA  ARG A  18      -9.288  -8.120   1.788  1.00  0.00           C  
ATOM    316  C   ARG A  18      -8.877  -7.462   0.469  1.00  0.00           C  
ATOM    317  O   ARG A  18      -9.691  -6.876  -0.216  1.00  0.00           O  
ATOM    318  CB  ARG A  18     -10.680  -8.743   1.666  1.00  0.00           C  
ATOM    319  CG  ARG A  18     -10.578 -10.083   0.936  1.00  0.00           C  
ATOM    320  CD  ARG A  18     -10.029  -9.855  -0.475  1.00  0.00           C  
ATOM    321  NE  ARG A  18     -10.380 -11.092  -1.227  1.00  0.00           N  
ATOM    322  CZ  ARG A  18     -10.327 -11.099  -2.532  1.00  0.00           C  
ATOM    323  NH1 ARG A  18      -9.251 -10.686  -3.143  1.00  0.00           N  
ATOM    324  NH2 ARG A  18     -11.351 -11.517  -3.223  1.00  0.00           N  
ATOM    325  H   ARG A  18      -8.832  -7.121   3.643  1.00  0.00           H  
ATOM    326  HA  ARG A  18      -8.572  -8.873   2.075  1.00  0.00           H  
ATOM    327  HB2 ARG A  18     -11.092  -8.900   2.652  1.00  0.00           H  
ATOM    328  HB3 ARG A  18     -11.324  -8.079   1.108  1.00  0.00           H  
ATOM    329  HG2 ARG A  18      -9.913 -10.739   1.480  1.00  0.00           H  
ATOM    330  HG3 ARG A  18     -11.556 -10.534   0.871  1.00  0.00           H  
ATOM    331  HD2 ARG A  18     -10.500  -8.992  -0.925  1.00  0.00           H  
ATOM    332  HD3 ARG A  18      -8.958  -9.730  -0.447  1.00  0.00           H  
ATOM    333  HE  ARG A  18     -10.650 -11.901  -0.743  1.00  0.00           H  
ATOM    334 HH11 ARG A  18      -8.466 -10.365  -2.613  1.00  0.00           H  
ATOM    335 HH12 ARG A  18      -9.210 -10.691  -4.142  1.00  0.00           H  
ATOM    336 HH21 ARG A  18     -12.177 -11.833  -2.755  1.00  0.00           H  
ATOM    337 HH22 ARG A  18     -11.311 -11.522  -4.222  1.00  0.00           H  
HETATM  338  N   NH2 A  19      -7.633  -7.534   0.081  1.00  0.00           N  
HETATM  339  HN1 NH2 A  19      -6.974  -8.006   0.632  1.00  0.00           H  
HETATM  340  HN2 NH2 A  19      -7.357  -7.116  -0.761  1.00  0.00           H  
TER     341      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1     -16.596   4.800  13.926  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -15.281   4.977  14.607  1.00  0.00           C  
ATOM      3  C   ARG A   1     -14.727   3.619  15.045  1.00  0.00           C  
ATOM      4  O   ARG A   1     -15.181   3.034  16.009  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -15.580   5.855  15.823  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -15.436   7.329  15.438  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -16.723   8.077  15.791  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -17.758   7.515  14.878  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -18.328   8.280  13.988  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -18.748   9.470  14.322  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -18.478   7.855  12.764  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -17.272   4.366  14.584  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -16.476   4.186  13.095  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -16.958   5.727  13.623  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -14.583   5.476  13.954  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -16.588   5.667  16.162  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -14.884   5.622  16.614  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -14.607   7.762  15.979  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -15.255   7.408  14.377  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -16.990   7.897  16.824  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -16.606   9.134  15.611  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -18.011   6.571  14.948  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -18.633   9.795  15.261  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -19.185  10.055  13.639  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -18.156   6.944  12.507  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -18.915   8.441  12.081  1.00  0.00           H  
ATOM     27  N   ARG A   2     -13.749   3.112  14.344  1.00  0.00           N  
ATOM     28  CA  ARG A   2     -13.167   1.791  14.721  1.00  0.00           C  
ATOM     29  C   ARG A   2     -11.717   1.695  14.240  1.00  0.00           C  
ATOM     30  O   ARG A   2     -11.327   2.328  13.278  1.00  0.00           O  
ATOM     31  CB  ARG A   2     -14.039   0.756  14.009  1.00  0.00           C  
ATOM     32  CG  ARG A   2     -15.412   0.696  14.682  1.00  0.00           C  
ATOM     33  CD  ARG A   2     -16.030  -0.687  14.460  1.00  0.00           C  
ATOM     34  NE  ARG A   2     -17.333  -0.423  13.788  1.00  0.00           N  
ATOM     35  CZ  ARG A   2     -17.503  -0.758  12.538  1.00  0.00           C  
ATOM     36  NH1 ARG A   2     -17.386  -2.007  12.176  1.00  0.00           N  
ATOM     37  NH2 ARG A   2     -17.790   0.155  11.652  1.00  0.00           N  
ATOM     38  H   ARG A   2     -13.398   3.599  13.570  1.00  0.00           H  
ATOM     39  HA  ARG A   2     -13.219   1.645  15.788  1.00  0.00           H  
ATOM     40  HB2 ARG A   2     -14.157   1.036  12.972  1.00  0.00           H  
ATOM     41  HB3 ARG A   2     -13.568  -0.214  14.070  1.00  0.00           H  
ATOM     42  HG2 ARG A   2     -15.303   0.876  15.741  1.00  0.00           H  
ATOM     43  HG3 ARG A   2     -16.057   1.448  14.252  1.00  0.00           H  
ATOM     44  HD2 ARG A   2     -15.390  -1.285  13.824  1.00  0.00           H  
ATOM     45  HD3 ARG A   2     -16.194  -1.183  15.404  1.00  0.00           H  
ATOM     46  HE  ARG A   2     -18.062   0.003  14.286  1.00  0.00           H  
ATOM     47 HH11 ARG A   2     -17.167  -2.706  12.856  1.00  0.00           H  
ATOM     48 HH12 ARG A   2     -17.517  -2.263  11.218  1.00  0.00           H  
ATOM     49 HH21 ARG A   2     -17.880   1.112  11.930  1.00  0.00           H  
ATOM     50 HH22 ARG A   2     -17.920  -0.101  10.695  1.00  0.00           H  
ATOM     51  N   TRP A   3     -10.917   0.909  14.905  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -9.490   0.773  14.492  1.00  0.00           C  
ATOM     53  C   TRP A   3      -9.402   0.209  13.071  1.00  0.00           C  
ATOM     54  O   TRP A   3      -9.129  -0.955  12.866  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -8.869  -0.195  15.504  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -9.693  -1.443  15.592  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -9.519  -2.543  14.823  1.00  0.00           C  
ATOM     58  CD2 TRP A   3     -10.804  -1.744  16.486  1.00  0.00           C  
ATOM     59  NE1 TRP A   3     -10.455  -3.495  15.182  1.00  0.00           N  
ATOM     60  CE2 TRP A   3     -11.269  -3.050  16.205  1.00  0.00           C  
ATOM     61  CE3 TRP A   3     -11.450  -1.017  17.504  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3     -12.335  -3.616  16.905  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3     -12.523  -1.583  18.212  1.00  0.00           C  
ATOM     64  CH2 TRP A   3     -12.965  -2.879  17.913  1.00  0.00           C  
ATOM     65  H   TRP A   3     -11.252   0.411  15.677  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -8.994   1.729  14.543  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -7.868  -0.449  15.189  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -8.831   0.277  16.474  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -8.773  -2.658  14.050  1.00  0.00           H  
ATOM     70  HE1 TRP A   3     -10.546  -4.382  14.775  1.00  0.00           H  
ATOM     71  HE3 TRP A   3     -11.118  -0.017  17.743  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3     -12.672  -4.615  16.670  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3     -13.011  -1.016  18.991  1.00  0.00           H  
ATOM     74  HH2 TRP A   3     -13.790  -3.309  18.461  1.00  0.00           H  
ATOM     75  N   CYS A   4      -9.629   1.033  12.085  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -9.558   0.546  10.678  1.00  0.00           C  
ATOM     77  C   CYS A   4      -8.836   1.569   9.798  1.00  0.00           C  
ATOM     78  O   CYS A   4      -9.277   2.691   9.643  1.00  0.00           O  
ATOM     79  CB  CYS A   4     -11.014   0.391  10.238  1.00  0.00           C  
ATOM     80  SG  CYS A   4     -11.895  -0.650  11.428  1.00  0.00           S  
ATOM     81  H   CYS A   4      -9.845   1.970  12.272  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -9.056  -0.408  10.634  1.00  0.00           H  
ATOM     83  HB2 CYS A   4     -11.482   1.362  10.194  1.00  0.00           H  
ATOM     84  HB3 CYS A   4     -11.048  -0.071   9.262  1.00  0.00           H  
ATOM     85  N   PHE A   5      -7.732   1.188   9.217  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -6.983   2.135   8.342  1.00  0.00           C  
ATOM     87  C   PHE A   5      -5.748   1.444   7.756  1.00  0.00           C  
ATOM     88  O   PHE A   5      -5.587   0.245   7.865  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -6.570   3.286   9.261  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -6.001   2.731  10.544  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -4.798   2.015  10.526  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -6.676   2.935  11.754  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -4.270   1.503  11.717  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -6.148   2.422  12.944  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -4.945   1.706  12.926  1.00  0.00           C  
ATOM     96  H   PHE A   5      -7.397   0.277   9.354  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -7.618   2.502   7.554  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -5.822   3.889   8.767  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -7.433   3.895   9.484  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -4.278   1.858   9.592  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -7.605   3.487  11.768  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -3.342   0.950  11.703  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -6.670   2.579  13.878  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -4.538   1.311  13.845  1.00  0.00           H  
ATOM    105  N   ARG A   6      -4.879   2.190   7.134  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -3.658   1.574   6.539  1.00  0.00           C  
ATOM    107  C   ARG A   6      -2.766   2.649   5.911  1.00  0.00           C  
ATOM    108  O   ARG A   6      -1.559   2.513   5.861  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -4.180   0.619   5.463  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -3.035  -0.262   4.963  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -3.604  -1.561   4.386  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -2.412  -2.364   3.995  1.00  0.00           N  
ATOM    113  CZ  ARG A   6      -2.568  -3.529   3.429  1.00  0.00           C  
ATOM    114  NH1 ARG A   6      -3.388  -3.661   2.423  1.00  0.00           N  
ATOM    115  NH2 ARG A   6      -1.903  -4.563   3.869  1.00  0.00           N  
ATOM    116  H   ARG A   6      -5.028   3.156   7.057  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -3.113   1.020   7.287  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -4.958  -0.003   5.881  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -4.579   1.190   4.638  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -2.485   0.263   4.195  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -2.374  -0.496   5.784  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -4.183  -2.082   5.136  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -4.211  -1.354   3.518  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -1.511  -2.017   4.163  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -3.898  -2.869   2.086  1.00  0.00           H  
ATOM    126 HH12 ARG A   6      -3.509  -4.554   1.989  1.00  0.00           H  
ATOM    127 HH21 ARG A   6      -1.275  -4.462   4.640  1.00  0.00           H  
ATOM    128 HH22 ARG A   6      -2.023  -5.455   3.434  1.00  0.00           H  
ATOM    129  N   VAL A   7      -3.346   3.715   5.431  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -2.526   4.791   4.806  1.00  0.00           C  
ATOM    131  C   VAL A   7      -3.237   6.140   4.928  1.00  0.00           C  
ATOM    132  O   VAL A   7      -4.298   6.346   4.376  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -2.396   4.388   3.339  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -1.567   5.437   2.595  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -1.702   3.028   3.242  1.00  0.00           C  
ATOM    136  H   VAL A   7      -4.319   3.807   5.479  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -1.553   4.835   5.264  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -3.379   4.326   2.894  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -2.078   5.723   1.687  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -0.599   5.024   2.350  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -1.439   6.306   3.223  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -1.359   2.869   2.231  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -2.399   2.249   3.513  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -0.858   3.005   3.917  1.00  0.00           H  
ATOM    145  N   CYS A   8      -2.657   7.061   5.649  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.299   8.400   5.805  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.650   9.416   4.863  1.00  0.00           C  
ATOM    148  O   CYS A   8      -1.516   9.812   5.046  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.061   8.793   7.264  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -4.385   8.115   8.294  1.00  0.00           S  
ATOM    151  H   CYS A   8      -1.800   6.873   6.084  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -4.358   8.333   5.611  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -2.110   8.400   7.593  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.055   9.870   7.351  1.00  0.00           H  
ATOM    155  N   TYR A   9      -3.364   9.843   3.859  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -2.795  10.837   2.904  1.00  0.00           C  
ATOM    157  C   TYR A   9      -3.032  12.257   3.424  1.00  0.00           C  
ATOM    158  O   TYR A   9      -3.382  13.150   2.678  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -3.556  10.611   1.598  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -2.961  11.474   0.512  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -1.596  11.384   0.213  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -3.775  12.365  -0.198  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -1.046  12.184  -0.795  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -3.225  13.165  -1.207  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -1.860  13.074  -1.505  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -1.317  13.862  -2.499  1.00  0.00           O  
ATOM    167  H   TYR A   9      -4.278   9.511   3.734  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -1.742  10.658   2.755  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -3.483   9.572   1.314  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -4.594  10.873   1.737  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -0.969  10.696   0.761  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -4.828  12.435   0.031  1.00  0.00           H  
ATOM    173  HE1 TYR A   9       0.007  12.114  -1.025  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -3.853  13.851  -1.755  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -1.282  14.767  -2.176  1.00  0.00           H  
ATOM    176  N   ARG A  10      -2.848  12.471   4.696  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -3.066  13.829   5.265  1.00  0.00           C  
ATOM    178  C   ARG A  10      -4.521  14.255   5.056  1.00  0.00           C  
ATOM    179  O   ARG A  10      -4.801  15.360   4.635  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -2.119  14.744   4.486  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -1.045  15.297   5.428  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -1.662  16.362   6.339  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -0.743  17.530   6.239  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -0.192  18.022   7.316  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -0.865  18.061   8.434  1.00  0.00           N  
ATOM    186  NH2 ARG A  10       1.030  18.475   7.274  1.00  0.00           N  
ATOM    187  H   ARG A  10      -2.569  11.737   5.281  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -2.815  13.839   6.312  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -1.647  14.180   3.693  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -2.678  15.563   4.061  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -0.646  14.494   6.031  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -0.251  15.741   4.847  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -2.651  16.628   5.990  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -1.703  16.010   7.358  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -0.552  17.930   5.365  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -1.802  17.714   8.467  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -0.442  18.438   9.258  1.00  0.00           H  
ATOM    198 HH21 ARG A  10       1.545  18.446   6.416  1.00  0.00           H  
ATOM    199 HH22 ARG A  10       1.452  18.852   8.098  1.00  0.00           H  
ATOM    200  N   GLY A  11      -5.449  13.385   5.347  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -6.885  13.736   5.166  1.00  0.00           C  
ATOM    202  C   GLY A  11      -7.655  12.501   4.694  1.00  0.00           C  
ATOM    203  O   GLY A  11      -8.786  12.279   5.076  1.00  0.00           O  
ATOM    204  H   GLY A  11      -5.199  12.499   5.685  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -7.293  14.080   6.105  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -6.975  14.516   4.425  1.00  0.00           H  
ATOM    207  N   PHE A  12      -7.050  11.694   3.865  1.00  0.00           N  
ATOM    208  CA  PHE A  12      -7.748  10.474   3.368  1.00  0.00           C  
ATOM    209  C   PHE A  12      -7.061   9.214   3.904  1.00  0.00           C  
ATOM    210  O   PHE A  12      -6.061   8.769   3.378  1.00  0.00           O  
ATOM    211  CB  PHE A  12      -7.629  10.543   1.845  1.00  0.00           C  
ATOM    212  CG  PHE A  12      -8.989  10.336   1.223  1.00  0.00           C  
ATOM    213  CD1 PHE A  12      -9.633   9.099   1.343  1.00  0.00           C  
ATOM    214  CD2 PHE A  12      -9.608  11.383   0.528  1.00  0.00           C  
ATOM    215  CE1 PHE A  12     -10.895   8.908   0.766  1.00  0.00           C  
ATOM    216  CE2 PHE A  12     -10.869  11.192  -0.048  1.00  0.00           C  
ATOM    217  CZ  PHE A  12     -11.513   9.954   0.071  1.00  0.00           C  
ATOM    218  H   PHE A  12      -6.137  11.891   3.567  1.00  0.00           H  
ATOM    219  HA  PHE A  12      -8.787  10.490   3.657  1.00  0.00           H  
ATOM    220  HB2 PHE A  12      -7.244  11.510   1.557  1.00  0.00           H  
ATOM    221  HB3 PHE A  12      -6.957   9.771   1.500  1.00  0.00           H  
ATOM    222  HD1 PHE A  12      -9.157   8.292   1.879  1.00  0.00           H  
ATOM    223  HD2 PHE A  12      -9.111  12.338   0.436  1.00  0.00           H  
ATOM    224  HE1 PHE A  12     -11.391   7.953   0.859  1.00  0.00           H  
ATOM    225  HE2 PHE A  12     -11.346  11.999  -0.585  1.00  0.00           H  
ATOM    226  HZ  PHE A  12     -12.486   9.806  -0.373  1.00  0.00           H  
ATOM    227  N   CYS A  13      -7.593   8.635   4.946  1.00  0.00           N  
ATOM    228  CA  CYS A  13      -6.971   7.402   5.513  1.00  0.00           C  
ATOM    229  C   CYS A  13      -7.738   6.165   5.051  1.00  0.00           C  
ATOM    230  O   CYS A  13      -8.951   6.156   4.997  1.00  0.00           O  
ATOM    231  CB  CYS A  13      -7.076   7.564   7.030  1.00  0.00           C  
ATOM    232  SG  CYS A  13      -6.064   8.967   7.562  1.00  0.00           S  
ATOM    233  H   CYS A  13      -8.401   9.008   5.356  1.00  0.00           H  
ATOM    234  HA  CYS A  13      -5.936   7.330   5.221  1.00  0.00           H  
ATOM    235  HB2 CYS A  13      -8.106   7.740   7.303  1.00  0.00           H  
ATOM    236  HB3 CYS A  13      -6.725   6.664   7.513  1.00  0.00           H  
ATOM    237  N   TYR A  14      -7.035   5.119   4.716  1.00  0.00           N  
ATOM    238  CA  TYR A  14      -7.724   3.879   4.255  1.00  0.00           C  
ATOM    239  C   TYR A  14      -8.720   3.401   5.315  1.00  0.00           C  
ATOM    240  O   TYR A  14      -8.735   3.884   6.430  1.00  0.00           O  
ATOM    241  CB  TYR A  14      -6.607   2.854   4.066  1.00  0.00           C  
ATOM    242  CG  TYR A  14      -6.613   2.366   2.638  1.00  0.00           C  
ATOM    243  CD1 TYR A  14      -7.475   1.331   2.259  1.00  0.00           C  
ATOM    244  CD2 TYR A  14      -5.758   2.948   1.695  1.00  0.00           C  
ATOM    245  CE1 TYR A  14      -7.482   0.876   0.934  1.00  0.00           C  
ATOM    246  CE2 TYR A  14      -5.765   2.493   0.371  1.00  0.00           C  
ATOM    247  CZ  TYR A  14      -6.627   1.457  -0.009  1.00  0.00           C  
ATOM    248  OH  TYR A  14      -6.634   1.009  -1.314  1.00  0.00           O  
ATOM    249  H   TYR A  14      -6.056   5.148   4.767  1.00  0.00           H  
ATOM    250  HA  TYR A  14      -8.226   4.054   3.317  1.00  0.00           H  
ATOM    251  HB2 TYR A  14      -5.656   3.314   4.285  1.00  0.00           H  
ATOM    252  HB3 TYR A  14      -6.767   2.019   4.732  1.00  0.00           H  
ATOM    253  HD1 TYR A  14      -8.134   0.884   2.988  1.00  0.00           H  
ATOM    254  HD2 TYR A  14      -5.094   3.748   1.990  1.00  0.00           H  
ATOM    255  HE1 TYR A  14      -8.147   0.077   0.642  1.00  0.00           H  
ATOM    256  HE2 TYR A  14      -5.105   2.942  -0.358  1.00  0.00           H  
ATOM    257  HH  TYR A  14      -6.333   1.727  -1.877  1.00  0.00           H  
ATOM    258  N   ARG A  15      -9.552   2.455   4.976  1.00  0.00           N  
ATOM    259  CA  ARG A  15     -10.548   1.945   5.964  1.00  0.00           C  
ATOM    260  C   ARG A  15     -10.482   0.418   6.037  1.00  0.00           C  
ATOM    261  O   ARG A  15     -11.316  -0.276   5.489  1.00  0.00           O  
ATOM    262  CB  ARG A  15     -11.906   2.400   5.429  1.00  0.00           C  
ATOM    263  CG  ARG A  15     -13.018   1.626   6.138  1.00  0.00           C  
ATOM    264  CD  ARG A  15     -13.696   0.679   5.144  1.00  0.00           C  
ATOM    265  NE  ARG A  15     -15.122   1.106   5.119  1.00  0.00           N  
ATOM    266  CZ  ARG A  15     -15.441   2.288   4.669  1.00  0.00           C  
ATOM    267  NH1 ARG A  15     -14.696   2.865   3.767  1.00  0.00           N  
ATOM    268  NH2 ARG A  15     -16.504   2.894   5.123  1.00  0.00           N  
ATOM    269  H   ARG A  15      -9.524   2.078   4.071  1.00  0.00           H  
ATOM    270  HA  ARG A  15     -10.369   2.378   6.935  1.00  0.00           H  
ATOM    271  HB2 ARG A  15     -12.029   3.458   5.613  1.00  0.00           H  
ATOM    272  HB3 ARG A  15     -11.957   2.210   4.368  1.00  0.00           H  
ATOM    273  HG2 ARG A  15     -12.598   1.054   6.952  1.00  0.00           H  
ATOM    274  HG3 ARG A  15     -13.750   2.319   6.526  1.00  0.00           H  
ATOM    275  HD2 ARG A  15     -13.251   0.785   4.164  1.00  0.00           H  
ATOM    276  HD3 ARG A  15     -13.622  -0.341   5.485  1.00  0.00           H  
ATOM    277  HE  ARG A  15     -15.821   0.498   5.439  1.00  0.00           H  
ATOM    278 HH11 ARG A  15     -13.882   2.402   3.420  1.00  0.00           H  
ATOM    279 HH12 ARG A  15     -14.941   3.772   3.422  1.00  0.00           H  
ATOM    280 HH21 ARG A  15     -17.074   2.452   5.815  1.00  0.00           H  
ATOM    281 HH22 ARG A  15     -16.748   3.800   4.778  1.00  0.00           H  
ATOM    282  N   LYS A  16      -9.497  -0.112   6.711  1.00  0.00           N  
ATOM    283  CA  LYS A  16      -9.379  -1.594   6.819  1.00  0.00           C  
ATOM    284  C   LYS A  16      -9.138  -2.000   8.274  1.00  0.00           C  
ATOM    285  O   LYS A  16      -8.109  -1.704   8.849  1.00  0.00           O  
ATOM    286  CB  LYS A  16      -8.174  -1.960   5.952  1.00  0.00           C  
ATOM    287  CG  LYS A  16      -7.957  -3.474   5.994  1.00  0.00           C  
ATOM    288  CD  LYS A  16      -6.650  -3.825   5.280  1.00  0.00           C  
ATOM    289  CE  LYS A  16      -6.920  -4.884   4.209  1.00  0.00           C  
ATOM    290  NZ  LYS A  16      -7.047  -4.120   2.936  1.00  0.00           N  
ATOM    291  H   LYS A  16      -8.835   0.466   7.145  1.00  0.00           H  
ATOM    292  HA  LYS A  16     -10.267  -2.071   6.437  1.00  0.00           H  
ATOM    293  HB2 LYS A  16      -8.356  -1.650   4.932  1.00  0.00           H  
ATOM    294  HB3 LYS A  16      -7.294  -1.462   6.329  1.00  0.00           H  
ATOM    295  HG2 LYS A  16      -7.904  -3.802   7.022  1.00  0.00           H  
ATOM    296  HG3 LYS A  16      -8.779  -3.971   5.501  1.00  0.00           H  
ATOM    297  HD2 LYS A  16      -6.245  -2.937   4.815  1.00  0.00           H  
ATOM    298  HD3 LYS A  16      -5.941  -4.212   5.996  1.00  0.00           H  
ATOM    299  HE2 LYS A  16      -6.094  -5.578   4.152  1.00  0.00           H  
ATOM    300  HE3 LYS A  16      -7.839  -5.407   4.420  1.00  0.00           H  
ATOM    301  HZ1 LYS A  16      -7.430  -3.174   3.136  1.00  0.00           H  
ATOM    302  HZ2 LYS A  16      -7.691  -4.626   2.292  1.00  0.00           H  
ATOM    303  HZ3 LYS A  16      -6.113  -4.028   2.492  1.00  0.00           H  
ATOM    304  N   CYS A  17     -10.079  -2.675   8.873  1.00  0.00           N  
ATOM    305  CA  CYS A  17      -9.905  -3.102  10.290  1.00  0.00           C  
ATOM    306  C   CYS A  17      -8.924  -4.274  10.374  1.00  0.00           C  
ATOM    307  O   CYS A  17      -8.867  -5.113   9.498  1.00  0.00           O  
ATOM    308  CB  CYS A  17     -11.299  -3.537  10.747  1.00  0.00           C  
ATOM    309  SG  CYS A  17     -12.497  -2.244  10.341  1.00  0.00           S  
ATOM    310  H   CYS A  17     -10.901  -2.903   8.389  1.00  0.00           H  
ATOM    311  HA  CYS A  17      -9.562  -2.276  10.894  1.00  0.00           H  
ATOM    312  HB2 CYS A  17     -11.573  -4.452  10.242  1.00  0.00           H  
ATOM    313  HB3 CYS A  17     -11.294  -3.701  11.814  1.00  0.00           H  
ATOM    314  N   ARG A  18      -8.148  -4.337  11.422  1.00  0.00           N  
ATOM    315  CA  ARG A  18      -7.171  -5.454  11.561  1.00  0.00           C  
ATOM    316  C   ARG A  18      -7.848  -6.674  12.191  1.00  0.00           C  
ATOM    317  O   ARG A  18      -7.455  -7.128  13.247  1.00  0.00           O  
ATOM    318  CB  ARG A  18      -6.077  -4.912  12.479  1.00  0.00           C  
ATOM    319  CG  ARG A  18      -5.244  -3.875  11.725  1.00  0.00           C  
ATOM    320  CD  ARG A  18      -3.865  -4.457  11.409  1.00  0.00           C  
ATOM    321  NE  ARG A  18      -3.545  -3.966  10.040  1.00  0.00           N  
ATOM    322  CZ  ARG A  18      -2.363  -4.182   9.529  1.00  0.00           C  
ATOM    323  NH1 ARG A  18      -1.606  -5.130  10.009  1.00  0.00           N  
ATOM    324  NH2 ARG A  18      -1.938  -3.448   8.536  1.00  0.00           N  
ATOM    325  H   ARG A  18      -8.209  -3.649  12.119  1.00  0.00           H  
ATOM    326  HA  ARG A  18      -6.752  -5.710  10.600  1.00  0.00           H  
ATOM    327  HB2 ARG A  18      -6.529  -4.451  13.346  1.00  0.00           H  
ATOM    328  HB3 ARG A  18      -5.438  -5.723  12.796  1.00  0.00           H  
ATOM    329  HG2 ARG A  18      -5.744  -3.612  10.803  1.00  0.00           H  
ATOM    330  HG3 ARG A  18      -5.127  -2.992  12.336  1.00  0.00           H  
ATOM    331  HD2 ARG A  18      -3.133  -4.098  12.121  1.00  0.00           H  
ATOM    332  HD3 ARG A  18      -3.901  -5.536  11.415  1.00  0.00           H  
ATOM    333  HE  ARG A  18      -4.221  -3.482   9.523  1.00  0.00           H  
ATOM    334 HH11 ARG A  18      -1.931  -5.692  10.770  1.00  0.00           H  
ATOM    335 HH12 ARG A  18      -0.702  -5.294   9.618  1.00  0.00           H  
ATOM    336 HH21 ARG A  18      -2.518  -2.722   8.168  1.00  0.00           H  
ATOM    337 HH22 ARG A  18      -1.034  -3.613   8.144  1.00  0.00           H  
HETATM  338  N   NH2 A  19      -8.859  -7.229  11.580  1.00  0.00           N  
HETATM  339  HN1 NH2 A  19      -9.177  -6.864  10.729  1.00  0.00           H  
HETATM  340  HN2 NH2 A  19      -9.301  -8.010  11.974  1.00  0.00           H  
TER     341      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1      -4.686 -14.669   5.877  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.898 -13.890   6.263  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.492 -12.526   6.832  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.081 -12.416   7.970  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -6.588 -14.735   7.335  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.549 -15.221   8.349  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.252 -15.633   9.643  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.654 -14.768  10.698  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.392 -14.330  11.681  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.269 -15.118  12.240  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.253 -13.105  12.106  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.990 -14.633   6.648  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.272 -14.260   5.014  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.953 -15.658   5.699  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.553 -13.765   5.416  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -7.333 -14.138   7.840  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -7.061 -15.587   6.872  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -5.018 -16.069   7.941  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.851 -14.425   8.558  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -7.317 -15.454   9.566  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -6.059 -16.671   9.863  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.705 -14.527  10.654  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -7.376 -16.058  11.915  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -7.835 -14.783  12.993  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -5.581 -12.500  11.678  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -6.818 -12.769  12.859  1.00  0.00           H  
ATOM     27  N   ARG A   2      -5.605 -11.489   6.048  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -5.225 -10.135   6.544  1.00  0.00           C  
ATOM     29  C   ARG A   2      -5.504  -9.080   5.470  1.00  0.00           C  
ATOM     30  O   ARG A   2      -4.920  -9.095   4.405  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -3.728 -10.225   6.832  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -3.215  -8.863   7.308  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -2.530  -9.020   8.667  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -1.157  -9.503   8.354  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -0.357  -9.868   9.319  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -0.613 -10.947  10.006  1.00  0.00           N  
ATOM     37  NH2 ARG A   2       0.698  -9.152   9.597  1.00  0.00           N  
ATOM     38  H   ARG A   2      -5.939 -11.600   5.134  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -5.761  -9.901   7.451  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -3.554 -10.964   7.600  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -3.206 -10.510   5.933  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -2.507  -8.475   6.589  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -4.044  -8.179   7.401  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -2.489  -8.067   9.178  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -3.050  -9.749   9.270  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -0.853  -9.549   7.423  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -1.421 -11.495   9.793  1.00  0.00           H  
ATOM     48 HH12 ARG A   2       0.000 -11.226  10.746  1.00  0.00           H  
ATOM     49 HH21 ARG A   2       0.895  -8.325   9.070  1.00  0.00           H  
ATOM     50 HH22 ARG A   2       1.311  -9.432  10.336  1.00  0.00           H  
ATOM     51  N   TRP A   3      -6.397  -8.170   5.740  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -6.721  -7.116   4.731  1.00  0.00           C  
ATOM     53  C   TRP A   3      -6.735  -5.736   5.393  1.00  0.00           C  
ATOM     54  O   TRP A   3      -7.751  -5.280   5.879  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -8.118  -7.470   4.199  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -8.273  -8.958   4.146  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -8.220  -9.709   3.022  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -8.491  -9.882   5.248  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -8.391 -11.037   3.367  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -8.562 -11.194   4.728  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -8.633  -9.709   6.638  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -8.765 -12.297   5.557  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -8.839 -10.818   7.474  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -8.904 -12.110   6.935  1.00  0.00           C  
ATOM     65  H   TRP A   3      -6.860  -8.183   6.603  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -6.006  -7.137   3.924  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -8.868  -7.055   4.854  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -8.239  -7.060   3.207  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -8.068  -9.333   2.021  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -8.394 -11.789   2.738  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -8.586  -8.719   7.063  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -8.812 -13.288   5.137  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -8.946 -10.674   8.540  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -9.062 -12.959   7.582  1.00  0.00           H  
ATOM     75  N   CYS A   4      -5.614  -5.068   5.419  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -5.563  -3.719   6.050  1.00  0.00           C  
ATOM     77  C   CYS A   4      -4.614  -2.806   5.272  1.00  0.00           C  
ATOM     78  O   CYS A   4      -3.525  -3.196   4.902  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -5.034  -3.961   7.464  1.00  0.00           C  
ATOM     80  SG  CYS A   4      -6.120  -3.149   8.662  1.00  0.00           S  
ATOM     81  H   CYS A   4      -4.806  -5.455   5.022  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -6.549  -3.285   6.095  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -5.010  -5.024   7.662  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -4.037  -3.556   7.550  1.00  0.00           H  
ATOM     85  N   PHE A   5      -5.019  -1.591   5.024  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -4.141  -0.652   4.270  1.00  0.00           C  
ATOM     87  C   PHE A   5      -3.618   0.444   5.202  1.00  0.00           C  
ATOM     88  O   PHE A   5      -2.469   0.832   5.131  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -5.038  -0.050   3.188  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -5.484  -1.138   2.240  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -4.537  -1.831   1.476  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -6.842  -1.453   2.125  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -4.949  -2.839   0.597  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -7.255  -2.461   1.246  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -6.309  -3.155   0.482  1.00  0.00           C  
ATOM     96  H   PHE A   5      -5.901  -1.299   5.333  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -3.321  -1.184   3.816  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -5.903   0.403   3.649  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -4.488   0.699   2.640  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -3.488  -1.587   1.565  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -7.573  -0.919   2.715  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -4.219  -3.374   0.008  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -8.304  -2.705   1.158  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -6.626  -3.933  -0.196  1.00  0.00           H  
ATOM    105  N   ARG A   6      -4.458   0.940   6.076  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -4.029   2.014   7.024  1.00  0.00           C  
ATOM    107  C   ARG A   6      -3.056   2.981   6.343  1.00  0.00           C  
ATOM    108  O   ARG A   6      -1.922   3.131   6.755  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -3.343   1.280   8.180  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -2.163   0.463   7.652  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -1.311  -0.020   8.828  1.00  0.00           C  
ATOM    112  NE  ARG A   6       0.046  -0.237   8.257  1.00  0.00           N  
ATOM    113  CZ  ARG A   6       0.278  -1.272   7.497  1.00  0.00           C  
ATOM    114  NH1 ARG A   6       0.260  -2.472   8.008  1.00  0.00           N  
ATOM    115  NH2 ARG A   6       0.525  -1.106   6.227  1.00  0.00           N  
ATOM    116  H   ARG A   6      -5.378   0.605   6.108  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -4.889   2.550   7.392  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -2.987   2.002   8.901  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -4.052   0.618   8.656  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -2.533  -0.389   7.100  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -1.559   1.079   7.004  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -1.281   0.733   9.603  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -1.700  -0.948   9.218  1.00  0.00           H  
ATOM    124  HE  ARG A   6       0.767   0.399   8.451  1.00  0.00           H  
ATOM    125 HH11 ARG A   6       0.070  -2.600   8.982  1.00  0.00           H  
ATOM    126 HH12 ARG A   6       0.437  -3.266   7.427  1.00  0.00           H  
ATOM    127 HH21 ARG A   6       0.537  -0.187   5.836  1.00  0.00           H  
ATOM    128 HH22 ARG A   6       0.703  -1.900   5.645  1.00  0.00           H  
ATOM    129  N   VAL A   7      -3.492   3.643   5.306  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -2.595   4.603   4.603  1.00  0.00           C  
ATOM    131  C   VAL A   7      -3.203   6.004   4.639  1.00  0.00           C  
ATOM    132  O   VAL A   7      -4.000   6.367   3.796  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -2.508   4.089   3.166  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -1.899   5.172   2.274  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -1.626   2.839   3.124  1.00  0.00           C  
ATOM    136  H   VAL A   7      -4.411   3.513   4.993  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -1.616   4.605   5.056  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -3.499   3.846   2.811  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -1.192   5.754   2.847  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -2.682   5.818   1.905  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -1.392   4.708   1.441  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -0.891   2.944   2.340  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -2.240   1.973   2.929  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -1.125   2.720   4.073  1.00  0.00           H  
ATOM    145  N   CYS A   8      -2.840   6.792   5.611  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.403   8.168   5.704  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.648   9.115   4.767  1.00  0.00           C  
ATOM    148  O   CYS A   8      -1.434   9.155   4.756  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.203   8.590   7.162  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -3.702   7.243   8.268  1.00  0.00           S  
ATOM    151  H   CYS A   8      -2.198   6.478   6.283  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -4.454   8.160   5.463  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -2.162   8.822   7.328  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.804   9.463   7.368  1.00  0.00           H  
ATOM    155  N   TYR A   9      -3.360   9.877   3.983  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -2.684  10.823   3.048  1.00  0.00           C  
ATOM    157  C   TYR A   9      -2.949  12.267   3.480  1.00  0.00           C  
ATOM    158  O   TYR A   9      -3.221  13.129   2.668  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -3.313  10.547   1.682  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -2.497   9.505   0.954  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -1.107   9.640   0.866  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -3.132   8.405   0.366  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -0.351   8.673   0.192  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -2.377   7.439  -0.309  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -0.987   7.573  -0.395  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -0.242   6.620  -1.060  1.00  0.00           O  
ATOM    167  H   TYR A   9      -4.338   9.828   4.010  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -1.625  10.627   3.013  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -4.322  10.186   1.816  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -3.329  11.459   1.103  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -0.617  10.488   1.320  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -4.206   8.301   0.434  1.00  0.00           H  
ATOM    173  HE1 TYR A   9       0.722   8.777   0.125  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -2.867   6.590  -0.763  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -0.499   5.756  -0.727  1.00  0.00           H  
ATOM    176  N   ARG A  10      -2.875  12.537   4.755  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -3.124  13.921   5.243  1.00  0.00           C  
ATOM    178  C   ARG A  10      -4.541  14.365   4.872  1.00  0.00           C  
ATOM    179  O   ARG A  10      -4.737  15.366   4.212  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -2.084  14.788   4.533  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -2.093  16.195   5.134  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -1.630  16.133   6.592  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -2.609  16.967   7.342  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -3.736  16.446   7.748  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -3.727  15.406   8.536  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -4.869  16.968   7.367  1.00  0.00           N  
ATOM    187  H   ARG A  10      -2.656  11.828   5.394  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -2.981  13.971   6.309  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -1.104  14.349   4.658  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -2.320  14.848   3.481  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -1.425  16.832   4.571  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -3.094  16.598   5.093  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -1.651  15.112   6.948  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -0.639  16.548   6.691  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -2.409  17.908   7.530  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -2.858  15.007   8.828  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -4.590  15.007   8.847  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -4.876  17.765   6.764  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -5.732  16.569   7.679  1.00  0.00           H  
ATOM    200  N   GLY A  11      -5.533  13.626   5.291  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -6.936  14.004   4.963  1.00  0.00           C  
ATOM    202  C   GLY A  11      -7.741  12.746   4.635  1.00  0.00           C  
ATOM    203  O   GLY A  11      -8.914  12.651   4.941  1.00  0.00           O  
ATOM    204  H   GLY A  11      -5.352  12.822   5.822  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -7.379  14.508   5.810  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -6.941  14.663   4.108  1.00  0.00           H  
ATOM    207  N   PHE A  12      -7.122  11.779   4.015  1.00  0.00           N  
ATOM    208  CA  PHE A  12      -7.856  10.527   3.669  1.00  0.00           C  
ATOM    209  C   PHE A  12      -7.006   9.301   4.015  1.00  0.00           C  
ATOM    210  O   PHE A  12      -5.928   9.112   3.486  1.00  0.00           O  
ATOM    211  CB  PHE A  12      -8.089  10.610   2.160  1.00  0.00           C  
ATOM    212  CG  PHE A  12      -9.368  11.363   1.890  1.00  0.00           C  
ATOM    213  CD1 PHE A  12     -10.603  10.786   2.214  1.00  0.00           C  
ATOM    214  CD2 PHE A  12      -9.321  12.640   1.317  1.00  0.00           C  
ATOM    215  CE1 PHE A  12     -11.789  11.486   1.964  1.00  0.00           C  
ATOM    216  CE2 PHE A  12     -10.508  13.339   1.067  1.00  0.00           C  
ATOM    217  CZ  PHE A  12     -11.742  12.762   1.391  1.00  0.00           C  
ATOM    218  H   PHE A  12      -6.177  11.875   3.777  1.00  0.00           H  
ATOM    219  HA  PHE A  12      -8.801  10.488   4.186  1.00  0.00           H  
ATOM    220  HB2 PHE A  12      -7.261  11.126   1.697  1.00  0.00           H  
ATOM    221  HB3 PHE A  12      -8.166   9.613   1.752  1.00  0.00           H  
ATOM    222  HD1 PHE A  12     -10.639   9.802   2.658  1.00  0.00           H  
ATOM    223  HD2 PHE A  12      -8.370  13.084   1.066  1.00  0.00           H  
ATOM    224  HE1 PHE A  12     -12.741  11.041   2.215  1.00  0.00           H  
ATOM    225  HE2 PHE A  12     -10.472  14.323   0.624  1.00  0.00           H  
ATOM    226  HZ  PHE A  12     -12.658  13.302   1.198  1.00  0.00           H  
ATOM    227  N   CYS A  13      -7.483   8.468   4.898  1.00  0.00           N  
ATOM    228  CA  CYS A  13      -6.704   7.255   5.278  1.00  0.00           C  
ATOM    229  C   CYS A  13      -7.576   6.006   5.150  1.00  0.00           C  
ATOM    230  O   CYS A  13      -8.746   6.014   5.474  1.00  0.00           O  
ATOM    231  CB  CYS A  13      -6.299   7.481   6.733  1.00  0.00           C  
ATOM    232  SG  CYS A  13      -5.098   6.221   7.227  1.00  0.00           S  
ATOM    233  H   CYS A  13      -8.355   8.640   5.312  1.00  0.00           H  
ATOM    234  HA  CYS A  13      -5.825   7.159   4.660  1.00  0.00           H  
ATOM    235  HB2 CYS A  13      -5.855   8.461   6.836  1.00  0.00           H  
ATOM    236  HB3 CYS A  13      -7.172   7.414   7.365  1.00  0.00           H  
ATOM    237  N   TYR A  14      -7.010   4.933   4.675  1.00  0.00           N  
ATOM    238  CA  TYR A  14      -7.801   3.678   4.521  1.00  0.00           C  
ATOM    239  C   TYR A  14      -7.567   2.752   5.718  1.00  0.00           C  
ATOM    240  O   TYR A  14      -6.650   1.957   5.730  1.00  0.00           O  
ATOM    241  CB  TYR A  14      -7.279   3.036   3.235  1.00  0.00           C  
ATOM    242  CG  TYR A  14      -8.423   2.844   2.268  1.00  0.00           C  
ATOM    243  CD1 TYR A  14      -8.969   3.948   1.602  1.00  0.00           C  
ATOM    244  CD2 TYR A  14      -8.938   1.563   2.039  1.00  0.00           C  
ATOM    245  CE1 TYR A  14     -10.030   3.770   0.706  1.00  0.00           C  
ATOM    246  CE2 TYR A  14      -9.998   1.386   1.142  1.00  0.00           C  
ATOM    247  CZ  TYR A  14     -10.544   2.489   0.476  1.00  0.00           C  
ATOM    248  OH  TYR A  14     -11.589   2.314  -0.408  1.00  0.00           O  
ATOM    249  H   TYR A  14      -6.063   4.954   4.418  1.00  0.00           H  
ATOM    250  HA  TYR A  14      -8.850   3.905   4.418  1.00  0.00           H  
ATOM    251  HB2 TYR A  14      -6.533   3.678   2.789  1.00  0.00           H  
ATOM    252  HB3 TYR A  14      -6.839   2.077   3.465  1.00  0.00           H  
ATOM    253  HD1 TYR A  14      -8.572   4.936   1.780  1.00  0.00           H  
ATOM    254  HD2 TYR A  14      -8.516   0.711   2.552  1.00  0.00           H  
ATOM    255  HE1 TYR A  14     -10.450   4.621   0.192  1.00  0.00           H  
ATOM    256  HE2 TYR A  14     -10.396   0.397   0.965  1.00  0.00           H  
ATOM    257  HH  TYR A  14     -12.245   1.756   0.016  1.00  0.00           H  
ATOM    258  N   ARG A  15      -8.393   2.851   6.723  1.00  0.00           N  
ATOM    259  CA  ARG A  15      -8.219   1.976   7.918  1.00  0.00           C  
ATOM    260  C   ARG A  15      -9.320   0.912   7.957  1.00  0.00           C  
ATOM    261  O   ARG A  15     -10.308   1.053   8.649  1.00  0.00           O  
ATOM    262  CB  ARG A  15      -8.338   2.916   9.118  1.00  0.00           C  
ATOM    263  CG  ARG A  15      -6.950   3.166   9.711  1.00  0.00           C  
ATOM    264  CD  ARG A  15      -6.995   4.403  10.611  1.00  0.00           C  
ATOM    265  NE  ARG A  15      -6.007   4.127  11.692  1.00  0.00           N  
ATOM    266  CZ  ARG A  15      -5.201   5.071  12.094  1.00  0.00           C  
ATOM    267  NH1 ARG A  15      -4.096   5.309  11.441  1.00  0.00           N  
ATOM    268  NH2 ARG A  15      -5.500   5.777  13.150  1.00  0.00           N  
ATOM    269  H   ARG A  15      -9.127   3.499   6.694  1.00  0.00           H  
ATOM    270  HA  ARG A  15      -7.245   1.513   7.908  1.00  0.00           H  
ATOM    271  HB2 ARG A  15      -8.769   3.854   8.798  1.00  0.00           H  
ATOM    272  HB3 ARG A  15      -8.972   2.465   9.867  1.00  0.00           H  
ATOM    273  HG2 ARG A  15      -6.647   2.307  10.291  1.00  0.00           H  
ATOM    274  HG3 ARG A  15      -6.242   3.330   8.912  1.00  0.00           H  
ATOM    275  HD2 ARG A  15      -6.709   5.284  10.053  1.00  0.00           H  
ATOM    276  HD3 ARG A  15      -7.980   4.526  11.034  1.00  0.00           H  
ATOM    277  HE  ARG A  15      -5.963   3.237  12.100  1.00  0.00           H  
ATOM    278 HH11 ARG A  15      -3.867   4.768  10.632  1.00  0.00           H  
ATOM    279 HH12 ARG A  15      -3.478   6.032  11.749  1.00  0.00           H  
ATOM    280 HH21 ARG A  15      -6.346   5.596  13.649  1.00  0.00           H  
ATOM    281 HH22 ARG A  15      -4.882   6.501  13.458  1.00  0.00           H  
ATOM    282  N   LYS A  16      -9.156  -0.152   7.220  1.00  0.00           N  
ATOM    283  CA  LYS A  16     -10.193  -1.223   7.215  1.00  0.00           C  
ATOM    284  C   LYS A  16      -9.583  -2.553   7.663  1.00  0.00           C  
ATOM    285  O   LYS A  16      -8.630  -3.037   7.084  1.00  0.00           O  
ATOM    286  CB  LYS A  16     -10.664  -1.311   5.762  1.00  0.00           C  
ATOM    287  CG  LYS A  16     -11.664  -0.188   5.480  1.00  0.00           C  
ATOM    288  CD  LYS A  16     -13.067  -0.778   5.329  1.00  0.00           C  
ATOM    289  CE  LYS A  16     -14.036   0.315   4.871  1.00  0.00           C  
ATOM    290  NZ  LYS A  16     -15.161  -0.415   4.224  1.00  0.00           N  
ATOM    291  H   LYS A  16      -8.351  -0.246   6.668  1.00  0.00           H  
ATOM    292  HA  LYS A  16     -11.019  -0.951   7.854  1.00  0.00           H  
ATOM    293  HB2 LYS A  16      -9.814  -1.212   5.102  1.00  0.00           H  
ATOM    294  HB3 LYS A  16     -11.141  -2.265   5.596  1.00  0.00           H  
ATOM    295  HG2 LYS A  16     -11.656   0.516   6.300  1.00  0.00           H  
ATOM    296  HG3 LYS A  16     -11.389   0.318   4.567  1.00  0.00           H  
ATOM    297  HD2 LYS A  16     -13.047  -1.572   4.595  1.00  0.00           H  
ATOM    298  HD3 LYS A  16     -13.397  -1.174   6.277  1.00  0.00           H  
ATOM    299  HE2 LYS A  16     -14.391   0.881   5.722  1.00  0.00           H  
ATOM    300  HE3 LYS A  16     -13.559   0.967   4.156  1.00  0.00           H  
ATOM    301  HZ1 LYS A  16     -15.737  -0.883   4.953  1.00  0.00           H  
ATOM    302  HZ2 LYS A  16     -14.781  -1.129   3.570  1.00  0.00           H  
ATOM    303  HZ3 LYS A  16     -15.754   0.258   3.698  1.00  0.00           H  
ATOM    304  N   CYS A  17     -10.124  -3.147   8.692  1.00  0.00           N  
ATOM    305  CA  CYS A  17      -9.574  -4.445   9.178  1.00  0.00           C  
ATOM    306  C   CYS A  17     -10.687  -5.292   9.799  1.00  0.00           C  
ATOM    307  O   CYS A  17     -11.217  -4.970  10.843  1.00  0.00           O  
ATOM    308  CB  CYS A  17      -8.537  -4.065  10.234  1.00  0.00           C  
ATOM    309  SG  CYS A  17      -6.909  -4.672   9.728  1.00  0.00           S  
ATOM    310  H   CYS A  17     -10.891  -2.738   9.144  1.00  0.00           H  
ATOM    311  HA  CYS A  17      -9.098  -4.978   8.370  1.00  0.00           H  
ATOM    312  HB2 CYS A  17      -8.504  -2.990  10.337  1.00  0.00           H  
ATOM    313  HB3 CYS A  17      -8.809  -4.509  11.181  1.00  0.00           H  
ATOM    314  N   ARG A  18     -11.043  -6.375   9.164  1.00  0.00           N  
ATOM    315  CA  ARG A  18     -12.122  -7.244   9.718  1.00  0.00           C  
ATOM    316  C   ARG A  18     -11.794  -8.719   9.470  1.00  0.00           C  
ATOM    317  O   ARG A  18     -12.202  -9.290   8.479  1.00  0.00           O  
ATOM    318  CB  ARG A  18     -13.386  -6.839   8.958  1.00  0.00           C  
ATOM    319  CG  ARG A  18     -14.529  -6.616   9.950  1.00  0.00           C  
ATOM    320  CD  ARG A  18     -15.090  -5.203   9.774  1.00  0.00           C  
ATOM    321  NE  ARG A  18     -15.547  -5.145   8.358  1.00  0.00           N  
ATOM    322  CZ  ARG A  18     -15.790  -3.993   7.797  1.00  0.00           C  
ATOM    323  NH1 ARG A  18     -16.871  -3.331   8.109  1.00  0.00           N  
ATOM    324  NH2 ARG A  18     -14.953  -3.502   6.925  1.00  0.00           N  
ATOM    325  H   ARG A  18     -10.603  -6.619   8.323  1.00  0.00           H  
ATOM    326  HA  ARG A  18     -12.251  -7.058  10.773  1.00  0.00           H  
ATOM    327  HB2 ARG A  18     -13.199  -5.927   8.411  1.00  0.00           H  
ATOM    328  HB3 ARG A  18     -13.658  -7.624   8.269  1.00  0.00           H  
ATOM    329  HG2 ARG A  18     -15.310  -7.340   9.767  1.00  0.00           H  
ATOM    330  HG3 ARG A  18     -14.159  -6.730  10.958  1.00  0.00           H  
ATOM    331  HD2 ARG A  18     -15.921  -5.043  10.447  1.00  0.00           H  
ATOM    332  HD3 ARG A  18     -14.319  -4.468   9.944  1.00  0.00           H  
ATOM    333  HE  ARG A  18     -15.667  -5.973   7.848  1.00  0.00           H  
ATOM    334 HH11 ARG A  18     -17.512  -3.706   8.777  1.00  0.00           H  
ATOM    335 HH12 ARG A  18     -17.057  -2.447   7.679  1.00  0.00           H  
ATOM    336 HH21 ARG A  18     -14.126  -4.010   6.686  1.00  0.00           H  
ATOM    337 HH22 ARG A  18     -15.140  -2.619   6.495  1.00  0.00           H  
HETATM  338  N   NH2 A  19     -11.063  -9.365  10.338  1.00  0.00           N  
HETATM  339  HN1 NH2 A  19     -10.733  -8.905  11.138  1.00  0.00           H  
HETATM  340  HN2 NH2 A  19     -10.846 -10.308  10.189  1.00  0.00           H  
TER     341      NH2 A  19                                                      
ENDMDL                                                                          
CONECT   80  309                                                                
CONECT  150  232                                                                
CONECT  232  150                                                                
CONECT  309   80                                                                
CONECT  316  338                                                                
CONECT  338  316  339  340                                                      
CONECT  339  338                                                                
CONECT  340  338                                                                
MASTER      222    0    1    0    2    0    1    6  171    1    8    2          
END