HEADER    ANTIMICROBIAL PROTEIN                   14-AUG-04   1X7K              
TITLE     PV5 NMR SOLUTION STRUCTURE                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POLYPHEMUSIN I;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PV5;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED USING FMOC     
SOURCE   4 SOLID STATE SYNTHESIS. THE SEQUENCE OF THE PEPTIDE IS NATURALLY      
SOURCE   5 FOUND IN LIMULUS POLYPHEMUS (ATLANTIC HORSESHOE CRAB).               
KEYWDS    PV5, POLYPHEMUSIN VARIANT, BETA HAIRPIN, DISULFIDE BRIDGE,            
KEYWDS   2 ANTIMICROBIAL PEPTIDE, ANTIMICROBIAL PROTEIN                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    16                                                                    
AUTHOR    J.P.POWERS,A.TAN,A.RAMAMOORTHY,R.E.HANCOCK                            
REVDAT   4   02-MAR-22 1X7K    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1X7K    1       VERSN                                    
REVDAT   2   06-DEC-05 1X7K    1       JRNL                                     
REVDAT   1   26-JUL-05 1X7K    0                                                
JRNL        AUTH   J.P.POWERS,A.TAN,A.RAMAMOORTHY,R.E.HANCOCK                   
JRNL        TITL   SOLUTION STRUCTURE AND INTERACTION OF THE ANTIMICROBIAL      
JRNL        TITL 2 POLYPHEMUSINS WITH LIPID MEMBRANES                           
JRNL        REF    BIOCHEMISTRY                  V.  44 15504 2005              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16300399                                                     
JRNL        DOI    10.1021/BI051302M                                            
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 1X7K COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-SEP-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000030038.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.8                                
REMARK 210  IONIC STRENGTH                 : NO SALT                            
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM PV5                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
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    : 16                                 
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 TRP A   3      109.95   -178.95                                   
REMARK 500  1 CYS A   4      142.71     61.08                                   
REMARK 500  1 PHE A  13       96.22     67.33                                   
REMARK 500  1 ARG A  16      153.11    -42.96                                   
REMARK 500  1 LYS A  17      106.47   -167.57                                   
REMARK 500  2 TRP A   3      109.24    176.07                                   
REMARK 500  2 CYS A   4      126.75     59.71                                   
REMARK 500  2 PHE A  13      100.54    169.75                                   
REMARK 500  2 ARG A  16      153.40    -41.94                                   
REMARK 500  3 TRP A   3       83.70   -151.50                                   
REMARK 500  3 PHE A   5     -143.85   -149.21                                   
REMARK 500  3 PHE A  13       95.16     64.23                                   
REMARK 500  4 TRP A   3       84.35     52.94                                   
REMARK 500  4 ARG A  10       52.45     39.63                                   
REMARK 500  4 PHE A  13      100.89    167.06                                   
REMARK 500  4 CYS A  18      151.93    176.42                                   
REMARK 500  5 ARG A   2      148.78     65.01                                   
REMARK 500  5 TRP A   3       82.65   -165.75                                   
REMARK 500  5 CYS A   4      137.17   -178.15                                   
REMARK 500  5 PHE A   5       78.26   -150.15                                   
REMARK 500  5 PHE A  13      100.79    169.82                                   
REMARK 500  6 TRP A   3       99.75     50.21                                   
REMARK 500  6 PHE A  13       95.14     63.37                                   
REMARK 500  6 ARG A  16      174.77    -52.41                                   
REMARK 500  7 TRP A   3       93.18    176.34                                   
REMARK 500  7 CYS A   4      137.63     66.14                                   
REMARK 500  7 PHE A  13      101.54    166.03                                   
REMARK 500  8 TRP A   3      104.71     56.40                                   
REMARK 500  8 CYS A   4      118.09     57.27                                   
REMARK 500  8 PHE A  13      101.92    166.38                                   
REMARK 500  8 ARG A  16      166.67    -45.09                                   
REMARK 500  9 PHE A  13       95.34     69.57                                   
REMARK 500  9 ARG A  16      152.28    -43.37                                   
REMARK 500  9 CYS A  18      130.54   -174.76                                   
REMARK 500 10 PHE A   5     -174.52    -65.99                                   
REMARK 500 10 ARG A   6      117.08   -161.72                                   
REMARK 500 10 PHE A  13       94.71     69.74                                   
REMARK 500 10 TYR A  15       75.67   -116.42                                   
REMARK 500 10 LYS A  17      100.10   -172.77                                   
REMARK 500 10 CYS A  18      139.19   -178.17                                   
REMARK 500 11 ARG A   2       96.64     62.17                                   
REMARK 500 11 TRP A   3       77.09   -119.80                                   
REMARK 500 11 CYS A   4      112.94     55.57                                   
REMARK 500 11 ARG A  10       59.81     39.29                                   
REMARK 500 11 PHE A  13      100.09    169.72                                   
REMARK 500 11 LYS A  17       93.72   -166.01                                   
REMARK 500 12 TRP A   3       99.45     53.77                                   
REMARK 500 12 CYS A   4      137.90     64.03                                   
REMARK 500 12 PHE A  13       95.28     64.98                                   
REMARK 500 12 LYS A  17      108.84   -172.08                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      68 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         0.28    SIDE CHAIN                              
REMARK 500  1 ARG A   6         0.22    SIDE CHAIN                              
REMARK 500  1 ARG A  10         0.21    SIDE CHAIN                              
REMARK 500  1 ARG A  12         0.28    SIDE CHAIN                              
REMARK 500  1 ARG A  16         0.27    SIDE CHAIN                              
REMARK 500  1 ARG A  19         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A   2         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  10         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  16         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A  19         0.18    SIDE CHAIN                              
REMARK 500  3 ARG A   1         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A   2         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  10         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  12         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  16         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A  19         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A   2         0.23    SIDE CHAIN                              
REMARK 500  4 ARG A   6         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  10         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A  12         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  16         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  19         0.15    SIDE CHAIN                              
REMARK 500  5 ARG A   1         0.16    SIDE CHAIN                              
REMARK 500  5 ARG A   2         0.25    SIDE CHAIN                              
REMARK 500  5 ARG A   6         0.17    SIDE CHAIN                              
REMARK 500  5 ARG A  10         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  12         0.25    SIDE CHAIN                              
REMARK 500  5 ARG A  16         0.13    SIDE CHAIN                              
REMARK 500  5 ARG A  19         0.11    SIDE CHAIN                              
REMARK 500  6 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A   2         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A   6         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  10         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A  12         0.20    SIDE CHAIN                              
REMARK 500  6 ARG A  16         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  19         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A   2         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A   6         0.17    SIDE CHAIN                              
REMARK 500  7 ARG A  10         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  12         0.17    SIDE CHAIN                              
REMARK 500  7 ARG A  16         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  19         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A   1         0.20    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     111 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1RKK   RELATED DB: PDB                                   
REMARK 900 PARENT PEPTIDE ON WHICH PV5 WAS BASED                                
DBREF  1X7K A    1    19  UNP    P14215   PPM1_LIMPO       1     18             
SEQADV 1X7K ARG A   12  UNP  P14215              INSERTION                      
SEQRES   1 A   19  ARG ARG TRP CYS PHE ARG VAL CYS TYR ARG GLY ARG PHE          
SEQRES   2 A   19  CYS TYR ARG LYS CYS ARG                                      
SHEET    1   A 2 VAL A   7  CYS A   8  0                                        
SHEET    2   A 2 CYS A  14  TYR A  15 -1  O  TYR A  15   N  VAL A   7           
SSBOND   1 CYS A    4    CYS A   18                          1555   1555  2.02  
SSBOND   2 CYS A    8    CYS A   14                          1555   1555  2.02  
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      -7.461  -4.845  12.867  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.193  -6.046  12.023  1.00  0.00           C  
ATOM      3  C   ARG A   1      -7.157  -5.654  10.543  1.00  0.00           C  
ATOM      4  O   ARG A   1      -7.738  -4.666  10.138  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.362  -6.993  12.299  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -7.825  -8.325  12.829  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.872  -8.971  13.740  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.229 -10.217  14.241  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.913 -11.327  14.299  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.100 -12.036  13.220  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -9.411 -11.728  15.438  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.645  -4.203  12.826  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -7.620  -5.143  13.851  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -8.305  -4.353  12.512  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.265  -6.511  12.312  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -9.018  -6.550  13.034  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -8.909  -7.167  11.385  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -7.613  -8.983  11.999  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -6.919  -8.151  13.392  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -9.110  -8.310  14.564  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -9.762  -9.212  13.180  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -7.291 -10.205  14.527  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -8.719 -11.729  12.348  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -9.625 -12.887  13.265  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -9.268 -11.186  16.265  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -9.936 -12.579  15.482  1.00  0.00           H  
ATOM     27  N   ARG A   2      -6.479  -6.420   9.732  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -6.406  -6.089   8.280  1.00  0.00           C  
ATOM     29  C   ARG A   2      -7.489  -6.848   7.509  1.00  0.00           C  
ATOM     30  O   ARG A   2      -7.889  -7.933   7.884  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -5.014  -6.546   7.839  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -3.958  -5.909   8.745  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -2.590  -5.982   8.062  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -1.924  -4.694   8.401  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -1.045  -4.648   9.363  1.00  0.00           C  
ATOM     36  NH1 ARG A   2       0.057  -5.342   9.275  1.00  0.00           N  
ATOM     37  NH2 ARG A   2      -1.266  -3.907  10.414  1.00  0.00           N  
ATOM     38  H   ARG A   2      -6.017  -7.212  10.079  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -6.510  -5.027   8.129  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -4.950  -7.621   7.910  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -4.842  -6.240   6.819  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -4.216  -4.876   8.927  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -3.919  -6.442   9.683  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -2.022  -6.816   8.452  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -2.706  -6.070   6.994  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -2.145  -3.881   7.899  1.00  0.00           H  
ATOM     47 HH11 ARG A   2       0.227  -5.910   8.469  1.00  0.00           H  
ATOM     48 HH12 ARG A   2       0.731  -5.306  10.013  1.00  0.00           H  
ATOM     49 HH21 ARG A   2      -2.111  -3.375  10.481  1.00  0.00           H  
ATOM     50 HH22 ARG A   2      -0.593  -3.871  11.153  1.00  0.00           H  
ATOM     51  N   TRP A   3      -7.966  -6.285   6.433  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -9.022  -6.972   5.635  1.00  0.00           C  
ATOM     53  C   TRP A   3      -9.392  -6.125   4.416  1.00  0.00           C  
ATOM     54  O   TRP A   3      -9.999  -5.080   4.535  1.00  0.00           O  
ATOM     55  CB  TRP A   3     -10.214  -7.099   6.585  1.00  0.00           C  
ATOM     56  CG  TRP A   3     -10.462  -5.783   7.249  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -9.872  -5.366   8.392  1.00  0.00           C  
ATOM     58  CD2 TRP A   3     -11.354  -4.707   6.832  1.00  0.00           C  
ATOM     59  NE1 TRP A   3     -10.344  -4.103   8.704  1.00  0.00           N  
ATOM     60  CE2 TRP A   3     -11.259  -3.654   7.772  1.00  0.00           C  
ATOM     61  CE3 TRP A   3     -12.225  -4.545   5.740  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3     -12.003  -2.481   7.634  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3     -12.976  -3.366   5.599  1.00  0.00           C  
ATOM     64  CH2 TRP A   3     -12.864  -2.337   6.544  1.00  0.00           C  
ATOM     65  H   TRP A   3      -7.628  -5.411   6.148  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -8.687  -7.950   5.330  1.00  0.00           H  
ATOM     67  HB2 TRP A   3     -11.090  -7.392   6.024  1.00  0.00           H  
ATOM     68  HB3 TRP A   3     -10.000  -7.846   7.334  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -9.152  -5.927   8.968  1.00  0.00           H  
ATOM     70  HE1 TRP A   3     -10.074  -3.576   9.485  1.00  0.00           H  
ATOM     71  HE3 TRP A   3     -12.318  -5.332   5.006  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3     -11.912  -1.692   8.365  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3     -13.642  -3.252   4.756  1.00  0.00           H  
ATOM     74  HH2 TRP A   3     -13.444  -1.432   6.429  1.00  0.00           H  
ATOM     75  N   CYS A   4      -9.032  -6.569   3.242  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -9.363  -5.786   2.015  1.00  0.00           C  
ATOM     77  C   CYS A   4      -8.701  -4.409   2.072  1.00  0.00           C  
ATOM     78  O   CYS A   4      -8.609  -3.793   3.115  1.00  0.00           O  
ATOM     79  CB  CYS A   4     -10.886  -5.650   2.029  1.00  0.00           C  
ATOM     80  SG  CYS A   4     -11.450  -5.037   0.422  1.00  0.00           S  
ATOM     81  H   CYS A   4      -8.542  -7.415   3.168  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -9.049  -6.315   1.129  1.00  0.00           H  
ATOM     83  HB2 CYS A   4     -11.331  -6.613   2.224  1.00  0.00           H  
ATOM     84  HB3 CYS A   4     -11.178  -4.954   2.801  1.00  0.00           H  
ATOM     85  N   PHE A   5      -8.240  -3.924   0.955  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -7.582  -2.585   0.935  1.00  0.00           C  
ATOM     87  C   PHE A   5      -8.226  -1.697  -0.133  1.00  0.00           C  
ATOM     88  O   PHE A   5      -8.331  -2.071  -1.284  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -6.118  -2.864   0.592  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -5.332  -3.069   1.864  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -5.096  -1.990   2.724  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -4.837  -4.339   2.184  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -4.366  -2.180   3.903  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -4.107  -4.530   3.363  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -3.872  -3.450   4.223  1.00  0.00           C  
ATOM     96  H   PHE A   5      -8.328  -4.441   0.126  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -7.650  -2.119   1.905  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -6.053  -3.752  -0.019  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -5.710  -2.024   0.049  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -5.478  -1.010   2.477  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -5.017  -5.173   1.520  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -4.184  -1.348   4.567  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -3.725  -5.509   3.610  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -3.309  -3.597   5.133  1.00  0.00           H  
ATOM    105  N   ARG A   6      -8.658  -0.523   0.240  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -9.296   0.387  -0.755  1.00  0.00           C  
ATOM    107  C   ARG A   6      -8.458   1.656  -0.927  1.00  0.00           C  
ATOM    108  O   ARG A   6      -8.067   2.289   0.033  1.00  0.00           O  
ATOM    109  CB  ARG A   6     -10.665   0.723  -0.164  1.00  0.00           C  
ATOM    110  CG  ARG A   6     -10.485   1.610   1.069  1.00  0.00           C  
ATOM    111  CD  ARG A   6     -11.773   1.604   1.896  1.00  0.00           C  
ATOM    112  NE  ARG A   6     -11.321   1.661   3.313  1.00  0.00           N  
ATOM    113  CZ  ARG A   6     -11.275   2.805   3.938  1.00  0.00           C  
ATOM    114  NH1 ARG A   6     -12.277   3.637   3.851  1.00  0.00           N  
ATOM    115  NH2 ARG A   6     -10.227   3.119   4.650  1.00  0.00           N  
ATOM    116  H   ARG A   6      -8.566  -0.240   1.174  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -9.417  -0.115  -1.702  1.00  0.00           H  
ATOM    118  HB2 ARG A   6     -11.257   1.246  -0.902  1.00  0.00           H  
ATOM    119  HB3 ARG A   6     -11.168  -0.189   0.121  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -9.670   1.231   1.670  1.00  0.00           H  
ATOM    121  HG3 ARG A   6     -10.264   2.620   0.759  1.00  0.00           H  
ATOM    122  HD2 ARG A   6     -12.376   2.470   1.655  1.00  0.00           H  
ATOM    123  HD3 ARG A   6     -12.329   0.697   1.721  1.00  0.00           H  
ATOM    124  HE  ARG A   6     -11.059   0.838   3.777  1.00  0.00           H  
ATOM    125 HH11 ARG A   6     -13.080   3.398   3.305  1.00  0.00           H  
ATOM    126 HH12 ARG A   6     -12.242   4.515   4.329  1.00  0.00           H  
ATOM    127 HH21 ARG A   6      -9.460   2.481   4.718  1.00  0.00           H  
ATOM    128 HH22 ARG A   6     -10.192   3.996   5.129  1.00  0.00           H  
ATOM    129  N   VAL A   7      -8.184   2.034  -2.146  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -7.374   3.263  -2.383  1.00  0.00           C  
ATOM    131  C   VAL A   7      -8.292   4.478  -2.532  1.00  0.00           C  
ATOM    132  O   VAL A   7      -9.159   4.513  -3.382  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -6.621   2.997  -3.686  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -5.788   4.226  -4.056  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -5.696   1.793  -3.502  1.00  0.00           C  
ATOM    136  H   VAL A   7      -8.512   1.509  -2.905  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -6.674   3.416  -1.576  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -7.331   2.793  -4.476  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -4.978   4.338  -3.350  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -6.414   5.107  -4.028  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -5.385   4.103  -5.050  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -5.825   1.388  -2.509  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -4.669   2.104  -3.634  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -5.939   1.036  -4.234  1.00  0.00           H  
ATOM    145  N   CYS A   8      -8.110   5.476  -1.711  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -8.975   6.686  -1.809  1.00  0.00           C  
ATOM    147  C   CYS A   8      -8.280   7.768  -2.641  1.00  0.00           C  
ATOM    148  O   CYS A   8      -7.088   7.715  -2.869  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -9.174   7.157  -0.368  1.00  0.00           C  
ATOM    150  SG  CYS A   8     -10.745   6.517   0.265  1.00  0.00           S  
ATOM    151  H   CYS A   8      -7.405   5.429  -1.032  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -9.925   6.430  -2.246  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -8.363   6.793   0.245  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -9.188   8.237  -0.341  1.00  0.00           H  
ATOM    155  N   TYR A   9      -9.013   8.748  -3.098  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -8.382   9.824  -3.916  1.00  0.00           C  
ATOM    157  C   TYR A   9      -8.403  11.153  -3.157  1.00  0.00           C  
ATOM    158  O   TYR A   9      -9.378  11.875  -3.177  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -9.238   9.913  -5.181  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -8.357  10.269  -6.360  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -7.537   9.292  -6.943  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -8.360  11.573  -6.872  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -6.723   9.621  -8.034  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -7.546  11.899  -7.964  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -6.728  10.924  -8.545  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -5.925  11.246  -9.619  1.00  0.00           O  
ATOM    167  H   TYR A   9      -9.978   8.776  -2.906  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -7.370   9.554  -4.176  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -9.715   8.959  -5.357  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -9.994  10.675  -5.051  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -7.531   8.287  -6.552  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -8.988  12.328  -6.427  1.00  0.00           H  
ATOM    173  HE1 TYR A   9      -6.093   8.868  -8.483  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -7.548  12.905  -8.357  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -5.969  12.196  -9.748  1.00  0.00           H  
ATOM    176  N   ARG A  10      -7.331  11.482  -2.490  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -7.291  12.765  -1.731  1.00  0.00           C  
ATOM    178  C   ARG A  10      -8.458  12.834  -0.744  1.00  0.00           C  
ATOM    179  O   ARG A  10      -9.307  13.699  -0.828  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -7.420  13.859  -2.792  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -7.315  15.233  -2.126  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -8.098  16.261  -2.946  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -8.957  16.967  -1.956  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -8.672  18.190  -1.600  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -8.285  19.057  -2.495  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -8.774  18.545  -0.349  1.00  0.00           N  
ATOM    187  H   ARG A  10      -6.553  10.887  -2.488  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -6.351  12.864  -1.210  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -6.628  13.749  -3.519  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -8.376  13.773  -3.285  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -7.723  15.180  -1.127  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -6.278  15.531  -2.076  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -7.420  16.954  -3.424  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -8.713  15.765  -3.682  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -9.736  16.515  -1.572  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -8.207  18.784  -3.455  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -8.066  19.994  -2.223  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -9.069  17.882   0.337  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -8.554  19.482  -0.076  1.00  0.00           H  
ATOM    200  N   GLY A  11      -8.504  11.928   0.193  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -9.611  11.938   1.190  1.00  0.00           C  
ATOM    202  C   GLY A  11     -10.958  11.829   0.472  1.00  0.00           C  
ATOM    203  O   GLY A  11     -11.994  12.125   1.034  1.00  0.00           O  
ATOM    204  H   GLY A  11      -7.806  11.241   0.243  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -9.493  11.101   1.864  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -9.580  12.859   1.751  1.00  0.00           H  
ATOM    207  N   ARG A  12     -10.957  11.406  -0.762  1.00  0.00           N  
ATOM    208  CA  ARG A  12     -12.246  11.280  -1.504  1.00  0.00           C  
ATOM    209  C   ARG A  12     -12.081  10.353  -2.713  1.00  0.00           C  
ATOM    210  O   ARG A  12     -11.003  10.205  -3.253  1.00  0.00           O  
ATOM    211  CB  ARG A  12     -12.589  12.703  -1.955  1.00  0.00           C  
ATOM    212  CG  ARG A  12     -11.595  13.158  -3.024  1.00  0.00           C  
ATOM    213  CD  ARG A  12     -12.159  14.376  -3.759  1.00  0.00           C  
ATOM    214  NE  ARG A  12     -12.166  13.988  -5.196  1.00  0.00           N  
ATOM    215  CZ  ARG A  12     -13.127  14.397  -5.979  1.00  0.00           C  
ATOM    216  NH1 ARG A  12     -14.360  14.045  -5.736  1.00  0.00           N  
ATOM    217  NH2 ARG A  12     -12.856  15.159  -7.003  1.00  0.00           N  
ATOM    218  H   ARG A  12     -10.114  11.170  -1.201  1.00  0.00           H  
ATOM    219  HA  ARG A  12     -13.019  10.909  -0.850  1.00  0.00           H  
ATOM    220  HB2 ARG A  12     -13.589  12.718  -2.362  1.00  0.00           H  
ATOM    221  HB3 ARG A  12     -12.534  13.371  -1.108  1.00  0.00           H  
ATOM    222  HG2 ARG A  12     -10.658  13.423  -2.555  1.00  0.00           H  
ATOM    223  HG3 ARG A  12     -11.432  12.358  -3.730  1.00  0.00           H  
ATOM    224  HD2 ARG A  12     -13.164  14.587  -3.418  1.00  0.00           H  
ATOM    225  HD3 ARG A  12     -11.522  15.234  -3.611  1.00  0.00           H  
ATOM    226  HE  ARG A  12     -11.448  13.426  -5.556  1.00  0.00           H  
ATOM    227 HH11 ARG A  12     -14.569  13.462  -4.952  1.00  0.00           H  
ATOM    228 HH12 ARG A  12     -15.097  14.359  -6.335  1.00  0.00           H  
ATOM    229 HH21 ARG A  12     -11.910  15.429  -7.189  1.00  0.00           H  
ATOM    230 HH22 ARG A  12     -13.591  15.473  -7.603  1.00  0.00           H  
ATOM    231  N   PHE A  13     -13.144   9.723  -3.132  1.00  0.00           N  
ATOM    232  CA  PHE A  13     -13.062   8.796  -4.297  1.00  0.00           C  
ATOM    233  C   PHE A  13     -12.220   7.578  -3.929  1.00  0.00           C  
ATOM    234  O   PHE A  13     -11.007   7.602  -3.994  1.00  0.00           O  
ATOM    235  CB  PHE A  13     -12.389   9.593  -5.411  1.00  0.00           C  
ATOM    236  CG  PHE A  13     -13.364   9.795  -6.546  1.00  0.00           C  
ATOM    237  CD1 PHE A  13     -14.362  10.772  -6.447  1.00  0.00           C  
ATOM    238  CD2 PHE A  13     -13.268   9.005  -7.698  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -15.266  10.957  -7.501  1.00  0.00           C  
ATOM    240  CE2 PHE A  13     -14.172   9.191  -8.751  1.00  0.00           C  
ATOM    241  CZ  PHE A  13     -15.170  10.167  -8.652  1.00  0.00           C  
ATOM    242  H   PHE A  13     -13.997   9.852  -2.675  1.00  0.00           H  
ATOM    243  HA  PHE A  13     -14.049   8.492  -4.606  1.00  0.00           H  
ATOM    244  HB2 PHE A  13     -12.076  10.552  -5.029  1.00  0.00           H  
ATOM    245  HB3 PHE A  13     -11.529   9.049  -5.770  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -14.435  11.381  -5.559  1.00  0.00           H  
ATOM    247  HD2 PHE A  13     -12.498   8.252  -7.774  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -16.036  11.710  -7.425  1.00  0.00           H  
ATOM    249  HE2 PHE A  13     -14.099   8.581  -9.640  1.00  0.00           H  
ATOM    250  HZ  PHE A  13     -15.868  10.310  -9.465  1.00  0.00           H  
ATOM    251  N   CYS A  14     -12.858   6.517  -3.536  1.00  0.00           N  
ATOM    252  CA  CYS A  14     -12.101   5.293  -3.153  1.00  0.00           C  
ATOM    253  C   CYS A  14     -12.485   4.114  -4.042  1.00  0.00           C  
ATOM    254  O   CYS A  14     -13.568   4.056  -4.591  1.00  0.00           O  
ATOM    255  CB  CYS A  14     -12.492   5.019  -1.700  1.00  0.00           C  
ATOM    256  SG  CYS A  14     -10.999   4.765  -0.708  1.00  0.00           S  
ATOM    257  H   CYS A  14     -13.835   6.528  -3.488  1.00  0.00           H  
ATOM    258  HA  CYS A  14     -11.044   5.472  -3.219  1.00  0.00           H  
ATOM    259  HB2 CYS A  14     -13.044   5.862  -1.310  1.00  0.00           H  
ATOM    260  HB3 CYS A  14     -13.109   4.134  -1.654  1.00  0.00           H  
ATOM    261  N   TYR A  15     -11.599   3.171  -4.178  1.00  0.00           N  
ATOM    262  CA  TYR A  15     -11.893   1.979  -5.023  1.00  0.00           C  
ATOM    263  C   TYR A  15     -11.747   0.710  -4.187  1.00  0.00           C  
ATOM    264  O   TYR A  15     -10.768  -0.004  -4.285  1.00  0.00           O  
ATOM    265  CB  TYR A  15     -10.852   2.009  -6.145  1.00  0.00           C  
ATOM    266  CG  TYR A  15     -10.719   3.416  -6.677  1.00  0.00           C  
ATOM    267  CD1 TYR A  15     -11.688   3.931  -7.547  1.00  0.00           C  
ATOM    268  CD2 TYR A  15      -9.625   4.205  -6.302  1.00  0.00           C  
ATOM    269  CE1 TYR A  15     -11.562   5.235  -8.041  1.00  0.00           C  
ATOM    270  CE2 TYR A  15      -9.499   5.509  -6.796  1.00  0.00           C  
ATOM    271  CZ  TYR A  15     -10.468   6.024  -7.665  1.00  0.00           C  
ATOM    272  OH  TYR A  15     -10.345   7.310  -8.152  1.00  0.00           O  
ATOM    273  H   TYR A  15     -10.735   3.245  -3.717  1.00  0.00           H  
ATOM    274  HA  TYR A  15     -12.888   2.045  -5.435  1.00  0.00           H  
ATOM    275  HB2 TYR A  15      -9.899   1.679  -5.759  1.00  0.00           H  
ATOM    276  HB3 TYR A  15     -11.164   1.352  -6.942  1.00  0.00           H  
ATOM    277  HD1 TYR A  15     -12.532   3.323  -7.836  1.00  0.00           H  
ATOM    278  HD2 TYR A  15      -8.877   3.807  -5.631  1.00  0.00           H  
ATOM    279  HE1 TYR A  15     -12.309   5.632  -8.711  1.00  0.00           H  
ATOM    280  HE2 TYR A  15      -8.655   6.117  -6.506  1.00  0.00           H  
ATOM    281  HH  TYR A  15     -10.115   7.254  -9.082  1.00  0.00           H  
ATOM    282  N   ARG A  16     -12.711   0.430  -3.359  1.00  0.00           N  
ATOM    283  CA  ARG A  16     -12.630  -0.788  -2.506  1.00  0.00           C  
ATOM    284  C   ARG A  16     -12.118  -1.976  -3.324  1.00  0.00           C  
ATOM    285  O   ARG A  16     -12.289  -2.034  -4.526  1.00  0.00           O  
ATOM    286  CB  ARG A  16     -14.061  -1.038  -2.031  1.00  0.00           C  
ATOM    287  CG  ARG A  16     -14.572   0.191  -1.277  1.00  0.00           C  
ATOM    288  CD  ARG A  16     -15.445  -0.256  -0.101  1.00  0.00           C  
ATOM    289  NE  ARG A  16     -16.765   0.392  -0.334  1.00  0.00           N  
ATOM    290  CZ  ARG A  16     -17.866  -0.278  -0.129  1.00  0.00           C  
ATOM    291  NH1 ARG A  16     -18.116  -0.776   1.051  1.00  0.00           N  
ATOM    292  NH2 ARG A  16     -18.715  -0.449  -1.105  1.00  0.00           N  
ATOM    293  H   ARG A  16     -13.488   1.024  -3.296  1.00  0.00           H  
ATOM    294  HA  ARG A  16     -11.987  -0.607  -1.659  1.00  0.00           H  
ATOM    295  HB2 ARG A  16     -14.696  -1.226  -2.886  1.00  0.00           H  
ATOM    296  HB3 ARG A  16     -14.079  -1.894  -1.374  1.00  0.00           H  
ATOM    297  HG2 ARG A  16     -13.732   0.761  -0.906  1.00  0.00           H  
ATOM    298  HG3 ARG A  16     -15.158   0.806  -1.943  1.00  0.00           H  
ATOM    299  HD2 ARG A  16     -15.546  -1.333  -0.099  1.00  0.00           H  
ATOM    300  HD3 ARG A  16     -15.024   0.086   0.832  1.00  0.00           H  
ATOM    301  HE  ARG A  16     -16.807   1.323  -0.640  1.00  0.00           H  
ATOM    302 HH11 ARG A  16     -17.465  -0.645   1.798  1.00  0.00           H  
ATOM    303 HH12 ARG A  16     -18.960  -1.290   1.207  1.00  0.00           H  
ATOM    304 HH21 ARG A  16     -18.524  -0.067  -2.008  1.00  0.00           H  
ATOM    305 HH22 ARG A  16     -19.560  -0.962  -0.948  1.00  0.00           H  
ATOM    306  N   LYS A  17     -11.492  -2.925  -2.683  1.00  0.00           N  
ATOM    307  CA  LYS A  17     -10.971  -4.109  -3.424  1.00  0.00           C  
ATOM    308  C   LYS A  17     -10.562  -5.207  -2.441  1.00  0.00           C  
ATOM    309  O   LYS A  17      -9.554  -5.113  -1.770  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -9.752  -3.593  -4.190  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -9.392  -4.579  -5.304  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -8.433  -3.908  -6.289  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -8.358  -4.735  -7.575  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -8.920  -3.850  -8.633  1.00  0.00           N  
ATOM    315  H   LYS A  17     -11.364  -2.858  -1.713  1.00  0.00           H  
ATOM    316  HA  LYS A  17     -11.712  -4.479  -4.114  1.00  0.00           H  
ATOM    317  HB2 LYS A  17      -9.981  -2.628  -4.621  1.00  0.00           H  
ATOM    318  HB3 LYS A  17      -8.916  -3.496  -3.514  1.00  0.00           H  
ATOM    319  HG2 LYS A  17      -8.918  -5.450  -4.874  1.00  0.00           H  
ATOM    320  HG3 LYS A  17     -10.290  -4.876  -5.825  1.00  0.00           H  
ATOM    321  HD2 LYS A  17      -8.789  -2.914  -6.519  1.00  0.00           H  
ATOM    322  HD3 LYS A  17      -7.450  -3.845  -5.847  1.00  0.00           H  
ATOM    323  HE2 LYS A  17      -7.331  -4.989  -7.798  1.00  0.00           H  
ATOM    324  HE3 LYS A  17      -8.957  -5.628  -7.483  1.00  0.00           H  
ATOM    325  HZ1 LYS A  17      -8.886  -4.340  -9.548  1.00  0.00           H  
ATOM    326  HZ2 LYS A  17      -8.360  -2.975  -8.685  1.00  0.00           H  
ATOM    327  HZ3 LYS A  17      -9.907  -3.618  -8.403  1.00  0.00           H  
ATOM    328  N   CYS A  18     -11.339  -6.251  -2.354  1.00  0.00           N  
ATOM    329  CA  CYS A  18     -10.999  -7.358  -1.414  1.00  0.00           C  
ATOM    330  C   CYS A  18     -10.469  -8.568  -2.190  1.00  0.00           C  
ATOM    331  O   CYS A  18     -10.986  -8.926  -3.229  1.00  0.00           O  
ATOM    332  CB  CYS A  18     -12.314  -7.704  -0.716  1.00  0.00           C  
ATOM    333  SG  CYS A  18     -13.041  -6.200  -0.021  1.00  0.00           S  
ATOM    334  H   CYS A  18     -12.148  -6.305  -2.905  1.00  0.00           H  
ATOM    335  HA  CYS A  18     -10.272  -7.028  -0.689  1.00  0.00           H  
ATOM    336  HB2 CYS A  18     -12.997  -8.139  -1.430  1.00  0.00           H  
ATOM    337  HB3 CYS A  18     -12.124  -8.411   0.079  1.00  0.00           H  
ATOM    338  N   ARG A  19      -9.441  -9.200  -1.691  1.00  0.00           N  
ATOM    339  CA  ARG A  19      -8.880 -10.386  -2.399  1.00  0.00           C  
ATOM    340  C   ARG A  19      -8.029 -11.221  -1.438  1.00  0.00           C  
ATOM    341  O   ARG A  19      -7.314 -10.687  -0.612  1.00  0.00           O  
ATOM    342  CB  ARG A  19      -8.012  -9.808  -3.517  1.00  0.00           C  
ATOM    343  CG  ARG A  19      -8.505 -10.330  -4.868  1.00  0.00           C  
ATOM    344  CD  ARG A  19      -7.774  -9.598  -5.997  1.00  0.00           C  
ATOM    345  NE  ARG A  19      -6.627 -10.482  -6.348  1.00  0.00           N  
ATOM    346  CZ  ARG A  19      -5.494 -10.365  -5.710  1.00  0.00           C  
ATOM    347  NH1 ARG A  19      -4.945  -9.190  -5.566  1.00  0.00           N  
ATOM    348  NH2 ARG A  19      -4.911 -11.423  -5.217  1.00  0.00           N  
ATOM    349  H   ARG A  19      -9.039  -8.895  -0.851  1.00  0.00           H  
ATOM    350  HA  ARG A  19      -9.672 -10.985  -2.819  1.00  0.00           H  
ATOM    351  HB2 ARG A  19      -8.077  -8.729  -3.501  1.00  0.00           H  
ATOM    352  HB3 ARG A  19      -6.986 -10.110  -3.370  1.00  0.00           H  
ATOM    353  HG2 ARG A  19      -8.308 -11.390  -4.937  1.00  0.00           H  
ATOM    354  HG3 ARG A  19      -9.566 -10.154  -4.957  1.00  0.00           H  
ATOM    355  HD2 ARG A  19      -8.430  -9.473  -6.848  1.00  0.00           H  
ATOM    356  HD3 ARG A  19      -7.413  -8.642  -5.653  1.00  0.00           H  
ATOM    357  HE  ARG A  19      -6.723 -11.151  -7.058  1.00  0.00           H  
ATOM    358 HH11 ARG A  19      -5.392  -8.380  -5.944  1.00  0.00           H  
ATOM    359 HH12 ARG A  19      -4.077  -9.100  -5.077  1.00  0.00           H  
ATOM    360 HH21 ARG A  19      -5.332 -12.323  -5.328  1.00  0.00           H  
ATOM    361 HH22 ARG A  19      -4.043 -11.333  -4.728  1.00  0.00           H  
TER     362      ARG A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      -7.146  -7.397   9.762  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -8.078  -7.448   8.598  1.00  0.00           C  
ATOM      3  C   ARG A   1      -7.287  -7.531   7.290  1.00  0.00           C  
ATOM      4  O   ARG A   1      -7.164  -6.563   6.565  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.868  -6.140   8.666  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.340  -5.901  10.101  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -10.615  -5.054  10.085  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -11.616  -5.855  10.841  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -11.904  -5.541  12.075  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -12.827  -4.653  12.324  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -11.270  -6.116  13.059  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.355  -8.051   9.600  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -7.656  -7.675  10.626  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.779  -6.431   9.870  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -8.748  -8.289   8.687  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -8.235  -5.323   8.353  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -9.725  -6.203   8.012  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -9.544  -6.850  10.574  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -8.571  -5.381  10.651  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -10.439  -4.105  10.574  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -10.952  -4.900   9.072  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -12.058  -6.617  10.413  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -13.314  -4.211  11.570  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -13.047  -4.412  13.271  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -10.562  -6.796  12.869  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -11.490  -5.876  14.005  1.00  0.00           H  
ATOM     27  N   ARG A   2      -6.749  -8.679   6.983  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -5.967  -8.819   5.721  1.00  0.00           C  
ATOM     29  C   ARG A   2      -6.868  -9.343   4.599  1.00  0.00           C  
ATOM     30  O   ARG A   2      -7.212 -10.509   4.559  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -4.868  -9.831   6.047  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -3.652  -9.095   6.612  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -3.228  -9.746   7.930  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -1.743  -9.648   7.943  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -1.021 -10.708   8.185  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -0.714 -11.021   9.414  1.00  0.00           N  
ATOM     37  NH2 ARG A   2      -0.607 -11.455   7.198  1.00  0.00           N  
ATOM     38  H   ARG A   2      -6.860  -9.448   7.580  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -5.529  -7.875   5.443  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -5.235 -10.538   6.777  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -4.584 -10.355   5.148  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -2.839  -9.149   5.903  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -3.908  -8.061   6.789  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -3.650  -9.207   8.767  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -3.531 -10.781   7.954  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -1.306  -8.788   7.770  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -1.032 -10.449  10.170  1.00  0.00           H  
ATOM     48 HH12 ARG A   2      -0.161 -11.833   9.600  1.00  0.00           H  
ATOM     49 HH21 ARG A   2      -0.842 -11.215   6.256  1.00  0.00           H  
ATOM     50 HH22 ARG A   2      -0.054 -12.267   7.383  1.00  0.00           H  
ATOM     51  N   TRP A   3      -7.254  -8.492   3.689  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -8.133  -8.940   2.573  1.00  0.00           C  
ATOM     53  C   TRP A   3      -8.524  -7.746   1.698  1.00  0.00           C  
ATOM     54  O   TRP A   3      -9.293  -6.896   2.100  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -9.365  -9.535   3.261  1.00  0.00           C  
ATOM     56  CG  TRP A   3     -10.481  -9.666   2.275  1.00  0.00           C  
ATOM     57  CD1 TRP A   3     -11.465  -8.754   2.093  1.00  0.00           C  
ATOM     58  CD2 TRP A   3     -10.749 -10.750   1.339  1.00  0.00           C  
ATOM     59  NE1 TRP A   3     -12.320  -9.211   1.105  1.00  0.00           N  
ATOM     60  CE2 TRP A   3     -11.920 -10.435   0.609  1.00  0.00           C  
ATOM     61  CE3 TRP A   3     -10.097 -11.964   1.054  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3     -12.426 -11.294  -0.367  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3     -10.603 -12.830   0.071  1.00  0.00           C  
ATOM     64  CH2 TRP A   3     -11.765 -12.495  -0.638  1.00  0.00           C  
ATOM     65  H   TRP A   3      -6.966  -7.556   3.741  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -7.639  -9.696   1.983  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -9.118 -10.511   3.655  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -9.672  -8.889   4.069  1.00  0.00           H  
ATOM     69  HD1 TRP A   3     -11.567  -7.824   2.631  1.00  0.00           H  
ATOM     70  HE1 TRP A   3     -13.115  -8.737   0.783  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -9.201 -12.231   1.594  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3     -13.322 -11.032  -0.911  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3     -10.094 -13.759  -0.140  1.00  0.00           H  
ATOM     74  HH2 TRP A   3     -12.150 -13.166  -1.392  1.00  0.00           H  
ATOM     75  N   CYS A   4      -8.001  -7.678   0.504  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -8.343  -6.538  -0.398  1.00  0.00           C  
ATOM     77  C   CYS A   4      -7.942  -5.209   0.246  1.00  0.00           C  
ATOM     78  O   CYS A   4      -8.317  -4.910   1.362  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -9.859  -6.611  -0.574  1.00  0.00           C  
ATOM     80  SG  CYS A   4     -10.324  -8.283  -1.086  1.00  0.00           S  
ATOM     81  H   CYS A   4      -7.383  -8.375   0.201  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -7.856  -6.653  -1.354  1.00  0.00           H  
ATOM     83  HB2 CYS A   4     -10.342  -6.373   0.362  1.00  0.00           H  
ATOM     84  HB3 CYS A   4     -10.169  -5.905  -1.329  1.00  0.00           H  
ATOM     85  N   PHE A   5      -7.184  -4.407  -0.450  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -6.761  -3.097   0.121  1.00  0.00           C  
ATOM     87  C   PHE A   5      -7.662  -1.977  -0.408  1.00  0.00           C  
ATOM     88  O   PHE A   5      -8.145  -2.031  -1.521  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -5.322  -2.900  -0.358  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -4.541  -4.175  -0.149  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -4.211  -4.592   1.146  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -4.145  -4.941  -1.252  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -3.486  -5.774   1.338  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -3.420  -6.123  -1.060  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -3.090  -6.539   0.235  1.00  0.00           C  
ATOM     96  H   PHE A   5      -6.894  -4.666  -1.350  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -6.791  -3.127   1.199  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -5.325  -2.646  -1.408  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -4.862  -2.101   0.204  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -4.517  -4.000   1.998  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -4.400  -4.620  -2.252  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -3.231  -6.096   2.337  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -3.115  -6.713  -1.911  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -2.531  -7.451   0.383  1.00  0.00           H  
ATOM    105  N   ARG A   6      -7.891  -0.963   0.381  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -8.760   0.157  -0.080  1.00  0.00           C  
ATOM    107  C   ARG A   6      -7.907   1.360  -0.488  1.00  0.00           C  
ATOM    108  O   ARG A   6      -6.978   1.738   0.197  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -9.634   0.504   1.127  1.00  0.00           C  
ATOM    110  CG  ARG A   6     -10.797   1.390   0.679  1.00  0.00           C  
ATOM    111  CD  ARG A   6     -10.671   2.768   1.334  1.00  0.00           C  
ATOM    112  NE  ARG A   6     -10.964   2.536   2.776  1.00  0.00           N  
ATOM    113  CZ  ARG A   6     -11.185   3.550   3.567  1.00  0.00           C  
ATOM    114  NH1 ARG A   6     -10.183   4.168   4.132  1.00  0.00           N  
ATOM    115  NH2 ARG A   6     -12.407   3.949   3.791  1.00  0.00           N  
ATOM    116  H   ARG A   6      -7.492  -0.938   1.276  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -9.380  -0.160  -0.903  1.00  0.00           H  
ATOM    118  HB2 ARG A   6     -10.020  -0.407   1.564  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -9.042   1.031   1.860  1.00  0.00           H  
ATOM    120  HG2 ARG A   6     -10.773   1.499  -0.395  1.00  0.00           H  
ATOM    121  HG3 ARG A   6     -11.730   0.937   0.975  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -9.668   3.153   1.207  1.00  0.00           H  
ATOM    123  HD3 ARG A   6     -11.393   3.451   0.916  1.00  0.00           H  
ATOM    124  HE  ARG A   6     -10.990   1.624   3.130  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -9.246   3.862   3.958  1.00  0.00           H  
ATOM    126 HH12 ARG A   6     -10.352   4.944   4.738  1.00  0.00           H  
ATOM    127 HH21 ARG A   6     -13.175   3.478   3.356  1.00  0.00           H  
ATOM    128 HH22 ARG A   6     -12.575   4.726   4.397  1.00  0.00           H  
ATOM    129  N   VAL A   7      -8.217   1.963  -1.602  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -7.427   3.142  -2.061  1.00  0.00           C  
ATOM    131  C   VAL A   7      -8.361   4.303  -2.404  1.00  0.00           C  
ATOM    132  O   VAL A   7      -9.402   4.121  -3.003  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -6.688   2.658  -3.309  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -5.953   3.833  -3.957  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -5.675   1.582  -2.916  1.00  0.00           C  
ATOM    136  H   VAL A   7      -8.971   1.640  -2.139  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -6.717   3.441  -1.305  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -7.399   2.248  -4.012  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -4.988   3.956  -3.488  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -6.533   4.735  -3.831  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -5.817   3.636  -5.009  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -5.685   1.452  -1.843  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -4.687   1.883  -3.232  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -5.937   0.649  -3.394  1.00  0.00           H  
ATOM    145  N   CYS A   8      -7.999   5.497  -2.026  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -8.868   6.672  -2.327  1.00  0.00           C  
ATOM    147  C   CYS A   8      -8.017   7.874  -2.748  1.00  0.00           C  
ATOM    148  O   CYS A   8      -6.874   8.005  -2.358  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -9.603   6.966  -1.020  1.00  0.00           C  
ATOM    150  SG  CYS A   8     -11.263   7.588  -1.388  1.00  0.00           S  
ATOM    151  H   CYS A   8      -7.155   5.621  -1.541  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -9.578   6.425  -3.101  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -9.678   6.059  -0.438  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -9.056   7.710  -0.459  1.00  0.00           H  
ATOM    155  N   TYR A   9      -8.569   8.751  -3.542  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -7.796   9.948  -3.989  1.00  0.00           C  
ATOM    157  C   TYR A   9      -8.354  11.217  -3.338  1.00  0.00           C  
ATOM    158  O   TYR A   9      -9.323  11.789  -3.797  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -7.983   9.998  -5.507  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -6.778   9.380  -6.187  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -5.987   8.443  -5.507  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -6.451   9.743  -7.501  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -4.876   7.872  -6.138  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -5.338   9.171  -8.131  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -4.551   8.235  -7.449  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -3.455   7.673  -8.071  1.00  0.00           O  
ATOM    167  H   TYR A   9      -9.492   8.626  -3.844  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -6.751   9.830  -3.750  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -8.874   9.450  -5.778  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -8.086  11.027  -5.821  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -6.234   8.159  -4.494  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -7.054  10.464  -8.028  1.00  0.00           H  
ATOM    173  HE1 TYR A   9      -4.267   7.151  -5.612  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -5.088   9.451  -9.143  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -3.773   7.024  -8.703  1.00  0.00           H  
ATOM    176  N   ARG A  10      -7.746  11.660  -2.273  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -8.227  12.893  -1.585  1.00  0.00           C  
ATOM    178  C   ARG A  10      -9.674  12.724  -1.118  1.00  0.00           C  
ATOM    179  O   ARG A  10     -10.524  13.548  -1.390  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -8.119  14.006  -2.630  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -6.674  14.104  -3.123  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -5.730  14.204  -1.923  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -4.435  14.673  -2.491  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -3.612  15.368  -1.752  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -2.895  14.774  -0.838  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -3.508  16.657  -1.929  1.00  0.00           N  
ATOM    187  H   ARG A  10      -6.965  11.181  -1.924  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -7.595  13.117  -0.744  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -8.771  13.783  -3.462  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -8.411  14.945  -2.186  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -6.431  13.226  -3.702  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -6.564  14.984  -3.740  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -6.110  14.919  -1.207  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -5.603  13.238  -1.463  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -4.199  14.460  -3.418  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -2.976  13.787  -0.702  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -2.267  15.306  -0.272  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -4.057  17.111  -2.630  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -2.878  17.190  -1.362  1.00  0.00           H  
ATOM    200  N   GLY A  11      -9.940  11.666  -0.402  1.00  0.00           N  
ATOM    201  CA  GLY A  11     -11.319  11.412   0.119  1.00  0.00           C  
ATOM    202  C   GLY A  11     -12.373  11.910  -0.874  1.00  0.00           C  
ATOM    203  O   GLY A  11     -13.308  12.595  -0.506  1.00  0.00           O  
ATOM    204  H   GLY A  11      -9.219  11.037  -0.194  1.00  0.00           H  
ATOM    205  HA2 GLY A  11     -11.451  10.351   0.276  1.00  0.00           H  
ATOM    206  HA3 GLY A  11     -11.446  11.929   1.058  1.00  0.00           H  
ATOM    207  N   ARG A  12     -12.236  11.577  -2.128  1.00  0.00           N  
ATOM    208  CA  ARG A  12     -13.239  12.040  -3.132  1.00  0.00           C  
ATOM    209  C   ARG A  12     -13.875  10.847  -3.838  1.00  0.00           C  
ATOM    210  O   ARG A  12     -14.861  10.971  -4.538  1.00  0.00           O  
ATOM    211  CB  ARG A  12     -12.445  12.886  -4.122  1.00  0.00           C  
ATOM    212  CG  ARG A  12     -12.327  14.308  -3.581  1.00  0.00           C  
ATOM    213  CD  ARG A  12     -13.635  15.057  -3.840  1.00  0.00           C  
ATOM    214  NE  ARG A  12     -13.325  16.484  -3.553  1.00  0.00           N  
ATOM    215  CZ  ARG A  12     -13.500  17.388  -4.479  1.00  0.00           C  
ATOM    216  NH1 ARG A  12     -12.614  17.530  -5.426  1.00  0.00           N  
ATOM    217  NH2 ARG A  12     -14.560  18.149  -4.455  1.00  0.00           N  
ATOM    218  H   ARG A  12     -11.477  11.025  -2.408  1.00  0.00           H  
ATOM    219  HA  ARG A  12     -13.995  12.639  -2.657  1.00  0.00           H  
ATOM    220  HB2 ARG A  12     -11.459  12.464  -4.249  1.00  0.00           H  
ATOM    221  HB3 ARG A  12     -12.956  12.905  -5.072  1.00  0.00           H  
ATOM    222  HG2 ARG A  12     -12.135  14.271  -2.519  1.00  0.00           H  
ATOM    223  HG3 ARG A  12     -11.516  14.816  -4.079  1.00  0.00           H  
ATOM    224  HD2 ARG A  12     -13.938  14.934  -4.871  1.00  0.00           H  
ATOM    225  HD3 ARG A  12     -14.408  14.704  -3.175  1.00  0.00           H  
ATOM    226  HE  ARG A  12     -12.990  16.745  -2.670  1.00  0.00           H  
ATOM    227 HH11 ARG A  12     -11.803  16.947  -5.443  1.00  0.00           H  
ATOM    228 HH12 ARG A  12     -12.748  18.222  -6.135  1.00  0.00           H  
ATOM    229 HH21 ARG A  12     -15.240  18.039  -3.730  1.00  0.00           H  
ATOM    230 HH22 ARG A  12     -14.694  18.841  -5.165  1.00  0.00           H  
ATOM    231  N   PHE A  13     -13.316   9.691  -3.655  1.00  0.00           N  
ATOM    232  CA  PHE A  13     -13.873   8.472  -4.307  1.00  0.00           C  
ATOM    233  C   PHE A  13     -12.903   7.303  -4.145  1.00  0.00           C  
ATOM    234  O   PHE A  13     -11.925   7.188  -4.857  1.00  0.00           O  
ATOM    235  CB  PHE A  13     -14.023   8.834  -5.782  1.00  0.00           C  
ATOM    236  CG  PHE A  13     -15.478   8.752  -6.180  1.00  0.00           C  
ATOM    237  CD1 PHE A  13     -16.206   7.582  -5.932  1.00  0.00           C  
ATOM    238  CD2 PHE A  13     -16.097   9.844  -6.798  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -17.554   7.505  -6.302  1.00  0.00           C  
ATOM    240  CE2 PHE A  13     -17.445   9.767  -7.169  1.00  0.00           C  
ATOM    241  CZ  PHE A  13     -18.174   8.598  -6.921  1.00  0.00           C  
ATOM    242  H   PHE A  13     -12.525   9.626  -3.085  1.00  0.00           H  
ATOM    243  HA  PHE A  13     -14.835   8.227  -3.887  1.00  0.00           H  
ATOM    244  HB2 PHE A  13     -13.661   9.837  -5.942  1.00  0.00           H  
ATOM    245  HB3 PHE A  13     -13.448   8.142  -6.379  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -15.729   6.738  -5.454  1.00  0.00           H  
ATOM    247  HD2 PHE A  13     -15.534  10.746  -6.990  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -18.117   6.603  -6.111  1.00  0.00           H  
ATOM    249  HE2 PHE A  13     -17.923  10.610  -7.646  1.00  0.00           H  
ATOM    250  HZ  PHE A  13     -19.213   8.538  -7.206  1.00  0.00           H  
ATOM    251  N   CYS A  14     -13.170   6.436  -3.214  1.00  0.00           N  
ATOM    252  CA  CYS A  14     -12.267   5.271  -3.000  1.00  0.00           C  
ATOM    253  C   CYS A  14     -12.629   4.138  -3.964  1.00  0.00           C  
ATOM    254  O   CYS A  14     -13.722   4.083  -4.493  1.00  0.00           O  
ATOM    255  CB  CYS A  14     -12.509   4.833  -1.554  1.00  0.00           C  
ATOM    256  SG  CYS A  14     -12.498   6.282  -0.467  1.00  0.00           S  
ATOM    257  H   CYS A  14     -13.965   6.553  -2.656  1.00  0.00           H  
ATOM    258  HA  CYS A  14     -11.237   5.561  -3.130  1.00  0.00           H  
ATOM    259  HB2 CYS A  14     -13.466   4.338  -1.482  1.00  0.00           H  
ATOM    260  HB3 CYS A  14     -11.728   4.151  -1.250  1.00  0.00           H  
ATOM    261  N   TYR A  15     -11.719   3.232  -4.192  1.00  0.00           N  
ATOM    262  CA  TYR A  15     -12.008   2.099  -5.117  1.00  0.00           C  
ATOM    263  C   TYR A  15     -11.217   0.863  -4.686  1.00  0.00           C  
ATOM    264  O   TYR A  15     -10.170   0.565  -5.224  1.00  0.00           O  
ATOM    265  CB  TYR A  15     -11.553   2.577  -6.499  1.00  0.00           C  
ATOM    266  CG  TYR A  15     -10.228   3.292  -6.385  1.00  0.00           C  
ATOM    267  CD1 TYR A  15     -10.187   4.620  -5.947  1.00  0.00           C  
ATOM    268  CD2 TYR A  15      -9.042   2.629  -6.722  1.00  0.00           C  
ATOM    269  CE1 TYR A  15      -8.960   5.287  -5.844  1.00  0.00           C  
ATOM    270  CE2 TYR A  15      -7.815   3.294  -6.619  1.00  0.00           C  
ATOM    271  CZ  TYR A  15      -7.774   4.623  -6.180  1.00  0.00           C  
ATOM    272  OH  TYR A  15      -6.564   5.280  -6.080  1.00  0.00           O  
ATOM    273  H   TYR A  15     -10.847   3.295  -3.752  1.00  0.00           H  
ATOM    274  HA  TYR A  15     -13.064   1.884  -5.130  1.00  0.00           H  
ATOM    275  HB2 TYR A  15     -11.447   1.725  -7.155  1.00  0.00           H  
ATOM    276  HB3 TYR A  15     -12.292   3.251  -6.906  1.00  0.00           H  
ATOM    277  HD1 TYR A  15     -11.102   5.133  -5.687  1.00  0.00           H  
ATOM    278  HD2 TYR A  15      -9.074   1.603  -7.059  1.00  0.00           H  
ATOM    279  HE1 TYR A  15      -8.928   6.311  -5.505  1.00  0.00           H  
ATOM    280  HE2 TYR A  15      -6.900   2.782  -6.877  1.00  0.00           H  
ATOM    281  HH  TYR A  15      -6.703   6.081  -5.568  1.00  0.00           H  
ATOM    282  N   ARG A  16     -11.711   0.147  -3.713  1.00  0.00           N  
ATOM    283  CA  ARG A  16     -10.989  -1.069  -3.239  1.00  0.00           C  
ATOM    284  C   ARG A  16     -10.447  -1.861  -4.432  1.00  0.00           C  
ATOM    285  O   ARG A  16     -10.979  -1.799  -5.522  1.00  0.00           O  
ATOM    286  CB  ARG A  16     -12.040  -1.885  -2.485  1.00  0.00           C  
ATOM    287  CG  ARG A  16     -12.695  -1.012  -1.413  1.00  0.00           C  
ATOM    288  CD  ARG A  16     -14.196  -0.899  -1.692  1.00  0.00           C  
ATOM    289  NE  ARG A  16     -14.817  -1.990  -0.889  1.00  0.00           N  
ATOM    290  CZ  ARG A  16     -15.101  -1.793   0.369  1.00  0.00           C  
ATOM    291  NH1 ARG A  16     -15.773  -0.734   0.728  1.00  0.00           N  
ATOM    292  NH2 ARG A  16     -14.712  -2.655   1.267  1.00  0.00           N  
ATOM    293  H   ARG A  16     -12.556   0.410  -3.292  1.00  0.00           H  
ATOM    294  HA  ARG A  16     -10.187  -0.794  -2.573  1.00  0.00           H  
ATOM    295  HB2 ARG A  16     -12.793  -2.230  -3.179  1.00  0.00           H  
ATOM    296  HB3 ARG A  16     -11.568  -2.734  -2.015  1.00  0.00           H  
ATOM    297  HG2 ARG A  16     -12.541  -1.458  -0.442  1.00  0.00           H  
ATOM    298  HG3 ARG A  16     -12.254  -0.027  -1.431  1.00  0.00           H  
ATOM    299  HD2 ARG A  16     -14.566   0.066  -1.371  1.00  0.00           H  
ATOM    300  HD3 ARG A  16     -14.398  -1.052  -2.740  1.00  0.00           H  
ATOM    301  HE  ARG A  16     -15.012  -2.854  -1.306  1.00  0.00           H  
ATOM    302 HH11 ARG A  16     -16.070  -0.073   0.039  1.00  0.00           H  
ATOM    303 HH12 ARG A  16     -15.991  -0.583   1.692  1.00  0.00           H  
ATOM    304 HH21 ARG A  16     -14.197  -3.467   0.993  1.00  0.00           H  
ATOM    305 HH22 ARG A  16     -14.930  -2.504   2.232  1.00  0.00           H  
ATOM    306  N   LYS A  17      -9.394  -2.604  -4.234  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -8.821  -3.398  -5.359  1.00  0.00           C  
ATOM    308  C   LYS A  17      -8.228  -4.709  -4.836  1.00  0.00           C  
ATOM    309  O   LYS A  17      -7.200  -4.723  -4.189  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -7.726  -2.512  -5.954  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -7.686  -2.699  -7.471  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -9.017  -2.247  -8.076  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -8.771  -1.642  -9.459  1.00  0.00           C  
ATOM    314  NZ  LYS A  17     -10.121  -1.542 -10.080  1.00  0.00           N  
ATOM    315  H   LYS A  17      -8.979  -2.641  -3.348  1.00  0.00           H  
ATOM    316  HA  LYS A  17      -9.577  -3.600  -6.102  1.00  0.00           H  
ATOM    317  HB2 LYS A  17      -7.937  -1.477  -5.723  1.00  0.00           H  
ATOM    318  HB3 LYS A  17      -6.771  -2.788  -5.534  1.00  0.00           H  
ATOM    319  HG2 LYS A  17      -6.883  -2.109  -7.887  1.00  0.00           H  
ATOM    320  HG3 LYS A  17      -7.524  -3.742  -7.702  1.00  0.00           H  
ATOM    321  HD2 LYS A  17      -9.677  -3.097  -8.168  1.00  0.00           H  
ATOM    322  HD3 LYS A  17      -9.471  -1.506  -7.437  1.00  0.00           H  
ATOM    323  HE2 LYS A  17      -8.323  -0.662  -9.365  1.00  0.00           H  
ATOM    324  HE3 LYS A  17      -8.140  -2.290 -10.048  1.00  0.00           H  
ATOM    325  HZ1 LYS A  17     -10.627  -0.728  -9.678  1.00  0.00           H  
ATOM    326  HZ2 LYS A  17     -10.655  -2.414  -9.888  1.00  0.00           H  
ATOM    327  HZ3 LYS A  17     -10.022  -1.413 -11.107  1.00  0.00           H  
ATOM    328  N   CYS A  18      -8.872  -5.808  -5.112  1.00  0.00           N  
ATOM    329  CA  CYS A  18      -8.352  -7.121  -4.631  1.00  0.00           C  
ATOM    330  C   CYS A  18      -7.853  -7.959  -5.812  1.00  0.00           C  
ATOM    331  O   CYS A  18      -8.576  -8.216  -6.753  1.00  0.00           O  
ATOM    332  CB  CYS A  18      -9.549  -7.800  -3.966  1.00  0.00           C  
ATOM    333  SG  CYS A  18      -8.989  -8.745  -2.528  1.00  0.00           S  
ATOM    334  H   CYS A  18      -9.701  -5.772  -5.635  1.00  0.00           H  
ATOM    335  HA  CYS A  18      -7.563  -6.974  -3.911  1.00  0.00           H  
ATOM    336  HB2 CYS A  18     -10.258  -7.049  -3.650  1.00  0.00           H  
ATOM    337  HB3 CYS A  18     -10.023  -8.466  -4.673  1.00  0.00           H  
ATOM    338  N   ARG A  19      -6.622  -8.391  -5.768  1.00  0.00           N  
ATOM    339  CA  ARG A  19      -6.082  -9.216  -6.887  1.00  0.00           C  
ATOM    340  C   ARG A  19      -4.700  -9.763  -6.523  1.00  0.00           C  
ATOM    341  O   ARG A  19      -4.016  -9.220  -5.679  1.00  0.00           O  
ATOM    342  CB  ARG A  19      -5.986  -8.258  -8.075  1.00  0.00           C  
ATOM    343  CG  ARG A  19      -6.385  -8.993  -9.357  1.00  0.00           C  
ATOM    344  CD  ARG A  19      -6.003  -8.145 -10.572  1.00  0.00           C  
ATOM    345  NE  ARG A  19      -5.960  -9.104 -11.709  1.00  0.00           N  
ATOM    346  CZ  ARG A  19      -5.640  -8.688 -12.904  1.00  0.00           C  
ATOM    347  NH1 ARG A  19      -4.756  -7.738 -13.047  1.00  0.00           N  
ATOM    348  NH2 ARG A  19      -6.203  -9.219 -13.953  1.00  0.00           N  
ATOM    349  H   ARG A  19      -6.054  -8.177  -4.998  1.00  0.00           H  
ATOM    350  HA  ARG A  19      -6.758 -10.023  -7.120  1.00  0.00           H  
ATOM    351  HB2 ARG A  19      -6.649  -7.420  -7.917  1.00  0.00           H  
ATOM    352  HB3 ARG A  19      -4.971  -7.902  -8.169  1.00  0.00           H  
ATOM    353  HG2 ARG A  19      -5.871  -9.942  -9.402  1.00  0.00           H  
ATOM    354  HG3 ARG A  19      -7.451  -9.160  -9.358  1.00  0.00           H  
ATOM    355  HD2 ARG A  19      -6.750  -7.383 -10.746  1.00  0.00           H  
ATOM    356  HD3 ARG A  19      -5.032  -7.698 -10.429  1.00  0.00           H  
ATOM    357  HE  ARG A  19      -6.171 -10.050 -11.561  1.00  0.00           H  
ATOM    358 HH11 ARG A  19      -4.324  -7.331 -12.243  1.00  0.00           H  
ATOM    359 HH12 ARG A  19      -4.511  -7.418 -13.963  1.00  0.00           H  
ATOM    360 HH21 ARG A  19      -6.881  -9.947 -13.843  1.00  0.00           H  
ATOM    361 HH22 ARG A  19      -5.959  -8.899 -14.868  1.00  0.00           H  
TER     362      ARG A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      -0.222 -15.147  -2.063  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.188 -13.834  -1.484  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.001 -12.871  -1.465  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.528 -12.500  -2.495  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.286 -13.312  -2.412  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.053 -12.187  -1.714  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.543 -12.304  -2.042  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.107 -13.161  -0.963  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.301 -12.918  -0.494  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.329 -12.914  -1.298  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.466 -12.678   0.779  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.519 -15.492  -2.706  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -1.111 -15.030  -2.591  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.361 -15.837  -1.298  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.581 -13.968  -0.488  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.965 -14.117  -2.654  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.840 -12.931  -3.319  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.682 -11.232  -2.056  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       1.914 -12.266  -0.646  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.679 -12.772  -3.007  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.010 -11.332  -2.025  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.584 -13.908  -0.605  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       6.203 -13.097  -2.273  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       7.244 -12.727  -0.939  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.678 -12.681   1.394  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       6.380 -12.492   1.137  1.00  0.00           H  
ATOM     27  N   ARG A   2      -1.428 -12.461  -0.301  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -2.583 -11.522  -0.219  1.00  0.00           C  
ATOM     29  C   ARG A   2      -2.084 -10.074  -0.180  1.00  0.00           C  
ATOM     30  O   ARG A   2      -1.314  -9.696   0.679  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -3.292 -11.880   1.088  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -4.798 -11.980   0.841  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -5.545 -11.178   1.910  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -6.962 -11.621   1.801  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -7.905 -10.943   2.398  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -8.215 -11.208   3.637  1.00  0.00           N  
ATOM     37  NH2 ARG A   2      -8.537 -10.000   1.753  1.00  0.00           N  
ATOM     38  H   ARG A   2      -0.989 -12.772   0.518  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -3.250 -11.669  -1.052  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -2.922 -12.829   1.449  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -3.100 -11.115   1.824  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -5.029 -11.582  -0.137  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -5.104 -13.014   0.891  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -5.151 -11.403   2.890  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -5.472 -10.121   1.706  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -7.188 -12.422   1.283  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -7.731 -11.930   4.130  1.00  0.00           H  
ATOM     48 HH12 ARG A   2      -8.937 -10.689   4.093  1.00  0.00           H  
ATOM     49 HH21 ARG A   2      -8.299  -9.797   0.803  1.00  0.00           H  
ATOM     50 HH22 ARG A   2      -9.259  -9.481   2.211  1.00  0.00           H  
ATOM     51  N   TRP A   3      -2.520  -9.263  -1.105  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -2.072  -7.840  -1.120  1.00  0.00           C  
ATOM     53  C   TRP A   3      -3.148  -6.952  -1.751  1.00  0.00           C  
ATOM     54  O   TRP A   3      -3.099  -6.640  -2.924  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -0.802  -7.834  -1.973  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -0.261  -6.442  -2.052  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -0.594  -5.532  -2.996  1.00  0.00           C  
ATOM     58  CD2 TRP A   3       0.698  -5.789  -1.173  1.00  0.00           C  
ATOM     59  NE1 TRP A   3       0.101  -4.360  -2.751  1.00  0.00           N  
ATOM     60  CE2 TRP A   3       0.910  -4.469  -1.638  1.00  0.00           C  
ATOM     61  CE3 TRP A   3       1.398  -6.207  -0.026  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3       1.786  -3.597  -0.991  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3       2.280  -5.332   0.628  1.00  0.00           C  
ATOM     64  CH2 TRP A   3       2.474  -4.030   0.146  1.00  0.00           C  
ATOM     65  H   TRP A   3      -3.142  -9.587  -1.789  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -1.844  -7.506  -0.120  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -0.064  -8.482  -1.525  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -1.036  -8.186  -2.968  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -1.288  -5.693  -3.808  1.00  0.00           H  
ATOM     70  HE1 TRP A   3       0.040  -3.544  -3.290  1.00  0.00           H  
ATOM     71  HE3 TRP A   3       1.256  -7.208   0.353  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3       1.931  -2.595  -1.365  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3       2.814  -5.664   1.507  1.00  0.00           H  
ATOM     74  HH2 TRP A   3       3.154  -3.361   0.654  1.00  0.00           H  
ATOM     75  N   CYS A   4      -4.119  -6.545  -0.981  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -5.197  -5.677  -1.536  1.00  0.00           C  
ATOM     77  C   CYS A   4      -5.912  -4.936  -0.405  1.00  0.00           C  
ATOM     78  O   CYS A   4      -6.197  -5.494   0.636  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -6.157  -6.637  -2.240  1.00  0.00           C  
ATOM     80  SG  CYS A   4      -6.869  -7.776  -1.026  1.00  0.00           S  
ATOM     81  H   CYS A   4      -4.139  -6.809  -0.037  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -4.790  -4.975  -2.247  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -6.948  -6.073  -2.712  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -5.619  -7.200  -2.988  1.00  0.00           H  
ATOM     85  N   PHE A   5      -6.201  -3.680  -0.601  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -6.895  -2.900   0.463  1.00  0.00           C  
ATOM     87  C   PHE A   5      -7.777  -1.816  -0.164  1.00  0.00           C  
ATOM     88  O   PHE A   5      -8.372  -2.011  -1.205  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -5.771  -2.271   1.286  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -4.789  -3.342   1.696  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -5.079  -4.180   2.779  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -3.591  -3.498   0.990  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -4.168  -5.173   3.158  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -2.681  -4.492   1.369  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -2.969  -5.330   2.453  1.00  0.00           C  
ATOM     96  H   PHE A   5      -5.960  -3.249  -1.448  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -7.486  -3.553   1.084  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -5.265  -1.524   0.693  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -6.187  -1.808   2.169  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -6.003  -4.060   3.323  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -3.367  -2.853   0.154  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -4.391  -5.820   3.994  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -1.755  -4.613   0.824  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -2.267  -6.097   2.745  1.00  0.00           H  
ATOM    105  N   ARG A   6      -7.866  -0.674   0.462  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -8.711   0.420  -0.098  1.00  0.00           C  
ATOM    107  C   ARG A   6      -7.834   1.574  -0.587  1.00  0.00           C  
ATOM    108  O   ARG A   6      -6.905   1.987   0.077  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -9.594   0.874   1.066  1.00  0.00           C  
ATOM    110  CG  ARG A   6     -10.468  -0.292   1.530  1.00  0.00           C  
ATOM    111  CD  ARG A   6     -11.748   0.253   2.167  1.00  0.00           C  
ATOM    112  NE  ARG A   6     -11.790  -0.352   3.526  1.00  0.00           N  
ATOM    113  CZ  ARG A   6     -12.407   0.264   4.497  1.00  0.00           C  
ATOM    114  NH1 ARG A   6     -11.810   1.229   5.141  1.00  0.00           N  
ATOM    115  NH2 ARG A   6     -13.622  -0.085   4.824  1.00  0.00           N  
ATOM    116  H   ARG A   6      -7.379  -0.536   1.301  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -9.326   0.047  -0.902  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -8.968   1.205   1.882  1.00  0.00           H  
ATOM    119  HB3 ARG A   6     -10.225   1.688   0.742  1.00  0.00           H  
ATOM    120  HG2 ARG A   6     -10.722  -0.912   0.683  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -9.928  -0.879   2.258  1.00  0.00           H  
ATOM    122  HD2 ARG A   6     -11.703   1.332   2.234  1.00  0.00           H  
ATOM    123  HD3 ARG A   6     -12.612  -0.054   1.598  1.00  0.00           H  
ATOM    124  HE  ARG A   6     -11.355  -1.215   3.692  1.00  0.00           H  
ATOM    125 HH11 ARG A   6     -10.879   1.496   4.891  1.00  0.00           H  
ATOM    126 HH12 ARG A   6     -12.282   1.701   5.885  1.00  0.00           H  
ATOM    127 HH21 ARG A   6     -14.079  -0.825   4.331  1.00  0.00           H  
ATOM    128 HH22 ARG A   6     -14.094   0.387   5.568  1.00  0.00           H  
ATOM    129  N   VAL A   7      -8.128   2.099  -1.744  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -7.317   3.230  -2.279  1.00  0.00           C  
ATOM    131  C   VAL A   7      -8.216   4.439  -2.536  1.00  0.00           C  
ATOM    132  O   VAL A   7      -8.999   4.457  -3.465  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -6.723   2.710  -3.586  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -5.838   3.790  -4.212  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -5.879   1.465  -3.302  1.00  0.00           C  
ATOM    136  H   VAL A   7      -8.885   1.751  -2.261  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -6.528   3.488  -1.589  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -7.520   2.458  -4.269  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -5.041   4.043  -3.527  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -6.432   4.669  -4.413  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -5.416   3.420  -5.134  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -6.336   0.895  -2.505  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -4.884   1.764  -3.005  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -5.822   0.857  -4.192  1.00  0.00           H  
ATOM    145  N   CYS A   8      -8.115   5.446  -1.715  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -8.970   6.652  -1.909  1.00  0.00           C  
ATOM    147  C   CYS A   8      -8.289   7.644  -2.854  1.00  0.00           C  
ATOM    148  O   CYS A   8      -7.105   7.558  -3.112  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -9.124   7.255  -0.512  1.00  0.00           C  
ATOM    150  SG  CYS A   8     -10.404   6.353   0.395  1.00  0.00           S  
ATOM    151  H   CYS A   8      -7.480   5.408  -0.970  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -9.935   6.365  -2.293  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -8.186   7.180   0.017  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -9.407   8.293  -0.598  1.00  0.00           H  
ATOM    155  N   TYR A   9      -9.027   8.589  -3.373  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -8.416   9.584  -4.301  1.00  0.00           C  
ATOM    157  C   TYR A   9      -8.297  10.945  -3.610  1.00  0.00           C  
ATOM    158  O   TYR A   9      -9.237  11.712  -3.563  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -9.375   9.666  -5.489  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -8.578   9.703  -6.776  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -7.415  10.481  -6.861  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -9.000   8.958  -7.886  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -6.678  10.514  -8.051  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -8.262   8.993  -9.075  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -7.102   9.770  -9.157  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -6.374   9.804 -10.329  1.00  0.00           O  
ATOM    167  H   TYR A   9      -9.983   8.645  -3.153  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -7.447   9.244  -4.632  1.00  0.00           H  
ATOM    169  HB2 TYR A   9     -10.023   8.801  -5.487  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -9.972  10.563  -5.408  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -7.085  11.056  -6.009  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -9.894   8.357  -7.826  1.00  0.00           H  
ATOM    173  HE1 TYR A   9      -5.783  11.115  -8.114  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -8.587   8.418  -9.930  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -6.714   9.119 -10.909  1.00  0.00           H  
ATOM    176  N   ARG A  10      -7.148  11.250  -3.073  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -6.971  12.561  -2.383  1.00  0.00           C  
ATOM    178  C   ARG A  10      -8.024  12.725  -1.284  1.00  0.00           C  
ATOM    179  O   ARG A  10      -8.841  13.624  -1.321  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -7.164  13.613  -3.475  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -6.917  15.006  -2.892  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -5.449  15.133  -2.476  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -5.487  15.753  -1.121  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -4.415  15.758  -0.376  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -3.385  16.482  -0.718  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -4.374  15.038   0.712  1.00  0.00           N  
ATOM    187  H   ARG A  10      -6.402  10.616  -3.121  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -5.979  12.636  -1.968  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -6.467  13.429  -4.279  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -8.174  13.559  -3.854  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -7.148  15.754  -3.636  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -7.548  15.151  -2.027  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -4.986  14.158  -2.433  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -4.918  15.775  -3.161  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -6.315  16.157  -0.791  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -3.418  17.034  -1.552  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -2.565  16.486  -0.146  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -5.164  14.484   0.975  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -3.554  15.042   1.284  1.00  0.00           H  
ATOM    200  N   GLY A  11      -8.006  11.864  -0.304  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -9.000  11.968   0.801  1.00  0.00           C  
ATOM    202  C   GLY A  11     -10.419  11.915   0.231  1.00  0.00           C  
ATOM    203  O   GLY A  11     -11.361  12.374   0.846  1.00  0.00           O  
ATOM    204  H   GLY A  11      -7.336  11.149  -0.295  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -8.857  11.147   1.490  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -8.862  12.904   1.322  1.00  0.00           H  
ATOM    207  N   ARG A  12     -10.585  11.357  -0.938  1.00  0.00           N  
ATOM    208  CA  ARG A  12     -11.949  11.278  -1.537  1.00  0.00           C  
ATOM    209  C   ARG A  12     -11.952  10.325  -2.737  1.00  0.00           C  
ATOM    210  O   ARG A  12     -10.942  10.112  -3.376  1.00  0.00           O  
ATOM    211  CB  ARG A  12     -12.273  12.706  -1.981  1.00  0.00           C  
ATOM    212  CG  ARG A  12     -11.354  13.107  -3.137  1.00  0.00           C  
ATOM    213  CD  ARG A  12     -11.962  14.294  -3.886  1.00  0.00           C  
ATOM    214  NE  ARG A  12     -10.977  15.398  -3.721  1.00  0.00           N  
ATOM    215  CZ  ARG A  12     -11.370  16.563  -3.282  1.00  0.00           C  
ATOM    216  NH1 ARG A  12     -12.059  17.353  -4.058  1.00  0.00           N  
ATOM    217  NH2 ARG A  12     -11.072  16.936  -2.068  1.00  0.00           N  
ATOM    218  H   ARG A  12      -9.814  10.991  -1.421  1.00  0.00           H  
ATOM    219  HA  ARG A  12     -12.664  10.953  -0.798  1.00  0.00           H  
ATOM    220  HB2 ARG A  12     -13.302  12.756  -2.305  1.00  0.00           H  
ATOM    221  HB3 ARG A  12     -12.122  13.383  -1.154  1.00  0.00           H  
ATOM    222  HG2 ARG A  12     -10.385  13.384  -2.747  1.00  0.00           H  
ATOM    223  HG3 ARG A  12     -11.244  12.273  -3.816  1.00  0.00           H  
ATOM    224  HD2 ARG A  12     -12.088  14.051  -4.933  1.00  0.00           H  
ATOM    225  HD3 ARG A  12     -12.907  14.573  -3.447  1.00  0.00           H  
ATOM    226  HE  ARG A  12     -10.033  15.250  -3.941  1.00  0.00           H  
ATOM    227 HH11 ARG A  12     -12.286  17.067  -4.989  1.00  0.00           H  
ATOM    228 HH12 ARG A  12     -12.360  18.246  -3.722  1.00  0.00           H  
ATOM    229 HH21 ARG A  12     -10.545  16.330  -1.473  1.00  0.00           H  
ATOM    230 HH22 ARG A  12     -11.373  17.829  -1.732  1.00  0.00           H  
ATOM    231  N   PHE A  13     -13.084   9.747  -3.040  1.00  0.00           N  
ATOM    232  CA  PHE A  13     -13.165   8.804  -4.191  1.00  0.00           C  
ATOM    233  C   PHE A  13     -12.295   7.580  -3.923  1.00  0.00           C  
ATOM    234  O   PHE A  13     -11.105   7.582  -4.165  1.00  0.00           O  
ATOM    235  CB  PHE A  13     -12.640   9.580  -5.395  1.00  0.00           C  
ATOM    236  CG  PHE A  13     -13.792   9.957  -6.294  1.00  0.00           C  
ATOM    237  CD1 PHE A  13     -14.238   9.061  -7.273  1.00  0.00           C  
ATOM    238  CD2 PHE A  13     -14.415  11.203  -6.149  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -15.307   9.411  -8.107  1.00  0.00           C  
ATOM    240  CE2 PHE A  13     -15.484  11.553  -6.983  1.00  0.00           C  
ATOM    241  CZ  PHE A  13     -15.929  10.657  -7.962  1.00  0.00           C  
ATOM    242  H   PHE A  13     -13.882   9.929  -2.505  1.00  0.00           H  
ATOM    243  HA  PHE A  13     -14.188   8.507  -4.362  1.00  0.00           H  
ATOM    244  HB2 PHE A  13     -12.140  10.473  -5.056  1.00  0.00           H  
ATOM    245  HB3 PHE A  13     -11.945   8.962  -5.942  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -13.758   8.101  -7.385  1.00  0.00           H  
ATOM    247  HD2 PHE A  13     -14.071  11.894  -5.394  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -15.652   8.720  -8.862  1.00  0.00           H  
ATOM    249  HE2 PHE A  13     -15.963  12.514  -6.871  1.00  0.00           H  
ATOM    250  HZ  PHE A  13     -16.754  10.927  -8.606  1.00  0.00           H  
ATOM    251  N   CYS A  14     -12.880   6.536  -3.415  1.00  0.00           N  
ATOM    252  CA  CYS A  14     -12.085   5.310  -3.122  1.00  0.00           C  
ATOM    253  C   CYS A  14     -12.609   4.121  -3.923  1.00  0.00           C  
ATOM    254  O   CYS A  14     -13.780   4.026  -4.229  1.00  0.00           O  
ATOM    255  CB  CYS A  14     -12.255   5.059  -1.622  1.00  0.00           C  
ATOM    256  SG  CYS A  14     -12.073   6.615  -0.712  1.00  0.00           S  
ATOM    257  H   CYS A  14     -13.839   6.562  -3.223  1.00  0.00           H  
ATOM    258  HA  CYS A  14     -11.047   5.476  -3.350  1.00  0.00           H  
ATOM    259  HB2 CYS A  14     -13.235   4.646  -1.437  1.00  0.00           H  
ATOM    260  HB3 CYS A  14     -11.503   4.357  -1.289  1.00  0.00           H  
ATOM    261  N   TYR A  15     -11.738   3.212  -4.255  1.00  0.00           N  
ATOM    262  CA  TYR A  15     -12.165   2.014  -5.032  1.00  0.00           C  
ATOM    263  C   TYR A  15     -11.386   0.786  -4.558  1.00  0.00           C  
ATOM    264  O   TYR A  15     -10.400   0.397  -5.151  1.00  0.00           O  
ATOM    265  CB  TYR A  15     -11.824   2.339  -6.488  1.00  0.00           C  
ATOM    266  CG  TYR A  15     -10.406   2.848  -6.573  1.00  0.00           C  
ATOM    267  CD1 TYR A  15     -10.122   4.185  -6.269  1.00  0.00           C  
ATOM    268  CD2 TYR A  15      -9.373   1.984  -6.955  1.00  0.00           C  
ATOM    269  CE1 TYR A  15      -8.807   4.658  -6.349  1.00  0.00           C  
ATOM    270  CE2 TYR A  15      -8.058   2.456  -7.035  1.00  0.00           C  
ATOM    271  CZ  TYR A  15      -7.775   3.793  -6.732  1.00  0.00           C  
ATOM    272  OH  TYR A  15      -6.478   4.259  -6.810  1.00  0.00           O  
ATOM    273  H   TYR A  15     -10.799   3.318  -3.989  1.00  0.00           H  
ATOM    274  HA  TYR A  15     -13.226   1.853  -4.927  1.00  0.00           H  
ATOM    275  HB2 TYR A  15     -11.923   1.447  -7.088  1.00  0.00           H  
ATOM    276  HB3 TYR A  15     -12.500   3.097  -6.854  1.00  0.00           H  
ATOM    277  HD1 TYR A  15     -10.919   4.852  -5.974  1.00  0.00           H  
ATOM    278  HD2 TYR A  15      -9.591   0.952  -7.189  1.00  0.00           H  
ATOM    279  HE1 TYR A  15      -8.589   5.689  -6.114  1.00  0.00           H  
ATOM    280  HE2 TYR A  15      -7.261   1.789  -7.330  1.00  0.00           H  
ATOM    281  HH  TYR A  15      -6.226   4.281  -7.736  1.00  0.00           H  
ATOM    282  N   ARG A  16     -11.818   0.180  -3.487  1.00  0.00           N  
ATOM    283  CA  ARG A  16     -11.099  -1.018  -2.967  1.00  0.00           C  
ATOM    284  C   ARG A  16     -10.696  -1.938  -4.123  1.00  0.00           C  
ATOM    285  O   ARG A  16     -11.505  -2.289  -4.960  1.00  0.00           O  
ATOM    286  CB  ARG A  16     -12.098  -1.720  -2.048  1.00  0.00           C  
ATOM    287  CG  ARG A  16     -13.456  -1.821  -2.744  1.00  0.00           C  
ATOM    288  CD  ARG A  16     -14.294  -2.909  -2.068  1.00  0.00           C  
ATOM    289  NE  ARG A  16     -15.542  -2.993  -2.878  1.00  0.00           N  
ATOM    290  CZ  ARG A  16     -16.200  -4.117  -2.947  1.00  0.00           C  
ATOM    291  NH1 ARG A  16     -15.570  -5.226  -3.221  1.00  0.00           N  
ATOM    292  NH2 ARG A  16     -17.489  -4.134  -2.741  1.00  0.00           N  
ATOM    293  H   ARG A  16     -12.612   0.515  -3.021  1.00  0.00           H  
ATOM    294  HA  ARG A  16     -10.230  -0.717  -2.405  1.00  0.00           H  
ATOM    295  HB2 ARG A  16     -11.737  -2.713  -1.818  1.00  0.00           H  
ATOM    296  HB3 ARG A  16     -12.205  -1.155  -1.135  1.00  0.00           H  
ATOM    297  HG2 ARG A  16     -13.968  -0.872  -2.672  1.00  0.00           H  
ATOM    298  HG3 ARG A  16     -13.310  -2.075  -3.784  1.00  0.00           H  
ATOM    299  HD2 ARG A  16     -13.767  -3.853  -2.086  1.00  0.00           H  
ATOM    300  HD3 ARG A  16     -14.530  -2.627  -1.054  1.00  0.00           H  
ATOM    301  HE  ARG A  16     -15.869  -2.203  -3.357  1.00  0.00           H  
ATOM    302 HH11 ARG A  16     -14.582  -5.214  -3.379  1.00  0.00           H  
ATOM    303 HH12 ARG A  16     -16.073  -6.088  -3.275  1.00  0.00           H  
ATOM    304 HH21 ARG A  16     -17.972  -3.285  -2.530  1.00  0.00           H  
ATOM    305 HH22 ARG A  16     -17.993  -4.996  -2.794  1.00  0.00           H  
ATOM    306  N   LYS A  17      -9.454  -2.332  -4.174  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -9.002  -3.229  -5.274  1.00  0.00           C  
ATOM    308  C   LYS A  17      -8.464  -4.539  -4.699  1.00  0.00           C  
ATOM    309  O   LYS A  17      -7.330  -4.626  -4.273  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -7.892  -2.457  -5.988  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -8.177  -2.423  -7.491  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -7.442  -3.577  -8.175  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -6.150  -3.057  -8.808  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -5.199  -2.903  -7.672  1.00  0.00           N  
ATOM    315  H   LYS A  17      -8.819  -2.037  -3.489  1.00  0.00           H  
ATOM    316  HA  LYS A  17      -9.813  -3.428  -5.957  1.00  0.00           H  
ATOM    317  HB2 LYS A  17      -7.854  -1.447  -5.605  1.00  0.00           H  
ATOM    318  HB3 LYS A  17      -6.944  -2.944  -5.814  1.00  0.00           H  
ATOM    319  HG2 LYS A  17      -9.239  -2.521  -7.658  1.00  0.00           H  
ATOM    320  HG3 LYS A  17      -7.832  -1.486  -7.901  1.00  0.00           H  
ATOM    321  HD2 LYS A  17      -7.205  -4.337  -7.444  1.00  0.00           H  
ATOM    322  HD3 LYS A  17      -8.072  -4.000  -8.943  1.00  0.00           H  
ATOM    323  HE2 LYS A  17      -5.770  -3.772  -9.526  1.00  0.00           H  
ATOM    324  HE3 LYS A  17      -6.319  -2.101  -9.280  1.00  0.00           H  
ATOM    325  HZ1 LYS A  17      -5.355  -3.666  -6.984  1.00  0.00           H  
ATOM    326  HZ2 LYS A  17      -5.356  -1.983  -7.212  1.00  0.00           H  
ATOM    327  HZ3 LYS A  17      -4.224  -2.953  -8.026  1.00  0.00           H  
ATOM    328  N   CYS A  18      -9.275  -5.557  -4.685  1.00  0.00           N  
ATOM    329  CA  CYS A  18      -8.821  -6.868  -4.138  1.00  0.00           C  
ATOM    330  C   CYS A  18      -9.514  -8.017  -4.876  1.00  0.00           C  
ATOM    331  O   CYS A  18     -10.659  -7.914  -5.269  1.00  0.00           O  
ATOM    332  CB  CYS A  18      -9.234  -6.849  -2.667  1.00  0.00           C  
ATOM    333  SG  CYS A  18      -8.624  -8.343  -1.849  1.00  0.00           S  
ATOM    334  H   CYS A  18     -10.186  -5.459  -5.035  1.00  0.00           H  
ATOM    335  HA  CYS A  18      -7.749  -6.960  -4.219  1.00  0.00           H  
ATOM    336  HB2 CYS A  18      -8.814  -5.978  -2.186  1.00  0.00           H  
ATOM    337  HB3 CYS A  18     -10.312  -6.814  -2.596  1.00  0.00           H  
ATOM    338  N   ARG A  19      -8.829  -9.112  -5.064  1.00  0.00           N  
ATOM    339  CA  ARG A  19      -9.450 -10.266  -5.775  1.00  0.00           C  
ATOM    340  C   ARG A  19      -9.268 -11.549  -4.959  1.00  0.00           C  
ATOM    341  O   ARG A  19      -8.180 -12.082  -4.871  1.00  0.00           O  
ATOM    342  CB  ARG A  19      -8.700 -10.364  -7.105  1.00  0.00           C  
ATOM    343  CG  ARG A  19      -9.156  -9.236  -8.033  1.00  0.00           C  
ATOM    344  CD  ARG A  19      -8.189  -9.125  -9.214  1.00  0.00           C  
ATOM    345  NE  ARG A  19      -8.573 -10.234 -10.130  1.00  0.00           N  
ATOM    346  CZ  ARG A  19      -7.729 -10.659 -11.029  1.00  0.00           C  
ATOM    347  NH1 ARG A  19      -7.414  -9.897 -12.041  1.00  0.00           N  
ATOM    348  NH2 ARG A  19      -7.200 -11.847 -10.917  1.00  0.00           N  
ATOM    349  H   ARG A  19      -7.907  -9.176  -4.738  1.00  0.00           H  
ATOM    350  HA  ARG A  19     -10.499 -10.078  -5.955  1.00  0.00           H  
ATOM    351  HB2 ARG A  19      -7.637 -10.277  -6.926  1.00  0.00           H  
ATOM    352  HB3 ARG A  19      -8.909 -11.316  -7.568  1.00  0.00           H  
ATOM    353  HG2 ARG A  19     -10.150  -9.451  -8.399  1.00  0.00           H  
ATOM    354  HG3 ARG A  19      -9.166  -8.304  -7.489  1.00  0.00           H  
ATOM    355  HD2 ARG A  19      -8.306  -8.168  -9.705  1.00  0.00           H  
ATOM    356  HD3 ARG A  19      -7.171  -9.256  -8.881  1.00  0.00           H  
ATOM    357  HE  ARG A  19      -9.461 -10.642 -10.058  1.00  0.00           H  
ATOM    358 HH11 ARG A  19      -7.819  -8.987 -12.127  1.00  0.00           H  
ATOM    359 HH12 ARG A  19      -6.767 -10.224 -12.730  1.00  0.00           H  
ATOM    360 HH21 ARG A  19      -7.442 -12.430 -10.142  1.00  0.00           H  
ATOM    361 HH22 ARG A  19      -6.554 -12.174 -11.606  1.00  0.00           H  
TER     362      ARG A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1     -10.641 -11.531   3.708  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -9.275 -11.005   3.424  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.621 -11.810   2.298  1.00  0.00           C  
ATOM      4  O   ARG A   1      -8.020 -12.842   2.527  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.502 -11.183   4.731  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -7.958  -9.829   5.192  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.822 -10.048   6.194  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.591 -10.147   5.362  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.660  -9.239   5.467  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.754  -9.338   6.400  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.635  -8.232   4.636  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -10.568 -12.494   4.094  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -11.195 -11.550   2.827  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -11.113 -10.918   4.401  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -9.321  -9.960   3.163  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -9.161 -11.585   5.487  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -7.678 -11.864   4.572  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -7.587  -9.281   4.339  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -8.749  -9.267   5.665  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -6.755  -9.210   6.874  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -6.974 -10.966   6.740  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -5.480 -10.893   4.737  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -3.774 -10.109   7.036  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -3.041  -8.641   6.481  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -5.330  -8.156   3.921  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -3.921  -7.536   4.717  1.00  0.00           H  
ATOM     27  N   ARG A   2      -8.733 -11.348   1.083  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -8.116 -12.088  -0.056  1.00  0.00           C  
ATOM     29  C   ARG A   2      -7.745 -11.115  -1.179  1.00  0.00           C  
ATOM     30  O   ARG A   2      -8.558 -10.779  -2.017  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -9.196 -13.063  -0.526  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -9.071 -14.376   0.249  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -8.690 -15.503  -0.714  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -8.118 -16.571   0.153  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -7.592 -17.636  -0.386  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -6.754 -17.520  -1.379  1.00  0.00           N  
ATOM     37  NH2 ARG A   2      -7.903 -18.820   0.069  1.00  0.00           N  
ATOM     38  H   ARG A   2      -9.220 -10.515   0.919  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -7.246 -12.632   0.274  1.00  0.00           H  
ATOM     40  HB2 ARG A   2     -10.171 -12.631  -0.350  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -9.072 -13.257  -1.581  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -8.307 -14.275   1.007  1.00  0.00           H  
ATOM     43  HG3 ARG A   2     -10.015 -14.609   0.717  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -9.566 -15.865  -1.233  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -7.947 -15.161  -1.417  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -8.137 -16.473   1.128  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -6.516 -16.614  -1.728  1.00  0.00           H  
ATOM     48 HH12 ARG A   2      -6.352 -18.336  -1.792  1.00  0.00           H  
ATOM     49 HH21 ARG A   2      -8.545 -18.909   0.831  1.00  0.00           H  
ATOM     50 HH22 ARG A   2      -7.500 -19.636  -0.343  1.00  0.00           H  
ATOM     51  N   TRP A   3      -6.523 -10.659  -1.199  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -6.098  -9.707  -2.267  1.00  0.00           C  
ATOM     53  C   TRP A   3      -7.061  -8.518  -2.328  1.00  0.00           C  
ATOM     54  O   TRP A   3      -7.987  -8.496  -3.114  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -6.157 -10.514  -3.564  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -4.768 -10.857  -4.001  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -4.040 -11.894  -3.528  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -3.930 -10.183  -4.984  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -2.809 -11.900  -4.160  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -2.693 -10.865  -5.066  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -4.121  -9.057  -5.807  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -1.682 -10.446  -5.931  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -3.106  -8.633  -6.678  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -1.889  -9.326  -6.740  1.00  0.00           C  
ATOM     65  H   TRP A   3      -5.883 -10.942  -0.512  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -5.090  -9.367  -2.089  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -6.717 -11.422  -3.399  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -6.640  -9.927  -4.332  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -4.366 -12.603  -2.782  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -2.094 -12.550  -3.998  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -5.056  -8.516  -5.766  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -0.746 -10.983  -5.975  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -3.263  -7.767  -7.305  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -1.111  -8.995  -7.413  1.00  0.00           H  
ATOM     75  N   CYS A   4      -6.850  -7.529  -1.503  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -7.753  -6.343  -1.514  1.00  0.00           C  
ATOM     77  C   CYS A   4      -6.987  -5.090  -1.081  1.00  0.00           C  
ATOM     78  O   CYS A   4      -6.485  -5.007   0.023  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -8.853  -6.674  -0.505  1.00  0.00           C  
ATOM     80  SG  CYS A   4      -9.819  -8.081  -1.107  1.00  0.00           S  
ATOM     81  H   CYS A   4      -6.097  -7.566  -0.877  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -8.181  -6.202  -2.493  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -8.405  -6.924   0.445  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -9.500  -5.818  -0.384  1.00  0.00           H  
ATOM     85  N   PHE A   5      -6.893  -4.114  -1.942  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -6.159  -2.868  -1.580  1.00  0.00           C  
ATOM     87  C   PHE A   5      -7.094  -1.660  -1.661  1.00  0.00           C  
ATOM     88  O   PHE A   5      -7.539  -1.277  -2.726  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -5.040  -2.751  -2.615  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -4.231  -4.025  -2.628  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -3.149  -4.176  -1.752  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -4.563  -5.056  -3.514  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -2.399  -5.358  -1.762  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -3.813  -6.238  -3.525  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -2.731  -6.389  -2.650  1.00  0.00           C  
ATOM     96  H   PHE A   5      -7.304  -4.201  -2.828  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -5.738  -2.953  -0.591  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -5.471  -2.587  -3.593  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -4.398  -1.921  -2.360  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -2.893  -3.380  -1.069  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -5.398  -4.940  -4.189  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -1.565  -5.474  -1.088  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -4.069  -7.034  -4.209  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -2.153  -7.302  -2.657  1.00  0.00           H  
ATOM    105  N   ARG A   6      -7.395  -1.053  -0.545  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -8.301   0.131  -0.561  1.00  0.00           C  
ATOM    107  C   ARG A   6      -7.551   1.359  -1.082  1.00  0.00           C  
ATOM    108  O   ARG A   6      -6.507   1.721  -0.576  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -8.715   0.332   0.896  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -9.488  -0.895   1.383  1.00  0.00           C  
ATOM    111  CD  ARG A   6     -10.929  -0.495   1.709  1.00  0.00           C  
ATOM    112  NE  ARG A   6     -11.158  -0.986   3.096  1.00  0.00           N  
ATOM    113  CZ  ARG A   6     -12.165  -0.530   3.790  1.00  0.00           C  
ATOM    114  NH1 ARG A   6     -13.382  -0.661   3.338  1.00  0.00           N  
ATOM    115  NH2 ARG A   6     -11.954   0.057   4.937  1.00  0.00           N  
ATOM    116  H   ARG A   6      -7.026  -1.377   0.303  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -9.169  -0.066  -1.168  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -7.834   0.469   1.506  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -9.346   1.206   0.973  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -9.488  -1.649   0.608  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -9.016  -1.289   2.270  1.00  0.00           H  
ATOM    122  HD2 ARG A   6     -11.039   0.580   1.663  1.00  0.00           H  
ATOM    123  HD3 ARG A   6     -11.616  -0.975   1.028  1.00  0.00           H  
ATOM    124  HE  ARG A   6     -10.553  -1.651   3.487  1.00  0.00           H  
ATOM    125 HH11 ARG A   6     -13.544  -1.111   2.459  1.00  0.00           H  
ATOM    126 HH12 ARG A   6     -14.153  -0.312   3.870  1.00  0.00           H  
ATOM    127 HH21 ARG A   6     -11.021   0.157   5.283  1.00  0.00           H  
ATOM    128 HH22 ARG A   6     -12.725   0.406   5.469  1.00  0.00           H  
ATOM    129  N   VAL A   7      -8.073   2.001  -2.089  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -7.389   3.204  -2.643  1.00  0.00           C  
ATOM    131  C   VAL A   7      -8.340   4.403  -2.647  1.00  0.00           C  
ATOM    132  O   VAL A   7      -9.336   4.416  -3.343  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -7.005   2.820  -4.071  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -6.230   3.967  -4.720  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -6.128   1.565  -4.041  1.00  0.00           C  
ATOM    136  H   VAL A   7      -8.915   1.691  -2.484  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -6.502   3.429  -2.071  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -7.901   2.622  -4.643  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -5.470   3.564  -5.373  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -5.763   4.566  -3.951  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -6.909   4.582  -5.293  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -5.832   1.358  -3.024  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -5.248   1.727  -4.647  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -6.685   0.727  -4.432  1.00  0.00           H  
ATOM    145  N   CYS A   8      -8.038   5.410  -1.875  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -8.922   6.610  -1.835  1.00  0.00           C  
ATOM    147  C   CYS A   8      -8.121   7.863  -2.200  1.00  0.00           C  
ATOM    148  O   CYS A   8      -7.185   8.233  -1.521  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -9.418   6.689  -0.391  1.00  0.00           C  
ATOM    150  SG  CYS A   8     -10.646   5.392  -0.103  1.00  0.00           S  
ATOM    151  H   CYS A   8      -7.229   5.379  -1.324  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -9.758   6.487  -2.506  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -8.585   6.553   0.283  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -9.868   7.656  -0.217  1.00  0.00           H  
ATOM    155  N   TYR A   9      -8.480   8.518  -3.271  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -7.736   9.744  -3.680  1.00  0.00           C  
ATOM    157  C   TYR A   9      -8.425  10.993  -3.125  1.00  0.00           C  
ATOM    158  O   TYR A   9      -9.446  11.419  -3.619  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -7.784   9.742  -5.209  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -6.533  10.397  -5.755  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -5.304   9.726  -5.694  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -6.601  11.677  -6.323  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -4.148  10.333  -6.199  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -5.444  12.282  -6.828  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -4.218  11.610  -6.767  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -3.078  12.208  -7.265  1.00  0.00           O  
ATOM    167  H   TYR A   9      -9.237   8.203  -3.807  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -6.713   9.694  -3.343  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -7.845   8.722  -5.564  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -8.654  10.289  -5.542  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -5.245   8.741  -5.256  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -7.545  12.198  -6.371  1.00  0.00           H  
ATOM    173  HE1 TYR A   9      -3.202   9.815  -6.151  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -5.498  13.268  -7.266  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -3.096  13.135  -7.015  1.00  0.00           H  
ATOM    176  N   ARG A  10      -7.867  11.581  -2.100  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -8.482  12.806  -1.507  1.00  0.00           C  
ATOM    178  C   ARG A  10     -10.005  12.680  -1.473  1.00  0.00           C  
ATOM    179  O   ARG A  10     -10.724  13.541  -1.938  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -8.057  13.952  -2.425  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -6.746  14.555  -1.916  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -6.920  15.000  -0.462  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -5.820  15.976  -0.227  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -5.507  16.325   0.991  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -6.428  16.789   1.793  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -4.277  16.212   1.407  1.00  0.00           N  
ATOM    187  H   ARG A  10      -7.041  11.217  -1.720  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -8.104  12.967  -0.513  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -7.914  13.575  -3.428  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -8.822  14.712  -2.431  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -5.961  13.814  -1.975  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -6.482  15.407  -2.523  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -7.882  15.475  -0.328  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -6.817  14.159   0.205  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -5.330  16.355  -0.986  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -7.371  16.877   1.473  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -6.188  17.057   2.725  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -3.571  15.857   0.794  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -4.038  16.480   2.341  1.00  0.00           H  
ATOM    200  N   GLY A  11     -10.496  11.613  -0.919  1.00  0.00           N  
ATOM    201  CA  GLY A  11     -11.971  11.418  -0.838  1.00  0.00           C  
ATOM    202  C   GLY A  11     -12.632  11.810  -2.165  1.00  0.00           C  
ATOM    203  O   GLY A  11     -13.790  12.177  -2.202  1.00  0.00           O  
ATOM    204  H   GLY A  11      -9.890  10.940  -0.545  1.00  0.00           H  
ATOM    205  HA2 GLY A  11     -12.183  10.379  -0.625  1.00  0.00           H  
ATOM    206  HA3 GLY A  11     -12.372  12.034  -0.048  1.00  0.00           H  
ATOM    207  N   ARG A  12     -11.918  11.729  -3.258  1.00  0.00           N  
ATOM    208  CA  ARG A  12     -12.533  12.094  -4.571  1.00  0.00           C  
ATOM    209  C   ARG A  12     -13.110  10.848  -5.240  1.00  0.00           C  
ATOM    210  O   ARG A  12     -13.846  10.926  -6.204  1.00  0.00           O  
ATOM    211  CB  ARG A  12     -11.395  12.672  -5.413  1.00  0.00           C  
ATOM    212  CG  ARG A  12     -11.113  14.108  -4.976  1.00  0.00           C  
ATOM    213  CD  ARG A  12     -12.240  15.020  -5.465  1.00  0.00           C  
ATOM    214  NE  ARG A  12     -11.559  16.085  -6.252  1.00  0.00           N  
ATOM    215  CZ  ARG A  12     -10.788  16.950  -5.651  1.00  0.00           C  
ATOM    216  NH1 ARG A  12     -11.302  17.816  -4.822  1.00  0.00           N  
ATOM    217  NH2 ARG A  12      -9.503  16.947  -5.879  1.00  0.00           N  
ATOM    218  H   ARG A  12     -10.987  11.425  -3.217  1.00  0.00           H  
ATOM    219  HA  ARG A  12     -13.302  12.832  -4.430  1.00  0.00           H  
ATOM    220  HB2 ARG A  12     -10.507  12.073  -5.281  1.00  0.00           H  
ATOM    221  HB3 ARG A  12     -11.680  12.664  -6.454  1.00  0.00           H  
ATOM    222  HG2 ARG A  12     -11.057  14.152  -3.900  1.00  0.00           H  
ATOM    223  HG3 ARG A  12     -10.178  14.437  -5.401  1.00  0.00           H  
ATOM    224  HD2 ARG A  12     -12.926  14.466  -6.091  1.00  0.00           H  
ATOM    225  HD3 ARG A  12     -12.762  15.456  -4.627  1.00  0.00           H  
ATOM    226  HE  ARG A  12     -11.690  16.138  -7.223  1.00  0.00           H  
ATOM    227 HH11 ARG A  12     -12.287  17.818  -4.646  1.00  0.00           H  
ATOM    228 HH12 ARG A  12     -10.711  18.478  -4.361  1.00  0.00           H  
ATOM    229 HH21 ARG A  12      -9.109  16.283  -6.515  1.00  0.00           H  
ATOM    230 HH22 ARG A  12      -8.912  17.610  -5.419  1.00  0.00           H  
ATOM    231  N   PHE A  13     -12.777   9.699  -4.731  1.00  0.00           N  
ATOM    232  CA  PHE A  13     -13.294   8.428  -5.319  1.00  0.00           C  
ATOM    233  C   PHE A  13     -12.517   7.237  -4.758  1.00  0.00           C  
ATOM    234  O   PHE A  13     -11.414   6.947  -5.178  1.00  0.00           O  
ATOM    235  CB  PHE A  13     -13.059   8.551  -6.825  1.00  0.00           C  
ATOM    236  CG  PHE A  13     -14.378   8.771  -7.525  1.00  0.00           C  
ATOM    237  CD1 PHE A  13     -15.461   7.925  -7.261  1.00  0.00           C  
ATOM    238  CD2 PHE A  13     -14.517   9.822  -8.441  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -16.684   8.130  -7.911  1.00  0.00           C  
ATOM    240  CE2 PHE A  13     -15.740  10.027  -9.091  1.00  0.00           C  
ATOM    241  CZ  PHE A  13     -16.824   9.180  -8.826  1.00  0.00           C  
ATOM    242  H   PHE A  13     -12.183   9.671  -3.954  1.00  0.00           H  
ATOM    243  HA  PHE A  13     -14.347   8.321  -5.118  1.00  0.00           H  
ATOM    244  HB2 PHE A  13     -12.402   9.386  -7.018  1.00  0.00           H  
ATOM    245  HB3 PHE A  13     -12.605   7.642  -7.190  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -15.354   7.115  -6.556  1.00  0.00           H  
ATOM    247  HD2 PHE A  13     -13.681  10.475  -8.645  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -17.520   7.477  -7.707  1.00  0.00           H  
ATOM    249  HE2 PHE A  13     -15.848  10.837  -9.796  1.00  0.00           H  
ATOM    250  HZ  PHE A  13     -17.766   9.338  -9.328  1.00  0.00           H  
ATOM    251  N   CYS A  14     -13.083   6.548  -3.811  1.00  0.00           N  
ATOM    252  CA  CYS A  14     -12.380   5.374  -3.218  1.00  0.00           C  
ATOM    253  C   CYS A  14     -12.522   4.155  -4.133  1.00  0.00           C  
ATOM    254  O   CYS A  14     -13.423   4.076  -4.943  1.00  0.00           O  
ATOM    255  CB  CYS A  14     -13.080   5.126  -1.881  1.00  0.00           C  
ATOM    256  SG  CYS A  14     -12.401   6.242  -0.629  1.00  0.00           S  
ATOM    257  H   CYS A  14     -13.972   6.802  -3.490  1.00  0.00           H  
ATOM    258  HA  CYS A  14     -11.339   5.602  -3.052  1.00  0.00           H  
ATOM    259  HB2 CYS A  14     -14.139   5.307  -1.990  1.00  0.00           H  
ATOM    260  HB3 CYS A  14     -12.920   4.103  -1.576  1.00  0.00           H  
ATOM    261  N   TYR A  15     -11.638   3.203  -4.009  1.00  0.00           N  
ATOM    262  CA  TYR A  15     -11.723   1.990  -4.872  1.00  0.00           C  
ATOM    263  C   TYR A  15     -11.668   0.728  -4.008  1.00  0.00           C  
ATOM    264  O   TYR A  15     -10.632   0.112  -3.855  1.00  0.00           O  
ATOM    265  CB  TYR A  15     -10.503   2.067  -5.791  1.00  0.00           C  
ATOM    266  CG  TYR A  15     -10.539   3.361  -6.568  1.00  0.00           C  
ATOM    267  CD1 TYR A  15     -11.760   3.869  -7.026  1.00  0.00           C  
ATOM    268  CD2 TYR A  15      -9.350   4.053  -6.831  1.00  0.00           C  
ATOM    269  CE1 TYR A  15     -11.792   5.069  -7.747  1.00  0.00           C  
ATOM    270  CE2 TYR A  15      -9.383   5.252  -7.552  1.00  0.00           C  
ATOM    271  CZ  TYR A  15     -10.604   5.761  -8.010  1.00  0.00           C  
ATOM    272  OH  TYR A  15     -10.636   6.943  -8.720  1.00  0.00           O  
ATOM    273  H   TYR A  15     -10.919   3.285  -3.349  1.00  0.00           H  
ATOM    274  HA  TYR A  15     -12.628   2.007  -5.458  1.00  0.00           H  
ATOM    275  HB2 TYR A  15      -9.601   2.027  -5.196  1.00  0.00           H  
ATOM    276  HB3 TYR A  15     -10.518   1.235  -6.479  1.00  0.00           H  
ATOM    277  HD1 TYR A  15     -12.677   3.336  -6.823  1.00  0.00           H  
ATOM    278  HD2 TYR A  15      -8.408   3.661  -6.478  1.00  0.00           H  
ATOM    279  HE1 TYR A  15     -12.736   5.461  -8.101  1.00  0.00           H  
ATOM    280  HE2 TYR A  15      -8.466   5.785  -7.755  1.00  0.00           H  
ATOM    281  HH  TYR A  15     -11.556   7.176  -8.867  1.00  0.00           H  
ATOM    282  N   ARG A  16     -12.778   0.340  -3.442  1.00  0.00           N  
ATOM    283  CA  ARG A  16     -12.793  -0.880  -2.585  1.00  0.00           C  
ATOM    284  C   ARG A  16     -12.555  -2.130  -3.437  1.00  0.00           C  
ATOM    285  O   ARG A  16     -13.381  -2.510  -4.243  1.00  0.00           O  
ATOM    286  CB  ARG A  16     -14.192  -0.911  -1.967  1.00  0.00           C  
ATOM    287  CG  ARG A  16     -14.088  -0.723  -0.454  1.00  0.00           C  
ATOM    288  CD  ARG A  16     -14.836  -1.853   0.256  1.00  0.00           C  
ATOM    289  NE  ARG A  16     -16.061  -1.214   0.812  1.00  0.00           N  
ATOM    290  CZ  ARG A  16     -17.227  -1.465   0.282  1.00  0.00           C  
ATOM    291  NH1 ARG A  16     -17.733  -2.665   0.357  1.00  0.00           N  
ATOM    292  NH2 ARG A  16     -17.888  -0.515  -0.323  1.00  0.00           N  
ATOM    293  H   ARG A  16     -13.602   0.853  -3.578  1.00  0.00           H  
ATOM    294  HA  ARG A  16     -12.049  -0.803  -1.809  1.00  0.00           H  
ATOM    295  HB2 ARG A  16     -14.789  -0.116  -2.390  1.00  0.00           H  
ATOM    296  HB3 ARG A  16     -14.657  -1.862  -2.178  1.00  0.00           H  
ATOM    297  HG2 ARG A  16     -13.047  -0.739  -0.159  1.00  0.00           H  
ATOM    298  HG3 ARG A  16     -14.526   0.224  -0.178  1.00  0.00           H  
ATOM    299  HD2 ARG A  16     -15.101  -2.628  -0.451  1.00  0.00           H  
ATOM    300  HD3 ARG A  16     -14.236  -2.260   1.055  1.00  0.00           H  
ATOM    301  HE  ARG A  16     -15.992  -0.604   1.576  1.00  0.00           H  
ATOM    302 HH11 ARG A  16     -17.228  -3.393   0.820  1.00  0.00           H  
ATOM    303 HH12 ARG A  16     -18.626  -2.858  -0.050  1.00  0.00           H  
ATOM    304 HH21 ARG A  16     -17.500   0.405  -0.380  1.00  0.00           H  
ATOM    305 HH22 ARG A  16     -18.781  -0.708  -0.729  1.00  0.00           H  
ATOM    306  N   LYS A  17     -11.434  -2.774  -3.262  1.00  0.00           N  
ATOM    307  CA  LYS A  17     -11.148  -4.001  -4.061  1.00  0.00           C  
ATOM    308  C   LYS A  17     -11.315  -5.247  -3.193  1.00  0.00           C  
ATOM    309  O   LYS A  17     -10.431  -5.623  -2.447  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -9.696  -3.850  -4.517  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -9.487  -4.622  -5.821  1.00  0.00           C  
ATOM    312  CD  LYS A  17     -10.001  -3.789  -6.997  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -8.842  -2.997  -7.608  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -8.919  -3.269  -9.071  1.00  0.00           N  
ATOM    315  H   LYS A  17     -10.780  -2.454  -2.606  1.00  0.00           H  
ATOM    316  HA  LYS A  17     -11.801  -4.053  -4.918  1.00  0.00           H  
ATOM    317  HB2 LYS A  17      -9.476  -2.805  -4.677  1.00  0.00           H  
ATOM    318  HB3 LYS A  17      -9.038  -4.244  -3.758  1.00  0.00           H  
ATOM    319  HG2 LYS A  17      -8.433  -4.823  -5.955  1.00  0.00           H  
ATOM    320  HG3 LYS A  17     -10.029  -5.554  -5.779  1.00  0.00           H  
ATOM    321  HD2 LYS A  17     -10.424  -4.445  -7.745  1.00  0.00           H  
ATOM    322  HD3 LYS A  17     -10.759  -3.103  -6.648  1.00  0.00           H  
ATOM    323  HE2 LYS A  17      -8.966  -1.940  -7.413  1.00  0.00           H  
ATOM    324  HE3 LYS A  17      -7.899  -3.345  -7.216  1.00  0.00           H  
ATOM    325  HZ1 LYS A  17      -9.205  -4.257  -9.224  1.00  0.00           H  
ATOM    326  HZ2 LYS A  17      -7.987  -3.106  -9.502  1.00  0.00           H  
ATOM    327  HZ3 LYS A  17      -9.620  -2.636  -9.505  1.00  0.00           H  
ATOM    328  N   CYS A  18     -12.445  -5.889  -3.286  1.00  0.00           N  
ATOM    329  CA  CYS A  18     -12.681  -7.114  -2.468  1.00  0.00           C  
ATOM    330  C   CYS A  18     -14.105  -7.631  -2.687  1.00  0.00           C  
ATOM    331  O   CYS A  18     -15.010  -6.879  -2.988  1.00  0.00           O  
ATOM    332  CB  CYS A  18     -12.492  -6.670  -1.018  1.00  0.00           C  
ATOM    333  SG  CYS A  18     -11.572  -7.938  -0.113  1.00  0.00           S  
ATOM    334  H   CYS A  18     -13.139  -5.564  -3.896  1.00  0.00           H  
ATOM    335  HA  CYS A  18     -11.961  -7.878  -2.716  1.00  0.00           H  
ATOM    336  HB2 CYS A  18     -11.944  -5.740  -0.994  1.00  0.00           H  
ATOM    337  HB3 CYS A  18     -13.459  -6.529  -0.557  1.00  0.00           H  
ATOM    338  N   ARG A  19     -14.308  -8.911  -2.534  1.00  0.00           N  
ATOM    339  CA  ARG A  19     -15.673  -9.479  -2.730  1.00  0.00           C  
ATOM    340  C   ARG A  19     -15.694 -10.954  -2.320  1.00  0.00           C  
ATOM    341  O   ARG A  19     -15.961 -11.821  -3.128  1.00  0.00           O  
ATOM    342  CB  ARG A  19     -15.954  -9.333  -4.225  1.00  0.00           C  
ATOM    343  CG  ARG A  19     -17.318  -8.669  -4.424  1.00  0.00           C  
ATOM    344  CD  ARG A  19     -17.152  -7.402  -5.266  1.00  0.00           C  
ATOM    345  NE  ARG A  19     -17.857  -7.697  -6.545  1.00  0.00           N  
ATOM    346  CZ  ARG A  19     -17.932  -6.783  -7.473  1.00  0.00           C  
ATOM    347  NH1 ARG A  19     -16.982  -5.898  -7.596  1.00  0.00           N  
ATOM    348  NH2 ARG A  19     -18.957  -6.756  -8.280  1.00  0.00           N  
ATOM    349  H   ARG A  19     -13.563  -9.498  -2.289  1.00  0.00           H  
ATOM    350  HA  ARG A  19     -16.399  -8.919  -2.161  1.00  0.00           H  
ATOM    351  HB2 ARG A  19     -15.186  -8.723  -4.678  1.00  0.00           H  
ATOM    352  HB3 ARG A  19     -15.959 -10.308  -4.687  1.00  0.00           H  
ATOM    353  HG2 ARG A  19     -17.981  -9.356  -4.932  1.00  0.00           H  
ATOM    354  HG3 ARG A  19     -17.736  -8.409  -3.464  1.00  0.00           H  
ATOM    355  HD2 ARG A  19     -17.608  -6.558  -4.767  1.00  0.00           H  
ATOM    356  HD3 ARG A  19     -16.108  -7.211  -5.456  1.00  0.00           H  
ATOM    357  HE  ARG A  19     -18.264  -8.577  -6.688  1.00  0.00           H  
ATOM    358 HH11 ARG A  19     -16.196  -5.919  -6.977  1.00  0.00           H  
ATOM    359 HH12 ARG A  19     -17.038  -5.198  -8.307  1.00  0.00           H  
ATOM    360 HH21 ARG A  19     -19.684  -7.436  -8.186  1.00  0.00           H  
ATOM    361 HH22 ARG A  19     -19.015  -6.058  -8.992  1.00  0.00           H  
TER     362      ARG A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      -3.346 -15.367  -1.615  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.482 -14.989  -0.179  1.00  0.00           C  
ATOM      3  C   ARG A   1      -3.911 -13.524  -0.056  1.00  0.00           C  
ATOM      4  O   ARG A   1      -3.252 -12.631  -0.551  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.088 -15.191   0.417  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.162 -15.067   1.940  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.839 -14.507   2.471  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.159 -15.585   2.227  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.435 -15.318   2.288  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.868 -14.382   3.087  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.277 -15.988   1.551  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.283 -15.361  -2.066  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.933 -16.320  -1.685  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.728 -14.684  -2.097  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.192 -15.632   0.316  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.724 -16.173   0.151  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.418 -14.441   0.028  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.969 -14.401   2.208  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.338 -16.040   2.373  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.569 -13.611   1.930  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -0.914 -14.304   3.528  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.142 -16.494   2.022  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       1.223 -13.868   3.653  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.847 -14.177   3.133  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.945 -16.706   0.938  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.256 -15.783   1.597  1.00  0.00           H  
ATOM     27  N   ARG A   2      -5.009 -13.270   0.600  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -5.478 -11.863   0.752  1.00  0.00           C  
ATOM     29  C   ARG A   2      -5.849 -11.277  -0.613  1.00  0.00           C  
ATOM     30  O   ARG A   2      -5.277 -11.630  -1.626  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -4.288 -11.113   1.352  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -4.762 -10.268   2.536  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -5.173  -8.879   2.041  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -5.070  -7.999   3.236  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -6.139  -7.433   3.724  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -6.910  -6.718   2.951  1.00  0.00           N  
ATOM     37  NH2 ARG A   2      -6.439  -7.582   4.986  1.00  0.00           N  
ATOM     38  H   ARG A   2      -5.527 -14.005   0.991  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -6.320 -11.816   1.424  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -3.548 -11.825   1.690  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -3.854 -10.468   0.603  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -5.608 -10.749   3.007  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -3.959 -10.169   3.251  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -4.500  -8.545   1.263  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -6.189  -8.895   1.679  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -4.198  -7.844   3.657  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -6.681  -6.604   1.985  1.00  0.00           H  
ATOM     48 HH12 ARG A   2      -7.730  -6.285   3.324  1.00  0.00           H  
ATOM     49 HH21 ARG A   2      -5.848  -8.130   5.578  1.00  0.00           H  
ATOM     50 HH22 ARG A   2      -7.260  -7.149   5.360  1.00  0.00           H  
ATOM     51  N   TRP A   3      -6.801 -10.386  -0.648  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -7.207  -9.780  -1.949  1.00  0.00           C  
ATOM     53  C   TRP A   3      -8.067  -8.536  -1.709  1.00  0.00           C  
ATOM     54  O   TRP A   3      -9.280  -8.590  -1.751  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -8.020 -10.865  -2.656  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -7.183 -11.505  -3.717  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -7.014 -12.839  -3.873  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -6.402 -10.867  -4.769  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -6.179 -13.059  -4.954  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -5.775 -11.875  -5.538  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -6.178  -9.525  -5.124  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -4.955 -11.563  -6.624  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -5.353  -9.208  -6.217  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -4.743 -10.224  -6.964  1.00  0.00           C  
ATOM     65  H   TRP A   3      -7.251 -10.116   0.180  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -6.338  -9.530  -2.536  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -8.322 -11.612  -1.937  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -8.896 -10.423  -3.106  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -7.458 -13.605  -3.256  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -5.896 -13.939  -5.280  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -6.643  -8.733  -4.556  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -4.488 -12.351  -7.196  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -5.189  -8.173  -6.482  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -4.110  -9.974  -7.803  1.00  0.00           H  
ATOM     75  N   CYS A   4      -7.447  -7.416  -1.460  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -8.226  -6.166  -1.219  1.00  0.00           C  
ATOM     77  C   CYS A   4      -7.276  -4.988  -0.997  1.00  0.00           C  
ATOM     78  O   CYS A   4      -6.284  -5.096  -0.305  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -9.040  -6.444   0.046  1.00  0.00           C  
ATOM     80  SG  CYS A   4     -10.734  -5.847  -0.183  1.00  0.00           S  
ATOM     81  H   CYS A   4      -6.467  -7.395  -1.432  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -8.887  -5.966  -2.047  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -9.055  -7.505   0.238  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -8.588  -5.932   0.882  1.00  0.00           H  
ATOM     85  N   PHE A   5      -7.573  -3.862  -1.583  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -6.689  -2.675  -1.409  1.00  0.00           C  
ATOM     87  C   PHE A   5      -7.508  -1.386  -1.505  1.00  0.00           C  
ATOM     88  O   PHE A   5      -7.508  -0.712  -2.516  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -5.684  -2.761  -2.560  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -4.906  -4.050  -2.452  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -3.825  -4.143  -1.567  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -5.266  -5.152  -3.236  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -3.104  -5.339  -1.467  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -4.544  -6.348  -3.136  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -3.463  -6.441  -2.251  1.00  0.00           C  
ATOM     96  H   PHE A   5      -8.378  -3.797  -2.138  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -6.170  -2.725  -0.464  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -6.213  -2.736  -3.501  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -5.003  -1.924  -2.507  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -3.548  -3.292  -0.962  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -6.099  -5.081  -3.920  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -2.270  -5.410  -0.783  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -4.821  -7.199  -3.742  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -2.907  -7.363  -2.173  1.00  0.00           H  
ATOM    105  N   ARG A   6      -8.205  -1.036  -0.459  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -9.024   0.210  -0.491  1.00  0.00           C  
ATOM    107  C   ARG A   6      -8.149   1.405  -0.874  1.00  0.00           C  
ATOM    108  O   ARG A   6      -7.266   1.803  -0.140  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -9.560   0.370   0.932  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -8.415   0.199   1.932  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -8.223   1.498   2.717  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -6.791   1.493   3.123  1.00  0.00           N  
ATOM    113  CZ  ARG A   6      -6.043   2.535   2.889  1.00  0.00           C  
ATOM    114  NH1 ARG A   6      -6.558   3.733   2.948  1.00  0.00           N  
ATOM    115  NH2 ARG A   6      -4.780   2.380   2.600  1.00  0.00           N  
ATOM    116  H   ARG A   6      -8.191  -1.593   0.348  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -9.842   0.105  -1.184  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -9.994   1.353   1.045  1.00  0.00           H  
ATOM    119  HB3 ARG A   6     -10.313  -0.380   1.120  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -8.651  -0.605   2.615  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -7.505  -0.035   1.400  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -8.435   2.351   2.087  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -8.855   1.507   3.591  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -6.410   0.704   3.565  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -7.526   3.851   3.170  1.00  0.00           H  
ATOM    126 HH12 ARG A   6      -5.984   4.533   2.769  1.00  0.00           H  
ATOM    127 HH21 ARG A   6      -4.386   1.462   2.556  1.00  0.00           H  
ATOM    128 HH22 ARG A   6      -4.207   3.180   2.421  1.00  0.00           H  
ATOM    129  N   VAL A   7      -8.389   1.982  -2.020  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -7.573   3.153  -2.451  1.00  0.00           C  
ATOM    131  C   VAL A   7      -8.456   4.395  -2.581  1.00  0.00           C  
ATOM    132  O   VAL A   7      -9.470   4.380  -3.252  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -7.000   2.756  -3.811  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -5.981   3.803  -4.262  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -6.312   1.394  -3.697  1.00  0.00           C  
ATOM    136  H   VAL A   7      -9.107   1.645  -2.596  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -6.771   3.331  -1.752  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -7.800   2.697  -4.536  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -6.437   4.783  -4.234  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -5.660   3.584  -5.269  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -5.129   3.784  -3.600  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -5.278   1.486  -3.993  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -6.810   0.683  -4.342  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -6.365   1.048  -2.675  1.00  0.00           H  
ATOM    145  N   CYS A   8      -8.080   5.470  -1.945  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -8.898   6.713  -2.033  1.00  0.00           C  
ATOM    147  C   CYS A   8      -8.030   7.888  -2.490  1.00  0.00           C  
ATOM    148  O   CYS A   8      -7.010   8.184  -1.901  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -9.413   6.950  -0.613  1.00  0.00           C  
ATOM    150  SG  CYS A   8     -10.401   5.529  -0.082  1.00  0.00           S  
ATOM    151  H   CYS A   8      -7.259   5.460  -1.411  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -9.728   6.572  -2.707  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -8.575   7.075   0.057  1.00  0.00           H  
ATOM    154  HB3 CYS A   8     -10.024   7.840  -0.595  1.00  0.00           H  
ATOM    155  N   TYR A   9      -8.427   8.561  -3.536  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -7.622   9.716  -4.026  1.00  0.00           C  
ATOM    157  C   TYR A   9      -8.149  11.019  -3.425  1.00  0.00           C  
ATOM    158  O   TYR A   9      -8.972  11.696  -4.006  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -7.800   9.715  -5.544  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -7.270  11.014  -6.113  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -5.889  11.245  -6.170  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -8.159  11.991  -6.583  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -5.399  12.447  -6.695  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -7.668  13.192  -7.107  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -6.289  13.421  -7.164  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -5.805  14.605  -7.681  1.00  0.00           O  
ATOM    167  H   TYR A   9      -9.253   8.308  -3.998  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -6.582   9.584  -3.775  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -7.257   8.882  -5.969  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -8.850   9.617  -5.783  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -5.200  10.497  -5.810  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -9.223  11.819  -6.539  1.00  0.00           H  
ATOM    173  HE1 TYR A   9      -4.334  12.623  -6.739  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -8.354  13.944  -7.468  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -5.955  15.296  -7.032  1.00  0.00           H  
ATOM    176  N   ARG A  10      -7.676  11.373  -2.264  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -8.142  12.632  -1.614  1.00  0.00           C  
ATOM    178  C   ARG A  10      -9.642  12.561  -1.326  1.00  0.00           C  
ATOM    179  O   ARG A  10     -10.404  13.423  -1.718  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -7.836  13.741  -2.622  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -7.997  15.103  -1.945  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -6.893  15.290  -0.902  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -7.601  15.294   0.409  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -7.551  14.244   1.180  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -6.446  13.947   1.809  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -8.606  13.489   1.325  1.00  0.00           N  
ATOM    187  H   ARG A  10      -7.010  10.808  -1.819  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -7.597  12.802  -0.702  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -6.822  13.633  -2.980  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -8.521  13.672  -3.454  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -7.926  15.884  -2.688  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -8.960  15.153  -1.461  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -6.190  14.469  -0.949  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -6.388  16.230  -1.052  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -8.103  16.086   0.691  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -5.638  14.525   1.698  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -6.408  13.141   2.401  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -9.453  13.716   0.843  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -8.568  12.684   1.916  1.00  0.00           H  
ATOM    200  N   GLY A  11     -10.060  11.542  -0.627  1.00  0.00           N  
ATOM    201  CA  GLY A  11     -11.505  11.390  -0.283  1.00  0.00           C  
ATOM    202  C   GLY A  11     -12.388  11.848  -1.448  1.00  0.00           C  
ATOM    203  O   GLY A  11     -13.467  12.370  -1.249  1.00  0.00           O  
ATOM    204  H   GLY A  11      -9.412  10.874  -0.318  1.00  0.00           H  
ATOM    205  HA2 GLY A  11     -11.712  10.353  -0.065  1.00  0.00           H  
ATOM    206  HA3 GLY A  11     -11.729  11.989   0.588  1.00  0.00           H  
ATOM    207  N   ARG A  12     -11.945  11.661  -2.660  1.00  0.00           N  
ATOM    208  CA  ARG A  12     -12.769  12.090  -3.824  1.00  0.00           C  
ATOM    209  C   ARG A  12     -13.307  10.860  -4.563  1.00  0.00           C  
ATOM    210  O   ARG A  12     -14.108  10.969  -5.469  1.00  0.00           O  
ATOM    211  CB  ARG A  12     -11.798  12.896  -4.696  1.00  0.00           C  
ATOM    212  CG  ARG A  12     -12.211  12.823  -6.167  1.00  0.00           C  
ATOM    213  CD  ARG A  12     -13.528  13.577  -6.370  1.00  0.00           C  
ATOM    214  NE  ARG A  12     -13.476  14.070  -7.774  1.00  0.00           N  
ATOM    215  CZ  ARG A  12     -14.264  13.553  -8.677  1.00  0.00           C  
ATOM    216  NH1 ARG A  12     -15.548  13.482  -8.457  1.00  0.00           N  
ATOM    217  NH2 ARG A  12     -13.768  13.107  -9.798  1.00  0.00           N  
ATOM    218  H   ARG A  12     -11.074  11.241  -2.809  1.00  0.00           H  
ATOM    219  HA  ARG A  12     -13.580  12.716  -3.498  1.00  0.00           H  
ATOM    220  HB2 ARG A  12     -11.804  13.926  -4.374  1.00  0.00           H  
ATOM    221  HB3 ARG A  12     -10.804  12.493  -4.587  1.00  0.00           H  
ATOM    222  HG2 ARG A  12     -11.439  13.273  -6.774  1.00  0.00           H  
ATOM    223  HG3 ARG A  12     -12.339  11.791  -6.454  1.00  0.00           H  
ATOM    224  HD2 ARG A  12     -14.366  12.908  -6.234  1.00  0.00           H  
ATOM    225  HD3 ARG A  12     -13.593  14.410  -5.688  1.00  0.00           H  
ATOM    226  HE  ARG A  12     -12.850  14.783  -8.020  1.00  0.00           H  
ATOM    227 HH11 ARG A  12     -15.928  13.823  -7.597  1.00  0.00           H  
ATOM    228 HH12 ARG A  12     -16.153  13.086  -9.148  1.00  0.00           H  
ATOM    229 HH21 ARG A  12     -12.784  13.162  -9.966  1.00  0.00           H  
ATOM    230 HH22 ARG A  12     -14.371  12.711 -10.490  1.00  0.00           H  
ATOM    231  N   PHE A  13     -12.872   9.694  -4.179  1.00  0.00           N  
ATOM    232  CA  PHE A  13     -13.356   8.456  -4.853  1.00  0.00           C  
ATOM    233  C   PHE A  13     -12.526   7.251  -4.407  1.00  0.00           C  
ATOM    234  O   PHE A  13     -11.428   7.031  -4.877  1.00  0.00           O  
ATOM    235  CB  PHE A  13     -13.161   8.707  -6.347  1.00  0.00           C  
ATOM    236  CG  PHE A  13     -14.505   8.913  -7.004  1.00  0.00           C  
ATOM    237  CD1 PHE A  13     -15.578   8.072  -6.682  1.00  0.00           C  
ATOM    238  CD2 PHE A  13     -14.678   9.944  -7.935  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -16.823   8.262  -7.291  1.00  0.00           C  
ATOM    240  CE2 PHE A  13     -15.924  10.133  -8.545  1.00  0.00           C  
ATOM    241  CZ  PHE A  13     -16.997   9.293  -8.223  1.00  0.00           C  
ATOM    242  H   PHE A  13     -12.229   9.633  -3.445  1.00  0.00           H  
ATOM    243  HA  PHE A  13     -14.400   8.294  -4.639  1.00  0.00           H  
ATOM    244  HB2 PHE A  13     -12.553   9.586  -6.485  1.00  0.00           H  
ATOM    245  HB3 PHE A  13     -12.672   7.854  -6.792  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -15.443   7.278  -5.963  1.00  0.00           H  
ATOM    247  HD2 PHE A  13     -13.851  10.592  -8.183  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -17.651   7.614  -7.043  1.00  0.00           H  
ATOM    249  HE2 PHE A  13     -16.058  10.929  -9.263  1.00  0.00           H  
ATOM    250  HZ  PHE A  13     -17.957   9.440  -8.693  1.00  0.00           H  
ATOM    251  N   CYS A  14     -13.046   6.470  -3.505  1.00  0.00           N  
ATOM    252  CA  CYS A  14     -12.291   5.275  -3.029  1.00  0.00           C  
ATOM    253  C   CYS A  14     -12.474   4.114  -4.008  1.00  0.00           C  
ATOM    254  O   CYS A  14     -13.464   4.029  -4.708  1.00  0.00           O  
ATOM    255  CB  CYS A  14     -12.902   4.926  -1.671  1.00  0.00           C  
ATOM    256  SG  CYS A  14     -12.309   6.097  -0.426  1.00  0.00           S  
ATOM    257  H   CYS A  14     -13.933   6.668  -3.145  1.00  0.00           H  
ATOM    258  HA  CYS A  14     -11.246   5.510  -2.914  1.00  0.00           H  
ATOM    259  HB2 CYS A  14     -13.978   4.981  -1.735  1.00  0.00           H  
ATOM    260  HB3 CYS A  14     -12.609   3.924  -1.392  1.00  0.00           H  
ATOM    261  N   TYR A  15     -11.530   3.217  -4.061  1.00  0.00           N  
ATOM    262  CA  TYR A  15     -11.653   2.062  -4.993  1.00  0.00           C  
ATOM    263  C   TYR A  15     -11.477   0.752  -4.226  1.00  0.00           C  
ATOM    264  O   TYR A  15     -10.434   0.130  -4.266  1.00  0.00           O  
ATOM    265  CB  TYR A  15     -10.528   2.249  -6.011  1.00  0.00           C  
ATOM    266  CG  TYR A  15     -10.544   3.668  -6.523  1.00  0.00           C  
ATOM    267  CD1 TYR A  15     -11.702   4.185  -7.118  1.00  0.00           C  
ATOM    268  CD2 TYR A  15      -9.402   4.470  -6.403  1.00  0.00           C  
ATOM    269  CE1 TYR A  15     -11.718   5.502  -7.592  1.00  0.00           C  
ATOM    270  CE2 TYR A  15      -9.418   5.787  -6.877  1.00  0.00           C  
ATOM    271  CZ  TYR A  15     -10.575   6.303  -7.471  1.00  0.00           C  
ATOM    272  OH  TYR A  15     -10.590   7.601  -7.938  1.00  0.00           O  
ATOM    273  H   TYR A  15     -10.740   3.302  -3.486  1.00  0.00           H  
ATOM    274  HA  TYR A  15     -12.610   2.080  -5.490  1.00  0.00           H  
ATOM    275  HB2 TYR A  15      -9.577   2.045  -5.539  1.00  0.00           H  
ATOM    276  HB3 TYR A  15     -10.673   1.567  -6.836  1.00  0.00           H  
ATOM    277  HD1 TYR A  15     -12.583   3.568  -7.211  1.00  0.00           H  
ATOM    278  HD2 TYR A  15      -8.510   4.071  -5.944  1.00  0.00           H  
ATOM    279  HE1 TYR A  15     -12.610   5.900  -8.051  1.00  0.00           H  
ATOM    280  HE2 TYR A  15      -8.537   6.405  -6.784  1.00  0.00           H  
ATOM    281  HH  TYR A  15     -10.001   7.652  -8.694  1.00  0.00           H  
ATOM    282  N   ARG A  16     -12.492   0.331  -3.526  1.00  0.00           N  
ATOM    283  CA  ARG A  16     -12.388  -0.939  -2.754  1.00  0.00           C  
ATOM    284  C   ARG A  16     -12.442  -2.137  -3.706  1.00  0.00           C  
ATOM    285  O   ARG A  16     -13.174  -2.136  -4.676  1.00  0.00           O  
ATOM    286  CB  ARG A  16     -13.600  -0.937  -1.821  1.00  0.00           C  
ATOM    287  CG  ARG A  16     -13.230  -0.252  -0.505  1.00  0.00           C  
ATOM    288  CD  ARG A  16     -14.274  -0.595   0.561  1.00  0.00           C  
ATOM    289  NE  ARG A  16     -14.103   0.444   1.614  1.00  0.00           N  
ATOM    290  CZ  ARG A  16     -14.417   0.175   2.852  1.00  0.00           C  
ATOM    291  NH1 ARG A  16     -15.285  -0.761   3.117  1.00  0.00           N  
ATOM    292  NH2 ARG A  16     -13.862   0.845   3.825  1.00  0.00           N  
ATOM    293  H   ARG A  16     -13.323   0.849  -3.509  1.00  0.00           H  
ATOM    294  HA  ARG A  16     -11.478  -0.953  -2.176  1.00  0.00           H  
ATOM    295  HB2 ARG A  16     -14.415  -0.404  -2.291  1.00  0.00           H  
ATOM    296  HB3 ARG A  16     -13.903  -1.954  -1.623  1.00  0.00           H  
ATOM    297  HG2 ARG A  16     -12.258  -0.593  -0.182  1.00  0.00           H  
ATOM    298  HG3 ARG A  16     -13.207   0.818  -0.651  1.00  0.00           H  
ATOM    299  HD2 ARG A  16     -15.269  -0.548   0.139  1.00  0.00           H  
ATOM    300  HD3 ARG A  16     -14.084  -1.574   0.973  1.00  0.00           H  
ATOM    301  HE  ARG A  16     -13.754   1.329   1.377  1.00  0.00           H  
ATOM    302 HH11 ARG A  16     -15.711  -1.275   2.371  1.00  0.00           H  
ATOM    303 HH12 ARG A  16     -15.525  -0.966   4.066  1.00  0.00           H  
ATOM    304 HH21 ARG A  16     -13.197   1.563   3.622  1.00  0.00           H  
ATOM    305 HH22 ARG A  16     -14.103   0.639   4.774  1.00  0.00           H  
ATOM    306  N   LYS A  17     -11.675  -3.159  -3.440  1.00  0.00           N  
ATOM    307  CA  LYS A  17     -11.691  -4.350  -4.339  1.00  0.00           C  
ATOM    308  C   LYS A  17     -11.783  -5.635  -3.516  1.00  0.00           C  
ATOM    309  O   LYS A  17     -10.823  -6.071  -2.914  1.00  0.00           O  
ATOM    310  CB  LYS A  17     -10.367  -4.294  -5.101  1.00  0.00           C  
ATOM    311  CG  LYS A  17     -10.341  -5.395  -6.162  1.00  0.00           C  
ATOM    312  CD  LYS A  17     -10.038  -4.782  -7.531  1.00  0.00           C  
ATOM    313  CE  LYS A  17     -11.308  -4.786  -8.385  1.00  0.00           C  
ATOM    314  NZ  LYS A  17     -11.410  -3.404  -8.929  1.00  0.00           N  
ATOM    315  H   LYS A  17     -11.090  -3.144  -2.654  1.00  0.00           H  
ATOM    316  HA  LYS A  17     -12.517  -4.288  -5.030  1.00  0.00           H  
ATOM    317  HB2 LYS A  17     -10.268  -3.330  -5.579  1.00  0.00           H  
ATOM    318  HB3 LYS A  17      -9.548  -4.440  -4.412  1.00  0.00           H  
ATOM    319  HG2 LYS A  17      -9.576  -6.117  -5.913  1.00  0.00           H  
ATOM    320  HG3 LYS A  17     -11.301  -5.887  -6.195  1.00  0.00           H  
ATOM    321  HD2 LYS A  17      -9.692  -3.766  -7.401  1.00  0.00           H  
ATOM    322  HD3 LYS A  17      -9.272  -5.363  -8.024  1.00  0.00           H  
ATOM    323  HE2 LYS A  17     -11.216  -5.505  -9.188  1.00  0.00           H  
ATOM    324  HE3 LYS A  17     -12.170  -5.009  -7.776  1.00  0.00           H  
ATOM    325  HZ1 LYS A  17     -11.904  -3.427  -9.844  1.00  0.00           H  
ATOM    326  HZ2 LYS A  17     -10.454  -3.012  -9.060  1.00  0.00           H  
ATOM    327  HZ3 LYS A  17     -11.943  -2.807  -8.265  1.00  0.00           H  
ATOM    328  N   CYS A  18     -12.935  -6.245  -3.492  1.00  0.00           N  
ATOM    329  CA  CYS A  18     -13.098  -7.505  -2.712  1.00  0.00           C  
ATOM    330  C   CYS A  18     -14.328  -8.271  -3.205  1.00  0.00           C  
ATOM    331  O   CYS A  18     -15.386  -7.706  -3.400  1.00  0.00           O  
ATOM    332  CB  CYS A  18     -13.289  -7.053  -1.265  1.00  0.00           C  
ATOM    333  SG  CYS A  18     -11.843  -7.533  -0.287  1.00  0.00           S  
ATOM    334  H   CYS A  18     -13.693  -5.875  -3.990  1.00  0.00           H  
ATOM    335  HA  CYS A  18     -12.214  -8.118  -2.795  1.00  0.00           H  
ATOM    336  HB2 CYS A  18     -13.403  -5.980  -1.235  1.00  0.00           H  
ATOM    337  HB3 CYS A  18     -14.172  -7.521  -0.855  1.00  0.00           H  
ATOM    338  N   ARG A  19     -14.198  -9.552  -3.414  1.00  0.00           N  
ATOM    339  CA  ARG A  19     -15.361 -10.350  -3.897  1.00  0.00           C  
ATOM    340  C   ARG A  19     -15.257 -11.793  -3.398  1.00  0.00           C  
ATOM    341  O   ARG A  19     -15.492 -12.727  -4.138  1.00  0.00           O  
ATOM    342  CB  ARG A  19     -15.266 -10.300  -5.423  1.00  0.00           C  
ATOM    343  CG  ARG A  19     -16.112  -9.140  -5.951  1.00  0.00           C  
ATOM    344  CD  ARG A  19     -16.098  -9.151  -7.481  1.00  0.00           C  
ATOM    345  NE  ARG A  19     -15.625  -7.794  -7.872  1.00  0.00           N  
ATOM    346  CZ  ARG A  19     -15.421  -7.512  -9.130  1.00  0.00           C  
ATOM    347  NH1 ARG A  19     -15.997  -8.224 -10.059  1.00  0.00           N  
ATOM    348  NH2 ARG A  19     -14.641  -6.519  -9.458  1.00  0.00           N  
ATOM    349  H   ARG A  19     -13.336  -9.989  -3.254  1.00  0.00           H  
ATOM    350  HA  ARG A  19     -16.286  -9.903  -3.571  1.00  0.00           H  
ATOM    351  HB2 ARG A  19     -14.235 -10.157  -5.714  1.00  0.00           H  
ATOM    352  HB3 ARG A  19     -15.632 -11.227  -5.837  1.00  0.00           H  
ATOM    353  HG2 ARG A  19     -17.128  -9.247  -5.598  1.00  0.00           H  
ATOM    354  HG3 ARG A  19     -15.704  -8.206  -5.595  1.00  0.00           H  
ATOM    355  HD2 ARG A  19     -15.415  -9.908  -7.844  1.00  0.00           H  
ATOM    356  HD3 ARG A  19     -17.091  -9.321  -7.866  1.00  0.00           H  
ATOM    357  HE  ARG A  19     -15.468  -7.113  -7.185  1.00  0.00           H  
ATOM    358 HH11 ARG A  19     -16.595  -8.986  -9.807  1.00  0.00           H  
ATOM    359 HH12 ARG A  19     -15.841  -8.010 -11.023  1.00  0.00           H  
ATOM    360 HH21 ARG A  19     -14.200  -5.972  -8.746  1.00  0.00           H  
ATOM    361 HH22 ARG A  19     -14.484  -6.303 -10.422  1.00  0.00           H  
TER     362      ARG A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1     -13.004 -12.880   1.356  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -12.149 -11.822   1.968  1.00  0.00           C  
ATOM      3  C   ARG A   1     -10.669 -12.184   1.814  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.057 -12.726   2.711  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -12.544 -11.798   3.444  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -13.109 -10.421   3.801  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -14.332 -10.589   4.705  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -15.459 -10.883   3.778  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -16.676 -10.541   4.101  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -17.089  -9.321   3.888  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -17.480 -11.418   4.638  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -13.998 -12.712   1.608  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -12.707 -13.812   1.711  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -12.903 -12.854   0.322  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -12.353 -10.864   1.516  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -13.294 -12.555   3.627  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -11.675 -11.997   4.052  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -12.354  -9.846   4.317  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -13.400  -9.906   2.898  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -14.180 -11.411   5.391  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -14.527  -9.676   5.246  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -15.288 -11.334   2.925  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -16.473  -8.650   3.477  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -18.022  -9.060   4.136  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -17.163 -12.352   4.802  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -18.412 -11.155   4.886  1.00  0.00           H  
ATOM     27  N   ARG A   2     -10.091 -11.887   0.682  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -8.651 -12.217   0.474  1.00  0.00           C  
ATOM     29  C   ARG A   2      -7.957 -11.091  -0.297  1.00  0.00           C  
ATOM     30  O   ARG A   2      -8.470 -10.588  -1.277  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -8.655 -13.507  -0.346  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -9.454 -14.579   0.397  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -9.527 -15.848  -0.456  1.00  0.00           C  
ATOM     34  NE  ARG A   2     -10.465 -16.747   0.272  1.00  0.00           N  
ATOM     35  CZ  ARG A   2     -10.015 -17.544   1.202  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -9.264 -18.563   0.882  1.00  0.00           N  
ATOM     37  NH2 ARG A   2     -10.316 -17.322   2.452  1.00  0.00           N  
ATOM     38  H   ARG A   2     -10.602 -11.451  -0.030  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -8.162 -12.383   1.421  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -9.110 -13.319  -1.309  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -7.641 -13.849  -0.487  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -8.969 -14.803   1.336  1.00  0.00           H  
ATOM     43  HG3 ARG A   2     -10.454 -14.217   0.586  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -9.911 -15.616  -1.439  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -8.555 -16.308  -0.529  1.00  0.00           H  
ATOM     46  HE  ARG A   2     -11.420 -16.740   0.052  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -9.034 -18.733  -0.075  1.00  0.00           H  
ATOM     48 HH12 ARG A   2      -8.920 -19.173   1.596  1.00  0.00           H  
ATOM     49 HH21 ARG A   2     -10.890 -16.542   2.698  1.00  0.00           H  
ATOM     50 HH22 ARG A   2      -9.971 -17.933   3.165  1.00  0.00           H  
ATOM     51  N   TRP A   3      -6.793 -10.693   0.137  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -6.066  -9.600  -0.571  1.00  0.00           C  
ATOM     53  C   TRP A   3      -6.994  -8.400  -0.783  1.00  0.00           C  
ATOM     54  O   TRP A   3      -7.799  -8.378  -1.692  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -5.654 -10.203  -1.915  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -4.300 -10.824  -1.787  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -3.138 -10.235  -2.149  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -3.949 -12.140  -1.269  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -2.095 -11.104  -1.886  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -2.544 -12.293  -1.343  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -4.704 -13.205  -0.748  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -1.911 -13.460  -0.915  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -4.071 -14.382  -0.316  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -2.677 -14.509  -0.400  1.00  0.00           C  
ATOM     65  H   TRP A   3      -6.395 -11.111   0.929  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -5.189  -9.307  -0.015  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -6.370 -10.957  -2.205  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -5.624  -9.427  -2.664  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -3.039  -9.247  -2.573  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -1.148 -10.920  -2.056  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -5.779 -13.117  -0.679  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -0.837 -13.552  -0.981  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -4.661 -15.194   0.083  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -2.196 -15.417  -0.065  1.00  0.00           H  
ATOM     75  N   CYS A   4      -6.884  -7.400   0.049  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -7.758  -6.202  -0.104  1.00  0.00           C  
ATOM     77  C   CYS A   4      -6.941  -4.925   0.098  1.00  0.00           C  
ATOM     78  O   CYS A   4      -6.389  -4.690   1.155  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -8.818  -6.339   0.988  1.00  0.00           C  
ATOM     80  SG  CYS A   4     -10.137  -7.439   0.416  1.00  0.00           S  
ATOM     81  H   CYS A   4      -6.227  -7.437   0.776  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -8.226  -6.200  -1.076  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -8.367  -6.751   1.877  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -9.231  -5.366   1.210  1.00  0.00           H  
ATOM     85  N   PHE A   5      -6.859  -4.099  -0.907  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -6.076  -2.837  -0.775  1.00  0.00           C  
ATOM     87  C   PHE A   5      -6.953  -1.633  -1.126  1.00  0.00           C  
ATOM     88  O   PHE A   5      -7.039  -1.228  -2.268  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -4.929  -2.978  -1.775  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -4.205  -4.280  -1.529  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -3.799  -4.621  -0.233  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -3.941  -5.147  -2.596  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -3.130  -5.828  -0.004  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -3.272  -6.355  -2.367  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -2.866  -6.696  -1.071  1.00  0.00           C  
ATOM     96  H   PHE A   5      -7.311  -4.310  -1.750  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -5.683  -2.740   0.225  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -5.323  -2.969  -2.780  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -4.239  -2.155  -1.651  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -4.003  -3.952   0.590  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -4.254  -4.884  -3.595  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -2.817  -6.092   0.995  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -3.068  -7.024  -3.190  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -2.350  -7.628  -0.894  1.00  0.00           H  
ATOM    105  N   ARG A   6      -7.605  -1.060  -0.153  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -8.478   0.117  -0.431  1.00  0.00           C  
ATOM    107  C   ARG A   6      -7.624   1.340  -0.774  1.00  0.00           C  
ATOM    108  O   ARG A   6      -6.647   1.634  -0.115  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -9.254   0.353   0.864  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -8.272   0.579   2.015  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -8.241   2.065   2.377  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -7.056   2.221   3.266  1.00  0.00           N  
ATOM    113  CZ  ARG A   6      -7.185   2.079   4.556  1.00  0.00           C  
ATOM    114  NH1 ARG A   6      -7.867   2.954   5.243  1.00  0.00           N  
ATOM    115  NH2 ARG A   6      -6.634   1.062   5.160  1.00  0.00           N  
ATOM    116  H   ARG A   6      -7.524  -1.403   0.761  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -9.162  -0.101  -1.236  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -9.886   1.222   0.753  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -9.865  -0.511   1.081  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -8.585   0.004   2.875  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -7.284   0.265   1.712  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -8.126   2.666   1.485  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -9.139   2.343   2.907  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -6.178   2.427   2.881  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -8.291   3.732   4.780  1.00  0.00           H  
ATOM    126 HH12 ARG A   6      -7.968   2.846   6.232  1.00  0.00           H  
ATOM    127 HH21 ARG A   6      -6.111   0.391   4.633  1.00  0.00           H  
ATOM    128 HH22 ARG A   6      -6.732   0.954   6.149  1.00  0.00           H  
ATOM    129  N   VAL A   7      -7.991   2.056  -1.800  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -7.206   3.263  -2.188  1.00  0.00           C  
ATOM    131  C   VAL A   7      -8.152   4.431  -2.467  1.00  0.00           C  
ATOM    132  O   VAL A   7      -8.958   4.386  -3.375  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -6.456   2.860  -3.457  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -5.761   4.086  -4.052  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -5.408   1.798  -3.115  1.00  0.00           C  
ATOM    136  H   VAL A   7      -8.785   1.802  -2.317  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -6.504   3.523  -1.411  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -7.156   2.459  -4.176  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -5.102   4.519  -3.314  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -6.503   4.814  -4.344  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -5.186   3.790  -4.917  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -4.889   1.502  -4.014  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -5.897   0.937  -2.682  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -4.701   2.204  -2.407  1.00  0.00           H  
ATOM    145  N   CYS A   8      -8.067   5.474  -1.688  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -8.969   6.641  -1.905  1.00  0.00           C  
ATOM    147  C   CYS A   8      -8.312   7.660  -2.839  1.00  0.00           C  
ATOM    148  O   CYS A   8      -7.127   7.603  -3.100  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -9.175   7.241  -0.515  1.00  0.00           C  
ATOM    150  SG  CYS A   8     -10.448   6.302   0.364  1.00  0.00           S  
ATOM    151  H   CYS A   8      -7.414   5.488  -0.958  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -9.913   6.312  -2.308  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -8.249   7.197   0.037  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -9.489   8.270  -0.611  1.00  0.00           H  
ATOM    155  N   TYR A   9      -9.072   8.598  -3.341  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -8.483   9.622  -4.251  1.00  0.00           C  
ATOM    157  C   TYR A   9      -8.370  10.963  -3.523  1.00  0.00           C  
ATOM    158  O   TYR A   9      -9.319  11.718  -3.439  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -9.460   9.726  -5.424  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -8.681   9.910  -6.709  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -8.009  11.115  -6.958  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -8.629   8.875  -7.654  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -7.288  11.284  -8.145  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -7.907   9.046  -8.841  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -7.236  10.249  -9.087  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -6.525  10.417 -10.258  1.00  0.00           O  
ATOM    167  H   TYR A   9     -10.029   8.632  -3.116  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -7.516   9.302  -4.604  1.00  0.00           H  
ATOM    169  HB2 TYR A   9     -10.049   8.821  -5.482  1.00  0.00           H  
ATOM    170  HB3 TYR A   9     -10.115  10.572  -5.273  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -8.046  11.913  -6.233  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -9.143   7.946  -7.468  1.00  0.00           H  
ATOM    173  HE1 TYR A   9      -6.770  12.212  -8.336  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -7.867   8.248  -9.568  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -5.590  10.418 -10.039  1.00  0.00           H  
ATOM    176  N   ARG A  10      -7.220  11.262  -2.987  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -7.052  12.550  -2.256  1.00  0.00           C  
ATOM    178  C   ARG A  10      -8.090  12.650  -1.139  1.00  0.00           C  
ATOM    179  O   ARG A  10      -8.901  13.555  -1.106  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -7.278  13.640  -3.306  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -6.024  13.788  -4.168  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -4.886  14.365  -3.322  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -4.669  15.738  -3.857  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -5.592  16.649  -3.710  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -6.077  16.902  -2.526  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -6.032  17.306  -4.749  1.00  0.00           N  
ATOM    187  H   ARG A  10      -6.467  10.638  -3.059  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -6.056  12.626  -1.851  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -8.116  13.368  -3.931  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -7.485  14.577  -2.812  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -5.734  12.820  -4.551  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -6.230  14.454  -4.993  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -5.176  14.405  -2.281  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -3.991  13.776  -3.443  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -3.833  15.958  -4.318  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -5.740  16.399  -1.730  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -6.784  17.600  -2.413  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -5.661  17.111  -5.657  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -6.738  18.003  -4.637  1.00  0.00           H  
ATOM    200  N   GLY A  11      -8.072  11.722  -0.224  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -9.056  11.752   0.894  1.00  0.00           C  
ATOM    202  C   GLY A  11     -10.477  11.716   0.329  1.00  0.00           C  
ATOM    203  O   GLY A  11     -11.430  12.059   1.000  1.00  0.00           O  
ATOM    204  H   GLY A  11      -7.409  11.002  -0.275  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -8.900  10.894   1.533  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -8.923  12.658   1.467  1.00  0.00           H  
ATOM    207  N   ARG A  12     -10.629  11.303  -0.900  1.00  0.00           N  
ATOM    208  CA  ARG A  12     -11.993  11.248  -1.504  1.00  0.00           C  
ATOM    209  C   ARG A  12     -12.001  10.310  -2.714  1.00  0.00           C  
ATOM    210  O   ARG A  12     -10.990  10.095  -3.352  1.00  0.00           O  
ATOM    211  CB  ARG A  12     -12.295  12.684  -1.933  1.00  0.00           C  
ATOM    212  CG  ARG A  12     -12.803  13.482  -0.730  1.00  0.00           C  
ATOM    213  CD  ARG A  12     -13.960  14.383  -1.166  1.00  0.00           C  
ATOM    214  NE  ARG A  12     -13.314  15.530  -1.862  1.00  0.00           N  
ATOM    215  CZ  ARG A  12     -12.901  15.396  -3.093  1.00  0.00           C  
ATOM    216  NH1 ARG A  12     -13.609  14.711  -3.948  1.00  0.00           N  
ATOM    217  NH2 ARG A  12     -11.780  15.948  -3.468  1.00  0.00           N  
ATOM    218  H   ARG A  12      -9.849  11.031  -1.426  1.00  0.00           H  
ATOM    219  HA  ARG A  12     -12.715  10.924  -0.771  1.00  0.00           H  
ATOM    220  HB2 ARG A  12     -11.394  13.141  -2.316  1.00  0.00           H  
ATOM    221  HB3 ARG A  12     -13.051  12.678  -2.704  1.00  0.00           H  
ATOM    222  HG2 ARG A  12     -13.145  12.800   0.034  1.00  0.00           H  
ATOM    223  HG3 ARG A  12     -12.002  14.090  -0.339  1.00  0.00           H  
ATOM    224  HD2 ARG A  12     -14.615  13.850  -1.842  1.00  0.00           H  
ATOM    225  HD3 ARG A  12     -14.509  14.733  -0.306  1.00  0.00           H  
ATOM    226  HE  ARG A  12     -13.198  16.384  -1.395  1.00  0.00           H  
ATOM    227 HH11 ARG A  12     -14.468  14.287  -3.660  1.00  0.00           H  
ATOM    228 HH12 ARG A  12     -13.293  14.608  -4.891  1.00  0.00           H  
ATOM    229 HH21 ARG A  12     -11.236  16.473  -2.811  1.00  0.00           H  
ATOM    230 HH22 ARG A  12     -11.462  15.847  -4.410  1.00  0.00           H  
ATOM    231  N   PHE A  13     -13.135   9.746  -3.030  1.00  0.00           N  
ATOM    232  CA  PHE A  13     -13.216   8.818  -4.192  1.00  0.00           C  
ATOM    233  C   PHE A  13     -12.340   7.594  -3.940  1.00  0.00           C  
ATOM    234  O   PHE A  13     -11.151   7.603  -4.185  1.00  0.00           O  
ATOM    235  CB  PHE A  13     -12.695   9.613  -5.387  1.00  0.00           C  
ATOM    236  CG  PHE A  13     -13.858  10.031  -6.255  1.00  0.00           C  
ATOM    237  CD1 PHE A  13     -14.437   9.111  -7.138  1.00  0.00           C  
ATOM    238  CD2 PHE A  13     -14.358  11.336  -6.177  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -15.516   9.497  -7.943  1.00  0.00           C  
ATOM    240  CE2 PHE A  13     -15.437  11.721  -6.981  1.00  0.00           C  
ATOM    241  CZ  PHE A  13     -16.016  10.801  -7.863  1.00  0.00           C  
ATOM    242  H   PHE A  13     -13.933   9.927  -2.497  1.00  0.00           H  
ATOM    243  HA  PHE A  13     -14.238   8.519  -4.365  1.00  0.00           H  
ATOM    244  HB2 PHE A  13     -12.174  10.490  -5.036  1.00  0.00           H  
ATOM    245  HB3 PHE A  13     -12.021   8.996  -5.961  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -14.051   8.104  -7.199  1.00  0.00           H  
ATOM    247  HD2 PHE A  13     -13.911  12.045  -5.496  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -15.963   8.787  -8.624  1.00  0.00           H  
ATOM    249  HE2 PHE A  13     -15.823  12.728  -6.920  1.00  0.00           H  
ATOM    250  HZ  PHE A  13     -16.849  11.100  -8.484  1.00  0.00           H  
ATOM    251  N   CYS A  14     -12.921   6.544  -3.443  1.00  0.00           N  
ATOM    252  CA  CYS A  14     -12.123   5.317  -3.162  1.00  0.00           C  
ATOM    253  C   CYS A  14     -12.640   4.138  -3.983  1.00  0.00           C  
ATOM    254  O   CYS A  14     -13.796   4.076  -4.349  1.00  0.00           O  
ATOM    255  CB  CYS A  14     -12.307   5.045  -1.667  1.00  0.00           C  
ATOM    256  SG  CYS A  14     -12.118   6.586  -0.735  1.00  0.00           S  
ATOM    257  H   CYS A  14     -13.879   6.566  -3.247  1.00  0.00           H  
ATOM    258  HA  CYS A  14     -11.084   5.489  -3.379  1.00  0.00           H  
ATOM    259  HB2 CYS A  14     -13.294   4.640  -1.495  1.00  0.00           H  
ATOM    260  HB3 CYS A  14     -11.564   4.332  -1.338  1.00  0.00           H  
ATOM    261  N   TYR A  15     -11.783   3.199  -4.269  1.00  0.00           N  
ATOM    262  CA  TYR A  15     -12.213   2.012  -5.062  1.00  0.00           C  
ATOM    263  C   TYR A  15     -11.521   0.754  -4.535  1.00  0.00           C  
ATOM    264  O   TYR A  15     -10.561   0.275  -5.104  1.00  0.00           O  
ATOM    265  CB  TYR A  15     -11.781   2.310  -6.499  1.00  0.00           C  
ATOM    266  CG  TYR A  15     -10.368   2.842  -6.506  1.00  0.00           C  
ATOM    267  CD1 TYR A  15     -10.123   4.184  -6.192  1.00  0.00           C  
ATOM    268  CD2 TYR A  15      -9.302   1.994  -6.829  1.00  0.00           C  
ATOM    269  CE1 TYR A  15      -8.814   4.677  -6.200  1.00  0.00           C  
ATOM    270  CE2 TYR A  15      -7.992   2.487  -6.838  1.00  0.00           C  
ATOM    271  CZ  TYR A  15      -7.748   3.829  -6.523  1.00  0.00           C  
ATOM    272  OH  TYR A  15      -6.457   4.315  -6.531  1.00  0.00           O  
ATOM    273  H   TYR A  15     -10.855   3.274  -3.957  1.00  0.00           H  
ATOM    274  HA  TYR A  15     -13.284   1.898  -5.014  1.00  0.00           H  
ATOM    275  HB2 TYR A  15     -11.828   1.402  -7.082  1.00  0.00           H  
ATOM    276  HB3 TYR A  15     -12.444   3.047  -6.928  1.00  0.00           H  
ATOM    277  HD1 TYR A  15     -10.946   4.839  -5.942  1.00  0.00           H  
ATOM    278  HD2 TYR A  15      -9.490   0.958  -7.072  1.00  0.00           H  
ATOM    279  HE1 TYR A  15      -8.625   5.713  -5.958  1.00  0.00           H  
ATOM    280  HE2 TYR A  15      -7.170   1.833  -7.088  1.00  0.00           H  
ATOM    281  HH  TYR A  15      -6.031   4.012  -7.337  1.00  0.00           H  
ATOM    282  N   ARG A  16     -12.004   0.220  -3.448  1.00  0.00           N  
ATOM    283  CA  ARG A  16     -11.379  -1.004  -2.874  1.00  0.00           C  
ATOM    284  C   ARG A  16     -11.261  -2.093  -3.945  1.00  0.00           C  
ATOM    285  O   ARG A  16     -11.732  -1.940  -5.054  1.00  0.00           O  
ATOM    286  CB  ARG A  16     -12.329  -1.449  -1.762  1.00  0.00           C  
ATOM    287  CG  ARG A  16     -12.517  -0.306  -0.764  1.00  0.00           C  
ATOM    288  CD  ARG A  16     -14.002   0.056  -0.677  1.00  0.00           C  
ATOM    289  NE  ARG A  16     -14.498  -0.647   0.538  1.00  0.00           N  
ATOM    290  CZ  ARG A  16     -15.329  -0.046   1.345  1.00  0.00           C  
ATOM    291  NH1 ARG A  16     -16.530   0.258   0.936  1.00  0.00           N  
ATOM    292  NH2 ARG A  16     -14.960   0.251   2.561  1.00  0.00           N  
ATOM    293  H   ARG A  16     -12.779   0.629  -3.007  1.00  0.00           H  
ATOM    294  HA  ARG A  16     -10.410  -0.772  -2.460  1.00  0.00           H  
ATOM    295  HB2 ARG A  16     -13.284  -1.715  -2.191  1.00  0.00           H  
ATOM    296  HB3 ARG A  16     -11.911  -2.304  -1.252  1.00  0.00           H  
ATOM    297  HG2 ARG A  16     -12.164  -0.615   0.209  1.00  0.00           H  
ATOM    298  HG3 ARG A  16     -11.957   0.556  -1.093  1.00  0.00           H  
ATOM    299  HD2 ARG A  16     -14.121   1.126  -0.571  1.00  0.00           H  
ATOM    300  HD3 ARG A  16     -14.527  -0.297  -1.550  1.00  0.00           H  
ATOM    301  HE  ARG A  16     -14.201  -1.561   0.731  1.00  0.00           H  
ATOM    302 HH11 ARG A  16     -16.814   0.031   0.005  1.00  0.00           H  
ATOM    303 HH12 ARG A  16     -17.167   0.719   1.555  1.00  0.00           H  
ATOM    304 HH21 ARG A  16     -14.039   0.017   2.875  1.00  0.00           H  
ATOM    305 HH22 ARG A  16     -15.596   0.711   3.179  1.00  0.00           H  
ATOM    306  N   LYS A  17     -10.636  -3.191  -3.619  1.00  0.00           N  
ATOM    307  CA  LYS A  17     -10.489  -4.291  -4.615  1.00  0.00           C  
ATOM    308  C   LYS A  17     -10.311  -5.631  -3.899  1.00  0.00           C  
ATOM    309  O   LYS A  17      -9.345  -5.846  -3.192  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -9.233  -3.939  -5.416  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -9.516  -4.103  -6.909  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -9.632  -2.724  -7.562  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -9.338  -2.841  -9.059  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -9.354  -1.439  -9.565  1.00  0.00           N  
ATOM    315  H   LYS A  17     -10.264  -3.295  -2.718  1.00  0.00           H  
ATOM    316  HA  LYS A  17     -11.345  -4.325  -5.271  1.00  0.00           H  
ATOM    317  HB2 LYS A  17      -8.952  -2.916  -5.212  1.00  0.00           H  
ATOM    318  HB3 LYS A  17      -8.428  -4.598  -5.129  1.00  0.00           H  
ATOM    319  HG2 LYS A  17      -8.709  -4.654  -7.371  1.00  0.00           H  
ATOM    320  HG3 LYS A  17     -10.442  -4.642  -7.045  1.00  0.00           H  
ATOM    321  HD2 LYS A  17     -10.633  -2.342  -7.420  1.00  0.00           H  
ATOM    322  HD3 LYS A  17      -8.921  -2.050  -7.109  1.00  0.00           H  
ATOM    323  HE2 LYS A  17      -8.367  -3.289  -9.217  1.00  0.00           H  
ATOM    324  HE3 LYS A  17     -10.105  -3.420  -9.550  1.00  0.00           H  
ATOM    325  HZ1 LYS A  17     -10.306  -1.208  -9.915  1.00  0.00           H  
ATOM    326  HZ2 LYS A  17      -8.666  -1.342 -10.338  1.00  0.00           H  
ATOM    327  HZ3 LYS A  17      -9.105  -0.789  -8.793  1.00  0.00           H  
ATOM    328  N   CYS A  18     -11.236  -6.535  -4.071  1.00  0.00           N  
ATOM    329  CA  CYS A  18     -11.120  -7.860  -3.397  1.00  0.00           C  
ATOM    330  C   CYS A  18     -11.788  -8.948  -4.242  1.00  0.00           C  
ATOM    331  O   CYS A  18     -12.776  -8.712  -4.908  1.00  0.00           O  
ATOM    332  CB  CYS A  18     -11.851  -7.689  -2.065  1.00  0.00           C  
ATOM    333  SG  CYS A  18     -11.023  -6.413  -1.082  1.00  0.00           S  
ATOM    334  H   CYS A  18     -12.008  -6.342  -4.645  1.00  0.00           H  
ATOM    335  HA  CYS A  18     -10.084  -8.103  -3.220  1.00  0.00           H  
ATOM    336  HB2 CYS A  18     -12.873  -7.394  -2.251  1.00  0.00           H  
ATOM    337  HB3 CYS A  18     -11.839  -8.624  -1.525  1.00  0.00           H  
ATOM    338  N   ARG A  19     -11.256 -10.140  -4.218  1.00  0.00           N  
ATOM    339  CA  ARG A  19     -11.860 -11.245  -5.019  1.00  0.00           C  
ATOM    340  C   ARG A  19     -11.715 -12.576  -4.279  1.00  0.00           C  
ATOM    341  O   ARG A  19     -10.650 -12.909  -3.796  1.00  0.00           O  
ATOM    342  CB  ARG A  19     -11.063 -11.268  -6.324  1.00  0.00           C  
ATOM    343  CG  ARG A  19     -11.705 -10.316  -7.334  1.00  0.00           C  
ATOM    344  CD  ARG A  19     -10.694  -9.239  -7.733  1.00  0.00           C  
ATOM    345  NE  ARG A  19     -11.087  -8.833  -9.111  1.00  0.00           N  
ATOM    346  CZ  ARG A  19     -10.921  -9.661 -10.106  1.00  0.00           C  
ATOM    347  NH1 ARG A  19      -9.720  -9.932 -10.537  1.00  0.00           N  
ATOM    348  NH2 ARG A  19     -11.957 -10.218 -10.672  1.00  0.00           N  
ATOM    349  H   ARG A  19     -10.459 -10.309  -3.674  1.00  0.00           H  
ATOM    350  HA  ARG A  19     -12.897 -11.037  -5.225  1.00  0.00           H  
ATOM    351  HB2 ARG A  19     -10.046 -10.957  -6.130  1.00  0.00           H  
ATOM    352  HB3 ARG A  19     -11.062 -12.270  -6.727  1.00  0.00           H  
ATOM    353  HG2 ARG A  19     -12.006 -10.871  -8.211  1.00  0.00           H  
ATOM    354  HG3 ARG A  19     -12.569  -9.848  -6.889  1.00  0.00           H  
ATOM    355  HD2 ARG A  19     -10.759  -8.396  -7.057  1.00  0.00           H  
ATOM    356  HD3 ARG A  19      -9.694  -9.643  -7.737  1.00  0.00           H  
ATOM    357  HE  ARG A  19     -11.470  -7.946  -9.270  1.00  0.00           H  
ATOM    358 HH11 ARG A  19      -8.925  -9.506 -10.104  1.00  0.00           H  
ATOM    359 HH12 ARG A  19      -9.593 -10.566 -11.300  1.00  0.00           H  
ATOM    360 HH21 ARG A  19     -12.878 -10.010 -10.342  1.00  0.00           H  
ATOM    361 HH22 ARG A  19     -11.830 -10.852 -11.435  1.00  0.00           H  
TER     362      ARG A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       0.192  -6.190   4.181  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.154  -6.767   4.467  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.795  -7.281   3.175  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.733  -6.643   2.143  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.966  -5.607   5.044  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.793  -5.569   6.563  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.162  -5.411   7.229  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.662  -6.801   7.413  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.844  -7.006   7.928  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.026  -6.883   9.214  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.843  -7.335   7.155  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.084  -5.302   3.653  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.745  -6.866   3.615  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.685  -6.000   5.076  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.078  -7.561   5.193  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.620  -4.677   4.617  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.010  -5.746   4.805  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.334  -6.488   6.896  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.166  -4.733   6.833  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.058  -4.915   8.186  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.831  -4.858   6.589  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.105  -7.562   7.148  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -4.260  -6.631   9.805  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -5.932  -7.040   9.608  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -5.704  -7.429   6.169  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -6.749  -7.492   7.550  1.00  0.00           H  
ATOM     27  N   ARG A   2      -2.410  -8.430   3.224  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -3.055  -8.984   2.000  1.00  0.00           C  
ATOM     29  C   ARG A   2      -4.559  -9.154   2.226  1.00  0.00           C  
ATOM     30  O   ARG A   2      -5.005 -10.131   2.793  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -2.389 -10.343   1.781  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -2.988 -11.014   0.545  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -1.926 -11.883  -0.132  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -2.549 -12.326  -1.410  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -2.044 -13.335  -2.065  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -0.961 -13.176  -2.776  1.00  0.00           N  
ATOM     37  NH2 ARG A   2      -2.624 -14.504  -2.011  1.00  0.00           N  
ATOM     38  H   ARG A   2      -2.449  -8.930   4.067  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -2.870  -8.343   1.153  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -1.326 -10.204   1.637  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -2.555 -10.969   2.645  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -3.826 -11.631   0.841  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -3.326 -10.257  -0.148  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -1.034 -11.303  -0.326  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -1.693 -12.739   0.482  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -3.337 -11.860  -1.759  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -0.518 -12.281  -2.817  1.00  0.00           H  
ATOM     48 HH12 ARG A   2      -0.575 -13.950  -3.279  1.00  0.00           H  
ATOM     49 HH21 ARG A   2      -3.454 -14.625  -1.467  1.00  0.00           H  
ATOM     50 HH22 ARG A   2      -2.238 -15.277  -2.514  1.00  0.00           H  
ATOM     51  N   TRP A   3      -5.345  -8.209   1.786  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -6.819  -8.318   1.977  1.00  0.00           C  
ATOM     53  C   TRP A   3      -7.517  -7.055   1.462  1.00  0.00           C  
ATOM     54  O   TRP A   3      -7.662  -6.081   2.173  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -7.013  -8.458   3.488  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -7.945  -9.593   3.768  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -7.562 -10.846   4.108  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -9.401  -9.603   3.740  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -8.692 -11.623   4.290  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -9.849 -10.902   4.074  1.00  0.00           C  
ATOM     61  CE3 TRP A   3     -10.367  -8.620   3.458  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3     -11.208 -11.217   4.128  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3     -11.736  -8.933   3.512  1.00  0.00           C  
ATOM     64  CH2 TRP A   3     -12.155 -10.228   3.846  1.00  0.00           C  
ATOM     65  H   TRP A   3      -4.966  -7.428   1.331  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -7.202  -9.192   1.474  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -6.059  -8.650   3.957  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -7.431  -7.543   3.883  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -6.542 -11.182   4.220  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -8.691 -12.570   4.541  1.00  0.00           H  
ATOM     71  HE3 TRP A   3     -10.055  -7.620   3.200  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3     -11.526 -12.216   4.386  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3     -12.470  -8.171   3.293  1.00  0.00           H  
ATOM     74  HH2 TRP A   3     -13.208 -10.463   3.885  1.00  0.00           H  
ATOM     75  N   CYS A   4      -7.948  -7.065   0.231  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -8.638  -5.864  -0.329  1.00  0.00           C  
ATOM     77  C   CYS A   4      -7.663  -4.690  -0.429  1.00  0.00           C  
ATOM     78  O   CYS A   4      -6.876  -4.441   0.463  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -9.753  -5.549   0.668  1.00  0.00           C  
ATOM     80  SG  CYS A   4     -11.322  -5.375  -0.218  1.00  0.00           S  
ATOM     81  H   CYS A   4      -7.822  -7.862  -0.326  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -9.060  -6.084  -1.297  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -9.832  -6.352   1.386  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -9.526  -4.627   1.183  1.00  0.00           H  
ATOM     85  N   PHE A   5      -7.711  -3.965  -1.513  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -6.789  -2.804  -1.677  1.00  0.00           C  
ATOM     87  C   PHE A   5      -7.575  -1.491  -1.594  1.00  0.00           C  
ATOM     88  O   PHE A   5      -7.943  -0.914  -2.598  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -6.179  -2.976  -3.068  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -5.582  -4.357  -3.190  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -6.411  -5.458  -3.430  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -4.199  -4.535  -3.065  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -5.857  -6.739  -3.544  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -3.645  -5.816  -3.180  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -4.475  -6.918  -3.419  1.00  0.00           C  
ATOM     96  H   PHE A   5      -8.354  -4.184  -2.219  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -6.014  -2.827  -0.928  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -6.947  -2.847  -3.816  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -5.406  -2.236  -3.216  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -7.478  -5.321  -3.525  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -3.559  -3.685  -2.881  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -6.497  -7.590  -3.728  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -2.578  -5.953  -3.084  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -4.047  -7.906  -3.508  1.00  0.00           H  
ATOM    105  N   ARG A   6      -7.834  -1.017  -0.407  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -8.597   0.257  -0.265  1.00  0.00           C  
ATOM    107  C   ARG A   6      -7.766   1.435  -0.777  1.00  0.00           C  
ATOM    108  O   ARG A   6      -6.770   1.808  -0.188  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -8.860   0.397   1.235  1.00  0.00           C  
ATOM    110  CG  ARG A   6     -10.130  -0.373   1.606  1.00  0.00           C  
ATOM    111  CD  ARG A   6     -10.085  -0.747   3.089  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -8.801  -1.482   3.263  1.00  0.00           N  
ATOM    113  CZ  ARG A   6      -8.308  -1.661   4.458  1.00  0.00           C  
ATOM    114  NH1 ARG A   6      -9.110  -1.829   5.475  1.00  0.00           N  
ATOM    115  NH2 ARG A   6      -7.016  -1.672   4.637  1.00  0.00           N  
ATOM    116  H   ARG A   6      -7.530  -1.497   0.391  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -9.532   0.198  -0.799  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -8.021  -0.003   1.786  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -8.989   1.440   1.481  1.00  0.00           H  
ATOM    120  HG2 ARG A   6     -10.994   0.247   1.416  1.00  0.00           H  
ATOM    121  HG3 ARG A   6     -10.192  -1.272   1.011  1.00  0.00           H  
ATOM    122  HD2 ARG A   6     -10.097   0.144   3.701  1.00  0.00           H  
ATOM    123  HD3 ARG A   6     -10.914  -1.390   3.341  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -8.325  -1.828   2.479  1.00  0.00           H  
ATOM    125 HH11 ARG A   6     -10.100  -1.820   5.338  1.00  0.00           H  
ATOM    126 HH12 ARG A   6      -8.733  -1.967   6.390  1.00  0.00           H  
ATOM    127 HH21 ARG A   6      -6.402  -1.542   3.858  1.00  0.00           H  
ATOM    128 HH22 ARG A   6      -6.639  -1.809   5.553  1.00  0.00           H  
ATOM    129  N   VAL A   7      -8.169   2.024  -1.868  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -7.404   3.180  -2.419  1.00  0.00           C  
ATOM    131  C   VAL A   7      -8.332   4.384  -2.602  1.00  0.00           C  
ATOM    132  O   VAL A   7      -9.276   4.342  -3.366  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -6.877   2.697  -3.771  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -6.035   3.800  -4.414  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -6.013   1.452  -3.562  1.00  0.00           C  
ATOM    136  H   VAL A   7      -8.975   1.707  -2.325  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -6.581   3.433  -1.770  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -7.709   2.458  -4.416  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -6.263   4.746  -3.946  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -6.259   3.856  -5.468  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -4.986   3.576  -4.280  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -5.856   0.960  -4.511  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -6.514   0.775  -2.886  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -5.061   1.740  -3.144  1.00  0.00           H  
ATOM    145  N   CYS A   8      -8.073   5.455  -1.904  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -8.943   6.658  -2.037  1.00  0.00           C  
ATOM    147  C   CYS A   8      -8.116   7.870  -2.474  1.00  0.00           C  
ATOM    148  O   CYS A   8      -7.247   8.332  -1.761  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -9.526   6.881  -0.641  1.00  0.00           C  
ATOM    150  SG  CYS A   8     -10.498   5.432  -0.155  1.00  0.00           S  
ATOM    151  H   CYS A   8      -7.307   5.467  -1.292  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -9.736   6.472  -2.742  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -8.723   7.030   0.065  1.00  0.00           H  
ATOM    154  HB3 CYS A   8     -10.163   7.754  -0.653  1.00  0.00           H  
ATOM    155  N   TYR A   9      -8.385   8.392  -3.639  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -7.619   9.578  -4.121  1.00  0.00           C  
ATOM    157  C   TYR A   9      -8.047  10.828  -3.348  1.00  0.00           C  
ATOM    158  O   TYR A   9      -9.031  11.463  -3.671  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -7.984   9.709  -5.600  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -6.982  10.610  -6.290  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -5.645  10.208  -6.415  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -7.388  11.850  -6.804  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -4.719  11.042  -7.053  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -6.460  12.682  -7.441  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -5.127  12.278  -7.566  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -4.213  13.099  -8.196  1.00  0.00           O  
ATOM    167  H   TYR A   9      -9.092   8.005  -4.197  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -6.559   9.411  -4.015  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -7.972   8.731  -6.062  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -8.974  10.135  -5.690  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -5.327   9.256  -6.020  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -8.415  12.164  -6.709  1.00  0.00           H  
ATOM    173  HE1 TYR A   9      -3.689  10.731  -7.149  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -6.774  13.636  -7.838  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -4.096  12.781  -9.094  1.00  0.00           H  
ATOM    176  N   ARG A  10      -7.317  11.182  -2.326  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -7.682  12.388  -1.527  1.00  0.00           C  
ATOM    178  C   ARG A  10      -9.192  12.433  -1.297  1.00  0.00           C  
ATOM    179  O   ARG A  10      -9.848  13.416  -1.574  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -7.224  13.581  -2.366  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -5.741  13.853  -2.105  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -5.540  14.223  -0.633  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -4.213  14.897  -0.585  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -3.147  14.218  -0.258  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -3.053  13.684   0.929  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -2.176  14.075  -1.118  1.00  0.00           N  
ATOM    187  H   ARG A  10      -6.529  10.653  -2.081  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -7.164  12.379  -0.582  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -7.372  13.362  -3.414  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -7.801  14.453  -2.095  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -5.168  12.967  -2.337  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -5.410  14.671  -2.728  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -6.320  14.897  -0.307  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -5.527  13.336  -0.021  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -4.140  15.851  -0.800  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -3.797  13.796   1.587  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -2.236  13.164   1.179  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -2.248  14.484  -2.028  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -1.360  13.554  -0.867  1.00  0.00           H  
ATOM    200  N   GLY A  11      -9.740  11.371  -0.785  1.00  0.00           N  
ATOM    201  CA  GLY A  11     -11.208  11.334  -0.523  1.00  0.00           C  
ATOM    202  C   GLY A  11     -11.974  11.812  -1.759  1.00  0.00           C  
ATOM    203  O   GLY A  11     -13.053  12.362  -1.654  1.00  0.00           O  
ATOM    204  H   GLY A  11      -9.182  10.597  -0.564  1.00  0.00           H  
ATOM    205  HA2 GLY A  11     -11.502  10.322  -0.285  1.00  0.00           H  
ATOM    206  HA3 GLY A  11     -11.438  11.979   0.311  1.00  0.00           H  
ATOM    207  N   ARG A  12     -11.435  11.605  -2.932  1.00  0.00           N  
ATOM    208  CA  ARG A  12     -12.151  12.050  -4.165  1.00  0.00           C  
ATOM    209  C   ARG A  12     -12.868  10.865  -4.813  1.00  0.00           C  
ATOM    210  O   ARG A  12     -13.674  11.026  -5.709  1.00  0.00           O  
ATOM    211  CB  ARG A  12     -11.064  12.589  -5.097  1.00  0.00           C  
ATOM    212  CG  ARG A  12     -10.381  13.799  -4.452  1.00  0.00           C  
ATOM    213  CD  ARG A  12     -11.440  14.746  -3.884  1.00  0.00           C  
ATOM    214  NE  ARG A  12     -10.747  16.056  -3.742  1.00  0.00           N  
ATOM    215  CZ  ARG A  12     -11.439  17.138  -3.512  1.00  0.00           C  
ATOM    216  NH1 ARG A  12     -12.536  17.075  -2.807  1.00  0.00           N  
ATOM    217  NH2 ARG A  12     -11.034  18.284  -3.986  1.00  0.00           N  
ATOM    218  H   ARG A  12     -10.567  11.158  -3.001  1.00  0.00           H  
ATOM    219  HA  ARG A  12     -12.854  12.827  -3.927  1.00  0.00           H  
ATOM    220  HB2 ARG A  12     -10.331  11.816  -5.279  1.00  0.00           H  
ATOM    221  HB3 ARG A  12     -11.510  12.889  -6.032  1.00  0.00           H  
ATOM    222  HG2 ARG A  12      -9.732  13.463  -3.657  1.00  0.00           H  
ATOM    223  HG3 ARG A  12      -9.798  14.320  -5.196  1.00  0.00           H  
ATOM    224  HD2 ARG A  12     -12.273  14.830  -4.568  1.00  0.00           H  
ATOM    225  HD3 ARG A  12     -11.777  14.399  -2.919  1.00  0.00           H  
ATOM    226  HE  ARG A  12      -9.771  16.106  -3.820  1.00  0.00           H  
ATOM    227 HH11 ARG A  12     -12.845  16.196  -2.444  1.00  0.00           H  
ATOM    228 HH12 ARG A  12     -13.065  17.903  -2.631  1.00  0.00           H  
ATOM    229 HH21 ARG A  12     -10.193  18.334  -4.526  1.00  0.00           H  
ATOM    230 HH22 ARG A  12     -11.563  19.114  -3.810  1.00  0.00           H  
ATOM    231  N   PHE A  13     -12.580   9.678  -4.362  1.00  0.00           N  
ATOM    232  CA  PHE A  13     -13.235   8.467  -4.940  1.00  0.00           C  
ATOM    233  C   PHE A  13     -12.488   7.208  -4.495  1.00  0.00           C  
ATOM    234  O   PHE A  13     -11.447   6.872  -5.022  1.00  0.00           O  
ATOM    235  CB  PHE A  13     -13.137   8.630  -6.455  1.00  0.00           C  
ATOM    236  CG  PHE A  13     -14.504   8.936  -7.019  1.00  0.00           C  
ATOM    237  CD1 PHE A  13     -15.624   8.236  -6.555  1.00  0.00           C  
ATOM    238  CD2 PHE A  13     -14.652   9.918  -8.006  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -16.893   8.519  -7.077  1.00  0.00           C  
ATOM    240  CE2 PHE A  13     -15.920  10.200  -8.528  1.00  0.00           C  
ATOM    241  CZ  PHE A  13     -17.040   9.501  -8.064  1.00  0.00           C  
ATOM    242  H   PHE A  13     -11.930   9.582  -3.637  1.00  0.00           H  
ATOM    243  HA  PHE A  13     -14.270   8.418  -4.639  1.00  0.00           H  
ATOM    244  HB2 PHE A  13     -12.462   9.438  -6.686  1.00  0.00           H  
ATOM    245  HB3 PHE A  13     -12.766   7.714  -6.890  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -15.511   7.478  -5.794  1.00  0.00           H  
ATOM    247  HD2 PHE A  13     -13.788  10.458  -8.364  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -17.757   7.979  -6.719  1.00  0.00           H  
ATOM    249  HE2 PHE A  13     -16.034  10.958  -9.289  1.00  0.00           H  
ATOM    250  HZ  PHE A  13     -18.018   9.718  -8.466  1.00  0.00           H  
ATOM    251  N   CYS A  14     -13.013   6.512  -3.529  1.00  0.00           N  
ATOM    252  CA  CYS A  14     -12.334   5.274  -3.049  1.00  0.00           C  
ATOM    253  C   CYS A  14     -12.511   4.143  -4.065  1.00  0.00           C  
ATOM    254  O   CYS A  14     -13.448   4.130  -4.837  1.00  0.00           O  
ATOM    255  CB  CYS A  14     -13.029   4.924  -1.732  1.00  0.00           C  
ATOM    256  SG  CYS A  14     -12.415   6.010  -0.420  1.00  0.00           S  
ATOM    257  H   CYS A  14     -13.852   6.803  -3.120  1.00  0.00           H  
ATOM    258  HA  CYS A  14     -11.288   5.462  -2.873  1.00  0.00           H  
ATOM    259  HB2 CYS A  14     -14.095   5.057  -1.841  1.00  0.00           H  
ATOM    260  HB3 CYS A  14     -12.819   3.896  -1.477  1.00  0.00           H  
ATOM    261  N   TYR A  15     -11.615   3.195  -4.070  1.00  0.00           N  
ATOM    262  CA  TYR A  15     -11.730   2.064  -5.036  1.00  0.00           C  
ATOM    263  C   TYR A  15     -11.660   0.731  -4.289  1.00  0.00           C  
ATOM    264  O   TYR A  15     -10.632   0.087  -4.241  1.00  0.00           O  
ATOM    265  CB  TYR A  15     -10.532   2.217  -5.975  1.00  0.00           C  
ATOM    266  CG  TYR A  15     -10.401   3.662  -6.397  1.00  0.00           C  
ATOM    267  CD1 TYR A  15     -11.424   4.273  -7.132  1.00  0.00           C  
ATOM    268  CD2 TYR A  15      -9.254   4.389  -6.056  1.00  0.00           C  
ATOM    269  CE1 TYR A  15     -11.302   5.611  -7.524  1.00  0.00           C  
ATOM    270  CE2 TYR A  15      -9.131   5.727  -6.448  1.00  0.00           C  
ATOM    271  CZ  TYR A  15     -10.155   6.338  -7.183  1.00  0.00           C  
ATOM    272  OH  TYR A  15     -10.032   7.657  -7.570  1.00  0.00           O  
ATOM    273  H   TYR A  15     -10.866   3.225  -3.438  1.00  0.00           H  
ATOM    274  HA  TYR A  15     -12.650   2.137  -5.593  1.00  0.00           H  
ATOM    275  HB2 TYR A  15      -9.633   1.909  -5.463  1.00  0.00           H  
ATOM    276  HB3 TYR A  15     -10.679   1.600  -6.849  1.00  0.00           H  
ATOM    277  HD1 TYR A  15     -12.310   3.712  -7.395  1.00  0.00           H  
ATOM    278  HD2 TYR A  15      -8.465   3.918  -5.489  1.00  0.00           H  
ATOM    279  HE1 TYR A  15     -12.090   6.083  -8.091  1.00  0.00           H  
ATOM    280  HE2 TYR A  15      -8.246   6.288  -6.185  1.00  0.00           H  
ATOM    281  HH  TYR A  15     -10.842   8.113  -7.330  1.00  0.00           H  
ATOM    282  N   ARG A  16     -12.749   0.315  -3.704  1.00  0.00           N  
ATOM    283  CA  ARG A  16     -12.747  -0.975  -2.957  1.00  0.00           C  
ATOM    284  C   ARG A  16     -12.628  -2.153  -3.929  1.00  0.00           C  
ATOM    285  O   ARG A  16     -13.446  -2.328  -4.810  1.00  0.00           O  
ATOM    286  CB  ARG A  16     -14.090  -1.014  -2.230  1.00  0.00           C  
ATOM    287  CG  ARG A  16     -14.142   0.110  -1.194  1.00  0.00           C  
ATOM    288  CD  ARG A  16     -15.521   0.772  -1.226  1.00  0.00           C  
ATOM    289  NE  ARG A  16     -15.468   1.822  -0.172  1.00  0.00           N  
ATOM    290  CZ  ARG A  16     -16.484   2.620   0.006  1.00  0.00           C  
ATOM    291  NH1 ARG A  16     -17.587   2.164   0.534  1.00  0.00           N  
ATOM    292  NH2 ARG A  16     -16.398   3.874  -0.345  1.00  0.00           N  
ATOM    293  H   ARG A  16     -13.567   0.852  -3.754  1.00  0.00           H  
ATOM    294  HA  ARG A  16     -11.940  -0.993  -2.242  1.00  0.00           H  
ATOM    295  HB2 ARG A  16     -14.890  -0.884  -2.944  1.00  0.00           H  
ATOM    296  HB3 ARG A  16     -14.203  -1.965  -1.731  1.00  0.00           H  
ATOM    297  HG2 ARG A  16     -13.961  -0.299  -0.210  1.00  0.00           H  
ATOM    298  HG3 ARG A  16     -13.387   0.846  -1.422  1.00  0.00           H  
ATOM    299  HD2 ARG A  16     -15.701   1.217  -2.196  1.00  0.00           H  
ATOM    300  HD3 ARG A  16     -16.290   0.053  -0.993  1.00  0.00           H  
ATOM    301  HE  ARG A  16     -14.669   1.914   0.388  1.00  0.00           H  
ATOM    302 HH11 ARG A  16     -17.653   1.203   0.802  1.00  0.00           H  
ATOM    303 HH12 ARG A  16     -18.366   2.776   0.671  1.00  0.00           H  
ATOM    304 HH21 ARG A  16     -15.552   4.223  -0.749  1.00  0.00           H  
ATOM    305 HH22 ARG A  16     -17.177   4.486  -0.208  1.00  0.00           H  
ATOM    306  N   LYS A  17     -11.617  -2.964  -3.773  1.00  0.00           N  
ATOM    307  CA  LYS A  17     -11.450  -4.130  -4.685  1.00  0.00           C  
ATOM    308  C   LYS A  17     -11.465  -5.433  -3.883  1.00  0.00           C  
ATOM    309  O   LYS A  17     -10.541  -5.737  -3.154  1.00  0.00           O  
ATOM    310  CB  LYS A  17     -10.087  -3.922  -5.349  1.00  0.00           C  
ATOM    311  CG  LYS A  17     -10.022  -4.728  -6.648  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -8.656  -5.408  -6.758  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -7.858  -4.768  -7.897  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -6.852  -5.794  -8.285  1.00  0.00           N  
ATOM    315  H   LYS A  17     -10.970  -2.806  -3.053  1.00  0.00           H  
ATOM    316  HA  LYS A  17     -12.226  -4.140  -5.433  1.00  0.00           H  
ATOM    317  HB2 LYS A  17      -9.950  -2.873  -5.567  1.00  0.00           H  
ATOM    318  HB3 LYS A  17      -9.307  -4.256  -4.681  1.00  0.00           H  
ATOM    319  HG2 LYS A  17     -10.800  -5.478  -6.644  1.00  0.00           H  
ATOM    320  HG3 LYS A  17     -10.163  -4.067  -7.489  1.00  0.00           H  
ATOM    321  HD2 LYS A  17      -8.118  -5.288  -5.829  1.00  0.00           H  
ATOM    322  HD3 LYS A  17      -8.793  -6.459  -6.964  1.00  0.00           H  
ATOM    323  HE2 LYS A  17      -8.510  -4.541  -8.730  1.00  0.00           H  
ATOM    324  HE3 LYS A  17      -7.361  -3.874  -7.552  1.00  0.00           H  
ATOM    325  HZ1 LYS A  17      -6.042  -5.331  -8.744  1.00  0.00           H  
ATOM    326  HZ2 LYS A  17      -7.286  -6.470  -8.947  1.00  0.00           H  
ATOM    327  HZ3 LYS A  17      -6.525  -6.299  -7.437  1.00  0.00           H  
ATOM    328  N   CYS A  18     -12.510  -6.204  -4.011  1.00  0.00           N  
ATOM    329  CA  CYS A  18     -12.588  -7.486  -3.255  1.00  0.00           C  
ATOM    330  C   CYS A  18     -13.520  -8.468  -3.970  1.00  0.00           C  
ATOM    331  O   CYS A  18     -14.670  -8.172  -4.228  1.00  0.00           O  
ATOM    332  CB  CYS A  18     -13.159  -7.104  -1.888  1.00  0.00           C  
ATOM    333  SG  CYS A  18     -11.871  -7.275  -0.628  1.00  0.00           S  
ATOM    334  H   CYS A  18     -13.243  -5.937  -4.604  1.00  0.00           H  
ATOM    335  HA  CYS A  18     -11.606  -7.915  -3.136  1.00  0.00           H  
ATOM    336  HB2 CYS A  18     -13.502  -6.080  -1.916  1.00  0.00           H  
ATOM    337  HB3 CYS A  18     -13.987  -7.755  -1.649  1.00  0.00           H  
ATOM    338  N   ARG A  19     -13.033  -9.635  -4.291  1.00  0.00           N  
ATOM    339  CA  ARG A  19     -13.892 -10.636  -4.989  1.00  0.00           C  
ATOM    340  C   ARG A  19     -15.264 -10.715  -4.314  1.00  0.00           C  
ATOM    341  O   ARG A  19     -16.271 -10.909  -4.967  1.00  0.00           O  
ATOM    342  CB  ARG A  19     -13.150 -11.969  -4.850  1.00  0.00           C  
ATOM    343  CG  ARG A  19     -11.760 -11.846  -5.476  1.00  0.00           C  
ATOM    344  CD  ARG A  19     -11.473 -13.080  -6.334  1.00  0.00           C  
ATOM    345  NE  ARG A  19     -11.227 -12.547  -7.702  1.00  0.00           N  
ATOM    346  CZ  ARG A  19     -10.431 -13.184  -8.516  1.00  0.00           C  
ATOM    347  NH1 ARG A  19      -9.165 -13.311  -8.226  1.00  0.00           N  
ATOM    348  NH2 ARG A  19     -10.901 -13.696  -9.622  1.00  0.00           N  
ATOM    349  H   ARG A  19     -12.102  -9.854  -4.073  1.00  0.00           H  
ATOM    350  HA  ARG A  19     -13.999 -10.377  -6.032  1.00  0.00           H  
ATOM    351  HB2 ARG A  19     -13.053 -12.222  -3.803  1.00  0.00           H  
ATOM    352  HB3 ARG A  19     -13.703 -12.747  -5.356  1.00  0.00           H  
ATOM    353  HG2 ARG A  19     -11.719 -10.960  -6.092  1.00  0.00           H  
ATOM    354  HG3 ARG A  19     -11.018 -11.775  -4.694  1.00  0.00           H  
ATOM    355  HD2 ARG A  19     -10.599 -13.598  -5.965  1.00  0.00           H  
ATOM    356  HD3 ARG A  19     -12.328 -13.740  -6.342  1.00  0.00           H  
ATOM    357  HE  ARG A  19     -11.663 -11.719  -7.992  1.00  0.00           H  
ATOM    358 HH11 ARG A  19      -8.806 -12.920  -7.379  1.00  0.00           H  
ATOM    359 HH12 ARG A  19      -8.555 -13.799  -8.850  1.00  0.00           H  
ATOM    360 HH21 ARG A  19     -11.870 -13.598  -9.844  1.00  0.00           H  
ATOM    361 HH22 ARG A  19     -10.290 -14.183 -10.246  1.00  0.00           H  
TER     362      ARG A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -1.563  -2.944   4.463  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.994  -3.356   4.372  1.00  0.00           C  
ATOM      3  C   ARG A   1      -3.095  -4.825   3.952  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.414  -5.272   3.051  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.600  -2.448   3.301  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.876  -1.067   3.898  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.938  -0.038   3.264  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.395   0.744   4.409  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.541   1.708   4.195  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.607   1.563   3.296  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.622   2.816   4.879  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -1.503  -1.908   4.516  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -1.053  -3.278   3.619  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.135  -3.360   5.314  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -3.492  -3.197   5.315  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.907  -2.354   2.477  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.525  -2.877   2.947  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.902  -0.790   3.702  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.709  -1.096   4.964  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.139  -0.538   2.733  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.485   0.611   2.598  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.680   0.536   5.323  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.544   0.714   2.772  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.048   2.302   3.132  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.339   2.928   5.568  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -0.968   3.555   4.715  1.00  0.00           H  
ATOM     27  N   ARG A   2      -3.942  -5.580   4.599  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -4.087  -7.019   4.235  1.00  0.00           C  
ATOM     29  C   ARG A   2      -5.506  -7.297   3.732  1.00  0.00           C  
ATOM     30  O   ARG A   2      -6.462  -6.699   4.183  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -3.818  -7.784   5.531  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -2.312  -7.815   5.802  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -1.807  -9.257   5.717  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -0.574  -9.281   6.551  1.00  0.00           N  
ATOM     35  CZ  ARG A   2       0.531  -8.754   6.097  1.00  0.00           C  
ATOM     36  NH1 ARG A   2       0.996  -9.118   4.934  1.00  0.00           N  
ATOM     37  NH2 ARG A   2       1.169  -7.866   6.808  1.00  0.00           N  
ATOM     38  H   ARG A   2      -4.484  -5.200   5.321  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -3.360  -7.293   3.487  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -4.322  -7.293   6.351  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -4.185  -8.794   5.436  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -1.802  -7.209   5.069  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -2.117  -7.425   6.790  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -2.547  -9.938   6.115  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -1.569  -9.512   4.696  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -0.592  -9.694   7.440  1.00  0.00           H  
ATOM     47 HH11 ARG A   2       0.507  -9.798   4.389  1.00  0.00           H  
ATOM     48 HH12 ARG A   2       1.843  -8.714   4.586  1.00  0.00           H  
ATOM     49 HH21 ARG A   2       0.812  -7.588   7.700  1.00  0.00           H  
ATOM     50 HH22 ARG A   2       2.016  -7.463   6.461  1.00  0.00           H  
ATOM     51  N   TRP A   3      -5.648  -8.198   2.799  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -7.006  -8.512   2.267  1.00  0.00           C  
ATOM     53  C   TRP A   3      -7.672  -7.241   1.735  1.00  0.00           C  
ATOM     54  O   TRP A   3      -8.128  -6.407   2.491  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -7.781  -9.066   3.462  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -7.153 -10.343   3.918  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -6.402 -10.484   5.035  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -7.206 -11.658   3.293  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -5.991 -11.801   5.135  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -6.462 -12.564   4.085  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -7.822 -12.148   2.127  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -6.332 -13.908   3.732  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -7.694 -13.500   1.769  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -6.951 -14.378   2.570  1.00  0.00           C  
ATOM     65  H   TRP A   3      -4.863  -8.667   2.447  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -6.942  -9.258   1.490  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -7.762  -8.347   4.268  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -8.804  -9.253   3.171  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -6.162  -9.697   5.735  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -5.435 -12.168   5.854  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -8.396 -11.479   1.503  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -5.759 -14.581   4.353  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -8.171 -13.865   0.872  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -6.856 -15.417   2.291  1.00  0.00           H  
ATOM     75  N   CYS A   4      -7.731  -7.090   0.439  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -8.371  -5.873  -0.149  1.00  0.00           C  
ATOM     77  C   CYS A   4      -7.688  -4.605   0.372  1.00  0.00           C  
ATOM     78  O   CYS A   4      -7.692  -4.324   1.554  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -9.829  -5.926   0.311  1.00  0.00           C  
ATOM     80  SG  CYS A   4     -10.709  -7.202  -0.622  1.00  0.00           S  
ATOM     81  H   CYS A   4      -7.355  -7.779  -0.150  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -8.326  -5.907  -1.227  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -9.867  -6.160   1.363  1.00  0.00           H  
ATOM     84  HB3 CYS A   4     -10.295  -4.968   0.138  1.00  0.00           H  
ATOM     85  N   PHE A   5      -7.103  -3.835  -0.505  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -6.422  -2.585  -0.062  1.00  0.00           C  
ATOM     87  C   PHE A   5      -7.216  -1.360  -0.524  1.00  0.00           C  
ATOM     88  O   PHE A   5      -6.981  -0.819  -1.586  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -5.051  -2.621  -0.738  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -4.438  -3.990  -0.560  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -4.498  -4.626   0.686  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -3.810  -4.622  -1.639  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -3.930  -5.894   0.852  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -3.242  -5.891  -1.473  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -3.302  -6.527  -0.227  1.00  0.00           C  
ATOM     96  H   PHE A   5      -7.114  -4.079  -1.454  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -6.305  -2.578   1.009  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -5.162  -2.411  -1.792  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -4.408  -1.879  -0.289  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -4.983  -4.138   1.519  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -3.763  -4.131  -2.600  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -3.977  -6.385   1.813  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -2.756  -6.379  -2.305  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -2.864  -7.506  -0.098  1.00  0.00           H  
ATOM    105  N   ARG A   6      -8.156  -0.918   0.268  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -8.964   0.272  -0.126  1.00  0.00           C  
ATOM    107  C   ARG A   6      -8.044   1.443  -0.477  1.00  0.00           C  
ATOM    108  O   ARG A   6      -7.139   1.777   0.262  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -9.809   0.601   1.103  1.00  0.00           C  
ATOM    110  CG  ARG A   6     -10.769   1.747   0.772  1.00  0.00           C  
ATOM    111  CD  ARG A   6     -12.059   1.584   1.577  1.00  0.00           C  
ATOM    112  NE  ARG A   6     -11.759   2.182   2.908  1.00  0.00           N  
ATOM    113  CZ  ARG A   6     -12.723   2.683   3.630  1.00  0.00           C  
ATOM    114  NH1 ARG A   6     -13.678   3.367   3.061  1.00  0.00           N  
ATOM    115  NH2 ARG A   6     -12.734   2.500   4.923  1.00  0.00           N  
ATOM    116  H   ARG A   6      -8.331  -1.368   1.120  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -9.604   0.033  -0.962  1.00  0.00           H  
ATOM    118  HB2 ARG A   6     -10.378  -0.271   1.394  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -9.165   0.899   1.916  1.00  0.00           H  
ATOM    120  HG2 ARG A   6     -10.303   2.690   1.023  1.00  0.00           H  
ATOM    121  HG3 ARG A   6     -11.000   1.730  -0.282  1.00  0.00           H  
ATOM    122  HD2 ARG A   6     -12.870   2.114   1.098  1.00  0.00           H  
ATOM    123  HD3 ARG A   6     -12.304   0.539   1.690  1.00  0.00           H  
ATOM    124  HE  ARG A   6     -10.837   2.201   3.241  1.00  0.00           H  
ATOM    125 HH11 ARG A   6     -13.670   3.507   2.071  1.00  0.00           H  
ATOM    126 HH12 ARG A   6     -14.417   3.751   3.615  1.00  0.00           H  
ATOM    127 HH21 ARG A   6     -12.002   1.976   5.359  1.00  0.00           H  
ATOM    128 HH22 ARG A   6     -13.473   2.883   5.476  1.00  0.00           H  
ATOM    129  N   VAL A   7      -8.269   2.070  -1.598  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -7.408   3.220  -1.997  1.00  0.00           C  
ATOM    131  C   VAL A   7      -8.276   4.406  -2.424  1.00  0.00           C  
ATOM    132  O   VAL A   7      -9.149   4.279  -3.258  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -6.582   2.707  -3.176  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -5.584   3.783  -3.608  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -5.821   1.447  -2.756  1.00  0.00           C  
ATOM    136  H   VAL A   7      -9.005   1.784  -2.179  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -6.756   3.502  -1.185  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -7.239   2.475  -4.001  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -4.996   3.417  -4.437  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -4.930   4.020  -2.781  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -6.119   4.670  -3.909  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -6.049   1.217  -1.725  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -4.760   1.615  -2.862  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -6.119   0.621  -3.383  1.00  0.00           H  
ATOM    145  N   CYS A   8      -8.042   5.558  -1.857  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -8.855   6.751  -2.230  1.00  0.00           C  
ATOM    147  C   CYS A   8      -7.980   7.792  -2.931  1.00  0.00           C  
ATOM    148  O   CYS A   8      -6.933   8.169  -2.441  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -9.384   7.299  -0.905  1.00  0.00           C  
ATOM    150  SG  CYS A   8     -10.178   5.967   0.028  1.00  0.00           S  
ATOM    151  H   CYS A   8      -7.333   5.637  -1.186  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -9.678   6.462  -2.863  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -8.563   7.702  -0.330  1.00  0.00           H  
ATOM    154  HB3 CYS A   8     -10.104   8.080  -1.101  1.00  0.00           H  
ATOM    155  N   TYR A   9      -8.402   8.264  -4.072  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -7.594   9.283  -4.800  1.00  0.00           C  
ATOM    157  C   TYR A   9      -7.871  10.676  -4.232  1.00  0.00           C  
ATOM    158  O   TYR A   9      -8.758  11.376  -4.678  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -8.054   9.194  -6.255  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -6.930   9.642  -7.166  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -6.581  10.997  -7.236  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -6.235   8.702  -7.938  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -5.540  11.409  -8.077  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -5.195   9.115  -8.778  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -4.847  10.469  -8.848  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -3.821  10.877  -9.676  1.00  0.00           O  
ATOM    167  H   TYR A   9      -9.249   7.950  -4.449  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -6.544   9.053  -4.729  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -8.324   8.172  -6.484  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -8.914   9.833  -6.400  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -7.112  11.726  -6.643  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -6.500   7.657  -7.887  1.00  0.00           H  
ATOM    173  HE1 TYR A   9      -5.271  12.454  -8.131  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -4.660   8.389  -9.373  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -4.085  11.701 -10.091  1.00  0.00           H  
ATOM    176  N   ARG A  10      -7.118  11.080  -3.249  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -7.333  12.425  -2.644  1.00  0.00           C  
ATOM    178  C   ARG A  10      -8.762  12.547  -2.115  1.00  0.00           C  
ATOM    179  O   ARG A  10      -9.487  13.461  -2.454  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -7.087  13.419  -3.780  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -5.598  13.763  -3.845  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -5.163  14.406  -2.527  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -4.017  15.285  -2.887  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -3.162  15.653  -1.972  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -2.357  14.774  -1.442  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -3.114  16.898  -1.587  1.00  0.00           N  
ATOM    187  H   ARG A  10      -6.409  10.496  -2.907  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -6.628  12.592  -1.848  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -7.398  12.980  -4.716  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -7.655  14.320  -3.599  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -5.028  12.861  -4.012  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -5.423  14.455  -4.656  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -5.973  14.991  -2.109  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -4.843  13.650  -1.826  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -3.904  15.588  -3.813  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -2.393  13.818  -1.738  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -1.701  15.054  -0.741  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -3.732  17.571  -1.993  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -2.459  17.179  -0.885  1.00  0.00           H  
ATOM    200  N   GLY A  11      -9.159  11.633  -1.276  1.00  0.00           N  
ATOM    201  CA  GLY A  11     -10.535  11.676  -0.699  1.00  0.00           C  
ATOM    202  C   GLY A  11     -11.545  12.117  -1.762  1.00  0.00           C  
ATOM    203  O   GLY A  11     -12.368  12.979  -1.526  1.00  0.00           O  
ATOM    204  H   GLY A  11      -8.544  10.916  -1.017  1.00  0.00           H  
ATOM    205  HA2 GLY A  11     -10.802  10.692  -0.339  1.00  0.00           H  
ATOM    206  HA3 GLY A  11     -10.556  12.376   0.122  1.00  0.00           H  
ATOM    207  N   ARG A  12     -11.494  11.536  -2.931  1.00  0.00           N  
ATOM    208  CA  ARG A  12     -12.462  11.933  -3.997  1.00  0.00           C  
ATOM    209  C   ARG A  12     -13.310  10.734  -4.419  1.00  0.00           C  
ATOM    210  O   ARG A  12     -14.343  10.878  -5.042  1.00  0.00           O  
ATOM    211  CB  ARG A  12     -11.600  12.416  -5.163  1.00  0.00           C  
ATOM    212  CG  ARG A  12     -11.159  13.857  -4.908  1.00  0.00           C  
ATOM    213  CD  ARG A  12      -9.890  14.152  -5.711  1.00  0.00           C  
ATOM    214  NE  ARG A  12      -9.989  15.594  -6.067  1.00  0.00           N  
ATOM    215  CZ  ARG A  12      -8.908  16.317  -6.168  1.00  0.00           C  
ATOM    216  NH1 ARG A  12      -8.425  16.921  -5.116  1.00  0.00           N  
ATOM    217  NH2 ARG A  12      -8.309  16.437  -7.322  1.00  0.00           N  
ATOM    218  H   ARG A  12     -10.826  10.841  -3.106  1.00  0.00           H  
ATOM    219  HA  ARG A  12     -13.091  12.729  -3.650  1.00  0.00           H  
ATOM    220  HB2 ARG A  12     -10.731  11.782  -5.255  1.00  0.00           H  
ATOM    221  HB3 ARG A  12     -12.175  12.374  -6.076  1.00  0.00           H  
ATOM    222  HG2 ARG A  12     -11.945  14.532  -5.212  1.00  0.00           H  
ATOM    223  HG3 ARG A  12     -10.956  13.990  -3.856  1.00  0.00           H  
ATOM    224  HD2 ARG A  12      -9.013  13.970  -5.105  1.00  0.00           H  
ATOM    225  HD3 ARG A  12      -9.863  13.550  -6.605  1.00  0.00           H  
ATOM    226  HE  ARG A  12     -10.867  16.000  -6.226  1.00  0.00           H  
ATOM    227 HH11 ARG A  12      -8.884  16.829  -4.233  1.00  0.00           H  
ATOM    228 HH12 ARG A  12      -7.597  17.475  -5.194  1.00  0.00           H  
ATOM    229 HH21 ARG A  12      -8.679  15.975  -8.127  1.00  0.00           H  
ATOM    230 HH22 ARG A  12      -7.480  16.991  -7.399  1.00  0.00           H  
ATOM    231  N   PHE A  13     -12.880   9.555  -4.081  1.00  0.00           N  
ATOM    232  CA  PHE A  13     -13.650   8.331  -4.454  1.00  0.00           C  
ATOM    233  C   PHE A  13     -12.790   7.085  -4.249  1.00  0.00           C  
ATOM    234  O   PHE A  13     -11.935   6.769  -5.052  1.00  0.00           O  
ATOM    235  CB  PHE A  13     -13.992   8.494  -5.934  1.00  0.00           C  
ATOM    236  CG  PHE A  13     -15.488   8.614  -6.098  1.00  0.00           C  
ATOM    237  CD1 PHE A  13     -16.336   7.681  -5.487  1.00  0.00           C  
ATOM    238  CD2 PHE A  13     -16.028   9.657  -6.861  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -17.723   7.792  -5.640  1.00  0.00           C  
ATOM    240  CE2 PHE A  13     -17.415   9.767  -7.014  1.00  0.00           C  
ATOM    241  CZ  PHE A  13     -18.262   8.834  -6.403  1.00  0.00           C  
ATOM    242  H   PHE A  13     -12.046   9.475  -3.576  1.00  0.00           H  
ATOM    243  HA  PHE A  13     -14.557   8.265  -3.872  1.00  0.00           H  
ATOM    244  HB2 PHE A  13     -13.513   9.383  -6.316  1.00  0.00           H  
ATOM    245  HB3 PHE A  13     -13.639   7.631  -6.478  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -15.920   6.878  -4.899  1.00  0.00           H  
ATOM    247  HD2 PHE A  13     -15.374  10.376  -7.332  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -18.377   7.073  -5.170  1.00  0.00           H  
ATOM    249  HE2 PHE A  13     -17.831  10.571  -7.603  1.00  0.00           H  
ATOM    250  HZ  PHE A  13     -19.333   8.919  -6.521  1.00  0.00           H  
ATOM    251  N   CYS A  14     -13.012   6.376  -3.183  1.00  0.00           N  
ATOM    252  CA  CYS A  14     -12.210   5.146  -2.925  1.00  0.00           C  
ATOM    253  C   CYS A  14     -12.644   4.026  -3.871  1.00  0.00           C  
ATOM    254  O   CYS A  14     -13.808   3.886  -4.192  1.00  0.00           O  
ATOM    255  CB  CYS A  14     -12.512   4.767  -1.475  1.00  0.00           C  
ATOM    256  SG  CYS A  14     -12.143   6.171  -0.394  1.00  0.00           S  
ATOM    257  H   CYS A  14     -13.708   6.652  -2.552  1.00  0.00           H  
ATOM    258  HA  CYS A  14     -11.159   5.351  -3.040  1.00  0.00           H  
ATOM    259  HB2 CYS A  14     -13.555   4.504  -1.381  1.00  0.00           H  
ATOM    260  HB3 CYS A  14     -11.902   3.923  -1.190  1.00  0.00           H  
ATOM    261  N   TYR A  15     -11.719   3.222  -4.315  1.00  0.00           N  
ATOM    262  CA  TYR A  15     -12.080   2.107  -5.236  1.00  0.00           C  
ATOM    263  C   TYR A  15     -11.405   0.816  -4.776  1.00  0.00           C  
ATOM    264  O   TYR A  15     -10.396   0.404  -5.312  1.00  0.00           O  
ATOM    265  CB  TYR A  15     -11.566   2.532  -6.614  1.00  0.00           C  
ATOM    266  CG  TYR A  15     -10.159   3.067  -6.494  1.00  0.00           C  
ATOM    267  CD1 TYR A  15      -9.947   4.405  -6.140  1.00  0.00           C  
ATOM    268  CD2 TYR A  15      -9.066   2.226  -6.739  1.00  0.00           C  
ATOM    269  CE1 TYR A  15      -8.643   4.902  -6.031  1.00  0.00           C  
ATOM    270  CE2 TYR A  15      -7.761   2.724  -6.630  1.00  0.00           C  
ATOM    271  CZ  TYR A  15      -7.550   4.062  -6.276  1.00  0.00           C  
ATOM    272  OH  TYR A  15      -6.265   4.553  -6.169  1.00  0.00           O  
ATOM    273  H   TYR A  15     -10.787   3.349  -4.039  1.00  0.00           H  
ATOM    274  HA  TYR A  15     -13.152   1.979  -5.265  1.00  0.00           H  
ATOM    275  HB2 TYR A  15     -11.570   1.679  -7.276  1.00  0.00           H  
ATOM    276  HB3 TYR A  15     -12.209   3.301  -7.015  1.00  0.00           H  
ATOM    277  HD1 TYR A  15     -10.789   5.053  -5.952  1.00  0.00           H  
ATOM    278  HD2 TYR A  15      -9.229   1.195  -7.014  1.00  0.00           H  
ATOM    279  HE1 TYR A  15      -8.480   5.935  -5.759  1.00  0.00           H  
ATOM    280  HE2 TYR A  15      -6.919   2.076  -6.820  1.00  0.00           H  
ATOM    281  HH  TYR A  15      -5.909   4.648  -7.056  1.00  0.00           H  
ATOM    282  N   ARG A  16     -11.956   0.177  -3.782  1.00  0.00           N  
ATOM    283  CA  ARG A  16     -11.350  -1.088  -3.278  1.00  0.00           C  
ATOM    284  C   ARG A  16     -10.966  -1.995  -4.448  1.00  0.00           C  
ATOM    285  O   ARG A  16     -11.368  -1.778  -5.574  1.00  0.00           O  
ATOM    286  CB  ARG A  16     -12.444  -1.740  -2.431  1.00  0.00           C  
ATOM    287  CG  ARG A  16     -12.034  -1.713  -0.957  1.00  0.00           C  
ATOM    288  CD  ARG A  16     -13.237  -2.074  -0.084  1.00  0.00           C  
ATOM    289  NE  ARG A  16     -12.660  -2.407   1.247  1.00  0.00           N  
ATOM    290  CZ  ARG A  16     -13.027  -3.497   1.864  1.00  0.00           C  
ATOM    291  NH1 ARG A  16     -14.192  -4.028   1.612  1.00  0.00           N  
ATOM    292  NH2 ARG A  16     -12.228  -4.056   2.731  1.00  0.00           N  
ATOM    293  H   ARG A  16     -12.769   0.531  -3.364  1.00  0.00           H  
ATOM    294  HA  ARG A  16     -10.490  -0.873  -2.665  1.00  0.00           H  
ATOM    295  HB2 ARG A  16     -13.370  -1.196  -2.557  1.00  0.00           H  
ATOM    296  HB3 ARG A  16     -12.581  -2.763  -2.747  1.00  0.00           H  
ATOM    297  HG2 ARG A  16     -11.241  -2.429  -0.792  1.00  0.00           H  
ATOM    298  HG3 ARG A  16     -11.686  -0.725  -0.698  1.00  0.00           H  
ATOM    299  HD2 ARG A  16     -13.909  -1.230  -0.006  1.00  0.00           H  
ATOM    300  HD3 ARG A  16     -13.753  -2.931  -0.489  1.00  0.00           H  
ATOM    301  HE  ARG A  16     -12.006  -1.806   1.661  1.00  0.00           H  
ATOM    302 HH11 ARG A  16     -14.804  -3.600   0.947  1.00  0.00           H  
ATOM    303 HH12 ARG A  16     -14.472  -4.864   2.084  1.00  0.00           H  
ATOM    304 HH21 ARG A  16     -11.335  -3.648   2.924  1.00  0.00           H  
ATOM    305 HH22 ARG A  16     -12.509  -4.892   3.203  1.00  0.00           H  
ATOM    306  N   LYS A  17     -10.189  -3.012  -4.192  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -9.780  -3.934  -5.291  1.00  0.00           C  
ATOM    308  C   LYS A  17      -9.698  -5.370  -4.772  1.00  0.00           C  
ATOM    309  O   LYS A  17      -8.781  -5.735  -4.062  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -8.403  -3.440  -5.733  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -7.463  -3.398  -4.528  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -6.300  -2.446  -4.820  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -4.998  -3.243  -4.915  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -5.050  -3.906  -6.248  1.00  0.00           N  
ATOM    315  H   LYS A  17      -9.876  -3.172  -3.277  1.00  0.00           H  
ATOM    316  HA  LYS A  17     -10.476  -3.872  -6.112  1.00  0.00           H  
ATOM    317  HB2 LYS A  17      -8.003  -4.112  -6.480  1.00  0.00           H  
ATOM    318  HB3 LYS A  17      -8.493  -2.449  -6.152  1.00  0.00           H  
ATOM    319  HG2 LYS A  17      -8.004  -3.050  -3.660  1.00  0.00           H  
ATOM    320  HG3 LYS A  17      -7.075  -4.388  -4.338  1.00  0.00           H  
ATOM    321  HD2 LYS A  17      -6.480  -1.935  -5.754  1.00  0.00           H  
ATOM    322  HD3 LYS A  17      -6.219  -1.722  -4.023  1.00  0.00           H  
ATOM    323  HE2 LYS A  17      -4.147  -2.579  -4.856  1.00  0.00           H  
ATOM    324  HE3 LYS A  17      -4.952  -3.986  -4.135  1.00  0.00           H  
ATOM    325  HZ1 LYS A  17      -4.481  -4.775  -6.227  1.00  0.00           H  
ATOM    326  HZ2 LYS A  17      -4.670  -3.260  -6.971  1.00  0.00           H  
ATOM    327  HZ3 LYS A  17      -6.035  -4.145  -6.479  1.00  0.00           H  
ATOM    328  N   CYS A  18     -10.650  -6.188  -5.125  1.00  0.00           N  
ATOM    329  CA  CYS A  18     -10.632  -7.604  -4.656  1.00  0.00           C  
ATOM    330  C   CYS A  18     -11.106  -8.535  -5.775  1.00  0.00           C  
ATOM    331  O   CYS A  18     -11.938  -8.176  -6.584  1.00  0.00           O  
ATOM    332  CB  CYS A  18     -11.604  -7.644  -3.477  1.00  0.00           C  
ATOM    333  SG  CYS A  18     -11.234  -6.282  -2.344  1.00  0.00           S  
ATOM    334  H   CYS A  18     -11.379  -5.871  -5.699  1.00  0.00           H  
ATOM    335  HA  CYS A  18      -9.642  -7.880  -4.328  1.00  0.00           H  
ATOM    336  HB2 CYS A  18     -12.616  -7.544  -3.842  1.00  0.00           H  
ATOM    337  HB3 CYS A  18     -11.501  -8.585  -2.957  1.00  0.00           H  
ATOM    338  N   ARG A  19     -10.580  -9.728  -5.830  1.00  0.00           N  
ATOM    339  CA  ARG A  19     -11.002 -10.679  -6.899  1.00  0.00           C  
ATOM    340  C   ARG A  19     -10.478 -12.085  -6.595  1.00  0.00           C  
ATOM    341  O   ARG A  19     -11.205 -13.054  -6.685  1.00  0.00           O  
ATOM    342  CB  ARG A  19     -10.370 -10.136  -8.182  1.00  0.00           C  
ATOM    343  CG  ARG A  19     -11.455  -9.940  -9.243  1.00  0.00           C  
ATOM    344  CD  ARG A  19     -11.443 -11.126 -10.210  1.00  0.00           C  
ATOM    345  NE  ARG A  19     -10.037 -11.211 -10.693  1.00  0.00           N  
ATOM    346  CZ  ARG A  19      -9.462 -10.161 -11.214  1.00  0.00           C  
ATOM    347  NH1 ARG A  19      -9.722  -9.819 -12.446  1.00  0.00           N  
ATOM    348  NH2 ARG A  19      -8.627  -9.454 -10.503  1.00  0.00           N  
ATOM    349  H   ARG A  19      -9.909 -10.000  -5.170  1.00  0.00           H  
ATOM    350  HA  ARG A  19     -12.077 -10.688  -6.994  1.00  0.00           H  
ATOM    351  HB2 ARG A  19      -9.893  -9.189  -7.974  1.00  0.00           H  
ATOM    352  HB3 ARG A  19      -9.635 -10.838  -8.546  1.00  0.00           H  
ATOM    353  HG2 ARG A  19     -12.420  -9.875  -8.762  1.00  0.00           H  
ATOM    354  HG3 ARG A  19     -11.263  -9.030  -9.790  1.00  0.00           H  
ATOM    355  HD2 ARG A  19     -11.721 -12.034  -9.692  1.00  0.00           H  
ATOM    356  HD3 ARG A  19     -12.108 -10.943 -11.039  1.00  0.00           H  
ATOM    357  HE  ARG A  19      -9.544 -12.055 -10.621  1.00  0.00           H  
ATOM    358 HH11 ARG A  19     -10.362 -10.361 -12.990  1.00  0.00           H  
ATOM    359 HH12 ARG A  19      -9.281  -9.015 -12.845  1.00  0.00           H  
ATOM    360 HH21 ARG A  19      -8.428  -9.716  -9.558  1.00  0.00           H  
ATOM    361 HH22 ARG A  19      -8.186  -8.649 -10.902  1.00  0.00           H  
TER     362      ARG A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      -9.499 -15.403   5.465  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -8.523 -15.051   4.394  1.00  0.00           C  
ATOM      3  C   ARG A   1      -9.061 -13.889   3.552  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.942 -14.061   2.734  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.394 -16.315   3.543  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -6.937 -16.784   3.543  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.572 -17.310   2.153  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.157 -16.898   1.946  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.593 -17.064   0.782  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.292 -16.910  -0.310  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.330 -17.384   0.708  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -9.661 -14.576   6.074  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -9.118 -16.186   6.036  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -10.398 -15.695   5.034  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.567 -14.794   4.823  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -9.023 -17.091   3.956  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -8.701 -16.101   2.531  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -6.292 -15.955   3.797  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -6.813 -17.573   4.269  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -6.661 -18.388   2.125  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -7.202 -16.860   1.402  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.648 -16.503   2.686  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -6.259 -16.664  -0.253  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -4.859 -17.036  -1.202  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.794 -17.502   1.544  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.897 -17.510  -0.185  1.00  0.00           H  
ATOM     27  N   ARG A   2      -8.538 -12.711   3.748  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -9.020 -11.541   2.958  1.00  0.00           C  
ATOM     29  C   ARG A   2      -7.975 -10.423   2.973  1.00  0.00           C  
ATOM     30  O   ARG A   2      -7.673  -9.856   4.004  1.00  0.00           O  
ATOM     31  CB  ARG A   2     -10.299 -11.088   3.665  1.00  0.00           C  
ATOM     32  CG  ARG A   2     -11.500 -11.320   2.746  1.00  0.00           C  
ATOM     33  CD  ARG A   2     -12.754 -10.717   3.383  1.00  0.00           C  
ATOM     34  NE  ARG A   2     -12.972 -11.508   4.627  1.00  0.00           N  
ATOM     35  CZ  ARG A   2     -14.119 -11.445   5.248  1.00  0.00           C  
ATOM     36  NH1 ARG A   2     -14.518 -10.318   5.771  1.00  0.00           N  
ATOM     37  NH2 ARG A   2     -14.866 -12.510   5.346  1.00  0.00           N  
ATOM     38  H   ARG A   2      -7.828 -12.593   4.414  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -9.244 -11.836   1.945  1.00  0.00           H  
ATOM     40  HB2 ARG A   2     -10.426 -11.656   4.576  1.00  0.00           H  
ATOM     41  HB3 ARG A   2     -10.227 -10.038   3.902  1.00  0.00           H  
ATOM     42  HG2 ARG A   2     -11.318 -10.847   1.791  1.00  0.00           H  
ATOM     43  HG3 ARG A   2     -11.645 -12.379   2.602  1.00  0.00           H  
ATOM     44  HD2 ARG A   2     -12.590  -9.675   3.622  1.00  0.00           H  
ATOM     45  HD3 ARG A   2     -13.602 -10.825   2.723  1.00  0.00           H  
ATOM     46  HE  ARG A   2     -12.255 -12.075   4.979  1.00  0.00           H  
ATOM     47 HH11 ARG A   2     -13.945  -9.502   5.696  1.00  0.00           H  
ATOM     48 HH12 ARG A   2     -15.396 -10.271   6.247  1.00  0.00           H  
ATOM     49 HH21 ARG A   2     -14.561 -13.374   4.946  1.00  0.00           H  
ATOM     50 HH22 ARG A   2     -15.745 -12.463   5.822  1.00  0.00           H  
ATOM     51  N   TRP A   3      -7.419 -10.101   1.836  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -6.394  -9.020   1.787  1.00  0.00           C  
ATOM     53  C   TRP A   3      -6.794  -7.957   0.760  1.00  0.00           C  
ATOM     54  O   TRP A   3      -6.348  -7.973  -0.370  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -5.104  -9.720   1.359  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -3.976  -9.262   2.228  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -2.870  -9.987   2.511  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -3.825  -7.993   2.928  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -2.049  -9.245   3.341  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -2.594  -8.008   3.626  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -4.629  -6.843   3.023  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -2.176  -6.920   4.394  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -4.210  -5.746   3.794  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -2.986  -5.785   4.478  1.00  0.00           C  
ATOM     65  H   TRP A   3      -7.676 -10.571   1.015  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -6.266  -8.576   2.760  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -5.224 -10.789   1.459  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -4.885  -9.477   0.330  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -2.661 -10.984   2.149  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -1.184  -9.541   3.694  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -5.573  -6.803   2.501  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -1.233  -6.956   4.917  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -4.834  -4.867   3.861  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -2.669  -4.938   5.068  1.00  0.00           H  
ATOM     75  N   CYS A   4      -7.631  -7.033   1.145  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -8.059  -5.969   0.192  1.00  0.00           C  
ATOM     77  C   CYS A   4      -7.246  -4.694   0.420  1.00  0.00           C  
ATOM     78  O   CYS A   4      -6.936  -4.332   1.537  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -9.535  -5.724   0.503  1.00  0.00           C  
ATOM     80  SG  CYS A   4     -10.283  -4.768  -0.838  1.00  0.00           S  
ATOM     81  H   CYS A   4      -7.978  -7.038   2.062  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -7.948  -6.307  -0.826  1.00  0.00           H  
ATOM     83  HB2 CYS A   4     -10.045  -6.672   0.598  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -9.620  -5.174   1.429  1.00  0.00           H  
ATOM     85  N   PHE A   5      -6.901  -4.013  -0.635  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -6.107  -2.758  -0.489  1.00  0.00           C  
ATOM     87  C   PHE A   5      -6.947  -1.550  -0.915  1.00  0.00           C  
ATOM     88  O   PHE A   5      -6.910  -1.127  -2.054  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -4.910  -2.938  -1.422  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -4.295  -4.298  -1.191  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -3.728  -4.608   0.052  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -4.294  -5.250  -2.217  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -3.160  -5.869   0.267  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -3.726  -6.511  -2.002  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -3.159  -6.821  -0.759  1.00  0.00           C  
ATOM     96  H   PHE A   5      -7.163  -4.326  -1.525  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -5.769  -2.643   0.528  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -5.237  -2.859  -2.448  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -4.175  -2.173  -1.218  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -3.729  -3.873   0.843  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -4.731  -5.011  -3.175  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -2.722  -6.107   1.225  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -3.725  -7.245  -2.793  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -2.721  -7.794  -0.593  1.00  0.00           H  
ATOM    105  N   ARG A   6      -7.704  -0.995  -0.009  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -8.549   0.184  -0.363  1.00  0.00           C  
ATOM    107  C   ARG A   6      -7.668   1.380  -0.727  1.00  0.00           C  
ATOM    108  O   ARG A   6      -6.688   1.669  -0.070  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -9.362   0.479   0.897  1.00  0.00           C  
ATOM    110  CG  ARG A   6     -10.837   0.643   0.525  1.00  0.00           C  
ATOM    111  CD  ARG A   6     -11.416   1.858   1.253  1.00  0.00           C  
ATOM    112  NE  ARG A   6     -11.798   1.352   2.600  1.00  0.00           N  
ATOM    113  CZ  ARG A   6     -13.022   1.495   3.028  1.00  0.00           C  
ATOM    114  NH1 ARG A   6     -13.939   0.630   2.689  1.00  0.00           N  
ATOM    115  NH2 ARG A   6     -13.331   2.504   3.797  1.00  0.00           N  
ATOM    116  H   ARG A   6      -7.721  -1.353   0.902  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -9.210  -0.058  -1.179  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -9.254  -0.338   1.596  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -9.004   1.391   1.352  1.00  0.00           H  
ATOM    120  HG2 ARG A   6     -10.924   0.786  -0.542  1.00  0.00           H  
ATOM    121  HG3 ARG A   6     -11.382  -0.242   0.816  1.00  0.00           H  
ATOM    122  HD2 ARG A   6     -10.669   2.636   1.338  1.00  0.00           H  
ATOM    123  HD3 ARG A   6     -12.288   2.226   0.735  1.00  0.00           H  
ATOM    124  HE  ARG A   6     -11.130   0.910   3.165  1.00  0.00           H  
ATOM    125 HH11 ARG A   6     -13.703  -0.143   2.100  1.00  0.00           H  
ATOM    126 HH12 ARG A   6     -14.877   0.740   3.017  1.00  0.00           H  
ATOM    127 HH21 ARG A   6     -12.628   3.166   4.059  1.00  0.00           H  
ATOM    128 HH22 ARG A   6     -14.268   2.614   4.126  1.00  0.00           H  
ATOM    129  N   VAL A   7      -8.017   2.082  -1.771  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -7.207   3.264  -2.182  1.00  0.00           C  
ATOM    131  C   VAL A   7      -8.128   4.446  -2.489  1.00  0.00           C  
ATOM    132  O   VAL A   7      -8.871   4.435  -3.451  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -6.463   2.818  -3.439  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -5.658   3.991  -4.002  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -5.512   1.671  -3.087  1.00  0.00           C  
ATOM    136  H   VAL A   7      -8.813   1.831  -2.283  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -6.502   3.527  -1.408  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -7.175   2.483  -4.180  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -5.064   3.652  -4.838  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -5.008   4.382  -3.233  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -6.334   4.766  -4.331  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -4.635   1.724  -3.715  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -6.012   0.727  -3.247  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -5.218   1.753  -2.051  1.00  0.00           H  
ATOM    145  N   CYS A   8      -8.090   5.464  -1.675  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -8.970   6.644  -1.915  1.00  0.00           C  
ATOM    147  C   CYS A   8      -8.285   7.641  -2.855  1.00  0.00           C  
ATOM    148  O   CYS A   8      -7.104   7.543  -3.122  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -9.178   7.268  -0.535  1.00  0.00           C  
ATOM    150  SG  CYS A   8     -10.434   6.332   0.368  1.00  0.00           S  
ATOM    151  H   CYS A   8      -7.488   5.450  -0.902  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -9.916   6.328  -2.322  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -8.247   7.244   0.014  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -9.502   8.291  -0.648  1.00  0.00           H  
ATOM    155  N   TYR A   9      -9.014   8.604  -3.356  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -8.391   9.603  -4.273  1.00  0.00           C  
ATOM    157  C   TYR A   9      -8.304  10.968  -3.585  1.00  0.00           C  
ATOM    158  O   TYR A   9      -9.250  11.730  -3.572  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -9.321   9.672  -5.485  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -8.502   9.924  -6.734  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -7.334   9.184  -6.970  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -8.907  10.900  -7.656  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -6.577   9.419  -8.124  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -8.148  11.134  -8.808  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -6.984  10.393  -9.043  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -6.237  10.625 -10.181  1.00  0.00           O  
ATOM    167  H   TYR A   9      -9.968   8.671  -3.128  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -7.411   9.273  -4.579  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -9.856   8.737  -5.583  1.00  0.00           H  
ATOM    170  HB3 TYR A   9     -10.029  10.478  -5.349  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -7.017   8.433  -6.263  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -9.803  11.472  -7.477  1.00  0.00           H  
ATOM    173  HE1 TYR A   9      -5.679   8.849  -8.305  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -8.461  11.885  -9.518  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -6.315  11.555 -10.403  1.00  0.00           H  
ATOM    176  N   ARG A  10      -7.176  11.282  -3.010  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -7.033  12.596  -2.321  1.00  0.00           C  
ATOM    178  C   ARG A  10      -8.100  12.734  -1.234  1.00  0.00           C  
ATOM    179  O   ARG A  10      -8.909  13.641  -1.253  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -7.236  13.645  -3.415  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -7.070  15.045  -2.820  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -7.848  16.055  -3.666  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -7.051  16.204  -4.915  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -6.401  17.312  -5.147  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -5.343  17.608  -4.441  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -6.807  18.124  -6.083  1.00  0.00           N  
ATOM    187  H   ARG A  10      -6.424  10.653  -3.030  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -6.048  12.690  -1.894  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -6.504  13.496  -4.196  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -8.228  13.547  -3.828  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -7.449  15.053  -1.808  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -6.024  15.312  -2.815  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -8.835  15.676  -3.889  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -7.913  17.003  -3.154  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -7.016  15.471  -5.564  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -5.031  16.984  -3.723  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -4.844  18.456  -4.618  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -7.616  17.899  -6.624  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -6.308  18.973  -6.261  1.00  0.00           H  
ATOM    200  N   GLY A  11      -8.104  11.839  -0.287  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -9.115  11.910   0.805  1.00  0.00           C  
ATOM    202  C   GLY A  11     -10.522  11.911   0.205  1.00  0.00           C  
ATOM    203  O   GLY A  11     -11.466  12.369   0.817  1.00  0.00           O  
ATOM    204  H   GLY A  11      -7.440  11.118  -0.295  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -9.000  11.056   1.457  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -8.969  12.818   1.371  1.00  0.00           H  
ATOM    207  N   ARG A  12     -10.674  11.402  -0.987  1.00  0.00           N  
ATOM    208  CA  ARG A  12     -12.026  11.380  -1.617  1.00  0.00           C  
ATOM    209  C   ARG A  12     -12.048  10.426  -2.817  1.00  0.00           C  
ATOM    210  O   ARG A  12     -11.080  10.297  -3.538  1.00  0.00           O  
ATOM    211  CB  ARG A  12     -12.270  12.819  -2.076  1.00  0.00           C  
ATOM    212  CG  ARG A  12     -12.885  13.627  -0.930  1.00  0.00           C  
ATOM    213  CD  ARG A  12     -13.717  14.776  -1.506  1.00  0.00           C  
ATOM    214  NE  ARG A  12     -13.836  15.761  -0.395  1.00  0.00           N  
ATOM    215  CZ  ARG A  12     -13.218  16.907  -0.471  1.00  0.00           C  
ATOM    216  NH1 ARG A  12     -12.001  17.025  -0.012  1.00  0.00           N  
ATOM    217  NH2 ARG A  12     -13.815  17.937  -1.007  1.00  0.00           N  
ATOM    218  H   ARG A  12      -9.902  11.037  -1.468  1.00  0.00           H  
ATOM    219  HA  ARG A  12     -12.772  11.095  -0.892  1.00  0.00           H  
ATOM    220  HB2 ARG A  12     -11.331  13.266  -2.369  1.00  0.00           H  
ATOM    221  HB3 ARG A  12     -12.947  12.818  -2.916  1.00  0.00           H  
ATOM    222  HG2 ARG A  12     -13.519  12.984  -0.336  1.00  0.00           H  
ATOM    223  HG3 ARG A  12     -12.099  14.030  -0.310  1.00  0.00           H  
ATOM    224  HD2 ARG A  12     -13.209  15.218  -2.352  1.00  0.00           H  
ATOM    225  HD3 ARG A  12     -14.696  14.424  -1.795  1.00  0.00           H  
ATOM    226  HE  ARG A  12     -14.379  15.548   0.393  1.00  0.00           H  
ATOM    227 HH11 ARG A  12     -11.543  16.236   0.398  1.00  0.00           H  
ATOM    228 HH12 ARG A  12     -11.528  17.903  -0.071  1.00  0.00           H  
ATOM    229 HH21 ARG A  12     -14.747  17.846  -1.358  1.00  0.00           H  
ATOM    230 HH22 ARG A  12     -13.342  18.815  -1.064  1.00  0.00           H  
ATOM    231  N   PHE A  13     -13.151   9.759  -3.034  1.00  0.00           N  
ATOM    232  CA  PHE A  13     -13.251   8.814  -4.185  1.00  0.00           C  
ATOM    233  C   PHE A  13     -12.365   7.592  -3.941  1.00  0.00           C  
ATOM    234  O   PHE A  13     -11.182   7.606  -4.216  1.00  0.00           O  
ATOM    235  CB  PHE A  13     -12.764   9.599  -5.408  1.00  0.00           C  
ATOM    236  CG  PHE A  13     -13.300  11.011  -5.356  1.00  0.00           C  
ATOM    237  CD1 PHE A  13     -14.659  11.235  -5.108  1.00  0.00           C  
ATOM    238  CD2 PHE A  13     -12.437  12.095  -5.557  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -15.155  12.544  -5.059  1.00  0.00           C  
ATOM    240  CE2 PHE A  13     -12.932  13.403  -5.508  1.00  0.00           C  
ATOM    241  CZ  PHE A  13     -14.292  13.628  -5.259  1.00  0.00           C  
ATOM    242  H   PHE A  13     -13.914   9.879  -2.438  1.00  0.00           H  
ATOM    243  HA  PHE A  13     -14.275   8.509  -4.330  1.00  0.00           H  
ATOM    244  HB2 PHE A  13     -11.685   9.623  -5.415  1.00  0.00           H  
ATOM    245  HB3 PHE A  13     -13.117   9.115  -6.307  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -15.325  10.400  -4.953  1.00  0.00           H  
ATOM    247  HD2 PHE A  13     -11.388  11.922  -5.749  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -16.204  12.717  -4.866  1.00  0.00           H  
ATOM    249  HE2 PHE A  13     -12.266  14.240  -5.663  1.00  0.00           H  
ATOM    250  HZ  PHE A  13     -14.675  14.636  -5.221  1.00  0.00           H  
ATOM    251  N   CYS A  14     -12.930   6.537  -3.424  1.00  0.00           N  
ATOM    252  CA  CYS A  14     -12.115   5.316  -3.161  1.00  0.00           C  
ATOM    253  C   CYS A  14     -12.643   4.135  -3.972  1.00  0.00           C  
ATOM    254  O   CYS A  14     -13.804   4.074  -4.323  1.00  0.00           O  
ATOM    255  CB  CYS A  14     -12.264   5.036  -1.662  1.00  0.00           C  
ATOM    256  SG  CYS A  14     -12.112   6.580  -0.727  1.00  0.00           S  
ATOM    257  H   CYS A  14     -13.885   6.547  -3.206  1.00  0.00           H  
ATOM    258  HA  CYS A  14     -11.082   5.496  -3.400  1.00  0.00           H  
ATOM    259  HB2 CYS A  14     -13.231   4.596  -1.473  1.00  0.00           H  
ATOM    260  HB3 CYS A  14     -11.490   4.350  -1.348  1.00  0.00           H  
ATOM    261  N   TYR A  15     -11.791   3.195  -4.267  1.00  0.00           N  
ATOM    262  CA  TYR A  15     -12.235   2.008  -5.052  1.00  0.00           C  
ATOM    263  C   TYR A  15     -11.489   0.758  -4.580  1.00  0.00           C  
ATOM    264  O   TYR A  15     -10.510   0.346  -5.170  1.00  0.00           O  
ATOM    265  CB  TYR A  15     -11.883   2.333  -6.505  1.00  0.00           C  
ATOM    266  CG  TYR A  15     -10.386   2.459  -6.650  1.00  0.00           C  
ATOM    267  CD1 TYR A  15      -9.710   3.525  -6.046  1.00  0.00           C  
ATOM    268  CD2 TYR A  15      -9.674   1.510  -7.394  1.00  0.00           C  
ATOM    269  CE1 TYR A  15      -8.322   3.642  -6.184  1.00  0.00           C  
ATOM    270  CE2 TYR A  15      -8.286   1.627  -7.532  1.00  0.00           C  
ATOM    271  CZ  TYR A  15      -7.609   2.692  -6.927  1.00  0.00           C  
ATOM    272  OH  TYR A  15      -6.242   2.808  -7.064  1.00  0.00           O  
ATOM    273  H   TYR A  15     -10.859   3.270  -3.966  1.00  0.00           H  
ATOM    274  HA  TYR A  15     -13.300   1.869  -4.954  1.00  0.00           H  
ATOM    275  HB2 TYR A  15     -12.242   1.542  -7.147  1.00  0.00           H  
ATOM    276  HB3 TYR A  15     -12.350   3.265  -6.787  1.00  0.00           H  
ATOM    277  HD1 TYR A  15     -10.259   4.257  -5.472  1.00  0.00           H  
ATOM    278  HD2 TYR A  15     -10.195   0.688  -7.860  1.00  0.00           H  
ATOM    279  HE1 TYR A  15      -7.800   4.464  -5.718  1.00  0.00           H  
ATOM    280  HE2 TYR A  15      -7.736   0.894  -8.105  1.00  0.00           H  
ATOM    281  HH  TYR A  15      -5.984   3.676  -6.746  1.00  0.00           H  
ATOM    282  N   ARG A  16     -11.946   0.152  -3.518  1.00  0.00           N  
ATOM    283  CA  ARG A  16     -11.264  -1.069  -3.004  1.00  0.00           C  
ATOM    284  C   ARG A  16     -10.900  -2.000  -4.164  1.00  0.00           C  
ATOM    285  O   ARG A  16     -11.546  -2.008  -5.192  1.00  0.00           O  
ATOM    286  CB  ARG A  16     -12.286  -1.738  -2.084  1.00  0.00           C  
ATOM    287  CG  ARG A  16     -13.612  -1.906  -2.830  1.00  0.00           C  
ATOM    288  CD  ARG A  16     -14.769  -1.485  -1.920  1.00  0.00           C  
ATOM    289  NE  ARG A  16     -15.973  -2.137  -2.504  1.00  0.00           N  
ATOM    290  CZ  ARG A  16     -17.073  -2.224  -1.805  1.00  0.00           C  
ATOM    291  NH1 ARG A  16     -17.827  -1.171  -1.641  1.00  0.00           N  
ATOM    292  NH2 ARG A  16     -17.418  -3.363  -1.270  1.00  0.00           N  
ATOM    293  H   ARG A  16     -12.736   0.503  -3.057  1.00  0.00           H  
ATOM    294  HA  ARG A  16     -10.384  -0.801  -2.442  1.00  0.00           H  
ATOM    295  HB2 ARG A  16     -11.918  -2.708  -1.782  1.00  0.00           H  
ATOM    296  HB3 ARG A  16     -12.442  -1.123  -1.211  1.00  0.00           H  
ATOM    297  HG2 ARG A  16     -13.607  -1.288  -3.716  1.00  0.00           H  
ATOM    298  HG3 ARG A  16     -13.738  -2.940  -3.113  1.00  0.00           H  
ATOM    299  HD2 ARG A  16     -14.599  -1.836  -0.912  1.00  0.00           H  
ATOM    300  HD3 ARG A  16     -14.886  -0.413  -1.932  1.00  0.00           H  
ATOM    301  HE  ARG A  16     -15.942  -2.500  -3.414  1.00  0.00           H  
ATOM    302 HH11 ARG A  16     -17.564  -0.299  -2.051  1.00  0.00           H  
ATOM    303 HH12 ARG A  16     -18.669  -1.238  -1.105  1.00  0.00           H  
ATOM    304 HH21 ARG A  16     -16.840  -4.170  -1.395  1.00  0.00           H  
ATOM    305 HH22 ARG A  16     -18.260  -3.429  -0.733  1.00  0.00           H  
ATOM    306  N   LYS A  17      -9.870  -2.786  -4.006  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -9.470  -3.716  -5.101  1.00  0.00           C  
ATOM    308  C   LYS A  17      -9.220  -5.116  -4.539  1.00  0.00           C  
ATOM    309  O   LYS A  17      -8.158  -5.416  -4.031  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -8.182  -3.127  -5.676  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -8.060  -3.510  -7.152  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -6.605  -3.368  -7.599  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -6.226  -1.886  -7.645  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -5.512  -1.633  -6.363  1.00  0.00           N  
ATOM    315  H   LYS A  17      -9.361  -2.767  -3.168  1.00  0.00           H  
ATOM    316  HA  LYS A  17     -10.233  -3.751  -5.861  1.00  0.00           H  
ATOM    317  HB2 LYS A  17      -8.205  -2.051  -5.582  1.00  0.00           H  
ATOM    318  HB3 LYS A  17      -7.334  -3.517  -5.134  1.00  0.00           H  
ATOM    319  HG2 LYS A  17      -8.381  -4.532  -7.285  1.00  0.00           H  
ATOM    320  HG3 LYS A  17      -8.681  -2.857  -7.745  1.00  0.00           H  
ATOM    321  HD2 LYS A  17      -5.961  -3.884  -6.899  1.00  0.00           H  
ATOM    322  HD3 LYS A  17      -6.486  -3.799  -8.581  1.00  0.00           H  
ATOM    323  HE2 LYS A  17      -5.573  -1.693  -8.486  1.00  0.00           H  
ATOM    324  HE3 LYS A  17      -7.111  -1.273  -7.704  1.00  0.00           H  
ATOM    325  HZ1 LYS A  17      -6.202  -1.569  -5.588  1.00  0.00           H  
ATOM    326  HZ2 LYS A  17      -4.983  -0.739  -6.432  1.00  0.00           H  
ATOM    327  HZ3 LYS A  17      -4.852  -2.412  -6.173  1.00  0.00           H  
ATOM    328  N   CYS A  18     -10.196  -5.974  -4.631  1.00  0.00           N  
ATOM    329  CA  CYS A  18     -10.025  -7.360  -4.108  1.00  0.00           C  
ATOM    330  C   CYS A  18     -11.253  -8.209  -4.447  1.00  0.00           C  
ATOM    331  O   CYS A  18     -12.377  -7.812  -4.212  1.00  0.00           O  
ATOM    332  CB  CYS A  18      -9.884  -7.199  -2.594  1.00  0.00           C  
ATOM    333  SG  CYS A  18     -11.223  -6.151  -1.971  1.00  0.00           S  
ATOM    334  H   CYS A  18     -11.041  -5.704  -5.047  1.00  0.00           H  
ATOM    335  HA  CYS A  18      -9.132  -7.809  -4.514  1.00  0.00           H  
ATOM    336  HB2 CYS A  18      -9.938  -8.169  -2.122  1.00  0.00           H  
ATOM    337  HB3 CYS A  18      -8.933  -6.740  -2.367  1.00  0.00           H  
ATOM    338  N   ARG A  19     -11.047  -9.374  -4.996  1.00  0.00           N  
ATOM    339  CA  ARG A  19     -12.203 -10.248  -5.349  1.00  0.00           C  
ATOM    340  C   ARG A  19     -12.003 -11.649  -4.764  1.00  0.00           C  
ATOM    341  O   ARG A  19     -10.962 -11.952  -4.215  1.00  0.00           O  
ATOM    342  CB  ARG A  19     -12.205 -10.300  -6.879  1.00  0.00           C  
ATOM    343  CG  ARG A  19     -12.425  -8.892  -7.437  1.00  0.00           C  
ATOM    344  CD  ARG A  19     -13.913  -8.543  -7.375  1.00  0.00           C  
ATOM    345  NE  ARG A  19     -14.057  -7.324  -8.216  1.00  0.00           N  
ATOM    346  CZ  ARG A  19     -13.636  -7.330  -9.452  1.00  0.00           C  
ATOM    347  NH1 ARG A  19     -14.146  -8.170 -10.311  1.00  0.00           N  
ATOM    348  NH2 ARG A  19     -12.707  -6.496  -9.828  1.00  0.00           N  
ATOM    349  H   ARG A  19     -10.132  -9.675  -5.176  1.00  0.00           H  
ATOM    350  HA  ARG A  19     -13.126  -9.816  -4.990  1.00  0.00           H  
ATOM    351  HB2 ARG A  19     -11.256 -10.682  -7.230  1.00  0.00           H  
ATOM    352  HB3 ARG A  19     -13.000 -10.947  -7.218  1.00  0.00           H  
ATOM    353  HG2 ARG A  19     -11.862  -8.180  -6.850  1.00  0.00           H  
ATOM    354  HG3 ARG A  19     -12.091  -8.856  -8.463  1.00  0.00           H  
ATOM    355  HD2 ARG A  19     -14.504  -9.355  -7.778  1.00  0.00           H  
ATOM    356  HD3 ARG A  19     -14.207  -8.330  -6.360  1.00  0.00           H  
ATOM    357  HE  ARG A  19     -14.468  -6.517  -7.843  1.00  0.00           H  
ATOM    358 HH11 ARG A  19     -14.858  -8.810 -10.021  1.00  0.00           H  
ATOM    359 HH12 ARG A  19     -13.823  -8.176 -11.257  1.00  0.00           H  
ATOM    360 HH21 ARG A  19     -12.317  -5.851  -9.170  1.00  0.00           H  
ATOM    361 HH22 ARG A  19     -12.384  -6.500 -10.774  1.00  0.00           H  
TER     362      ARG A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      -5.916 -15.309   5.484  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -6.512 -14.079   6.081  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.763 -13.030   4.994  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.949 -12.160   4.757  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.467 -13.577   7.078  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -6.161 -13.155   8.375  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.467 -11.916   8.948  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.133 -12.278  10.353  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.620 -11.579  11.341  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.842 -11.124  11.279  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.886 -11.333  12.392  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.833 -16.044   6.214  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.973 -15.088   5.105  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.526 -15.653   4.716  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.430 -14.316   6.595  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.761 -14.368   7.287  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.946 -12.730   6.659  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -7.196 -12.926   8.171  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -6.104 -13.960   9.093  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.568 -11.699   8.387  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -6.136 -11.069   8.932  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.548 -13.043  10.536  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -7.405 -11.312  10.474  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -7.216 -10.589  12.036  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -3.950 -11.681  12.440  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -5.259 -10.798  13.150  1.00  0.00           H  
ATOM     27  N   ARG A   2      -7.885 -13.106   4.330  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -8.185 -12.112   3.259  1.00  0.00           C  
ATOM     29  C   ARG A   2      -8.108 -10.689   3.820  1.00  0.00           C  
ATOM     30  O   ARG A   2      -8.376 -10.455   4.982  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -9.610 -12.435   2.808  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -9.571 -13.520   1.731  1.00  0.00           C  
ATOM     33  CD  ARG A   2     -10.064 -14.844   2.322  1.00  0.00           C  
ATOM     34  NE  ARG A   2     -11.473 -14.584   2.727  1.00  0.00           N  
ATOM     35  CZ  ARG A   2     -12.318 -15.573   2.821  1.00  0.00           C  
ATOM     36  NH1 ARG A   2     -12.818 -16.110   1.742  1.00  0.00           N  
ATOM     37  NH2 ARG A   2     -12.665 -16.026   3.995  1.00  0.00           N  
ATOM     38  H   ARG A   2      -8.528 -13.815   4.535  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -7.502 -12.229   2.433  1.00  0.00           H  
ATOM     40  HB2 ARG A   2     -10.185 -12.785   3.653  1.00  0.00           H  
ATOM     41  HB3 ARG A   2     -10.070 -11.546   2.404  1.00  0.00           H  
ATOM     42  HG2 ARG A   2     -10.208 -13.234   0.907  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -8.558 -13.642   1.379  1.00  0.00           H  
ATOM     44  HD2 ARG A   2     -10.023 -15.626   1.575  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -9.475 -15.114   3.183  1.00  0.00           H  
ATOM     46  HE  ARG A   2     -11.765 -13.668   2.922  1.00  0.00           H  
ATOM     47 HH11 ARG A   2     -12.552 -15.763   0.842  1.00  0.00           H  
ATOM     48 HH12 ARG A   2     -13.466 -16.869   1.814  1.00  0.00           H  
ATOM     49 HH21 ARG A   2     -12.282 -15.614   4.822  1.00  0.00           H  
ATOM     50 HH22 ARG A   2     -13.312 -16.783   4.068  1.00  0.00           H  
ATOM     51  N   TRP A   3      -7.742  -9.739   3.003  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -7.646  -8.332   3.491  1.00  0.00           C  
ATOM     53  C   TRP A   3      -8.041  -7.358   2.377  1.00  0.00           C  
ATOM     54  O   TRP A   3      -7.220  -6.937   1.588  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -6.176  -8.147   3.870  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -6.073  -7.212   5.032  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -6.016  -7.589   6.330  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -6.014  -5.757   5.026  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -5.923  -6.458   7.120  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -5.920  -5.304   6.363  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -6.033  -4.795   3.999  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -5.847  -3.944   6.671  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -5.960  -3.426   4.305  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -5.867  -3.002   5.639  1.00  0.00           C  
ATOM     65  H   TRP A   3      -7.529  -9.951   2.071  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -8.271  -8.190   4.358  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -5.751  -9.103   4.139  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -5.637  -7.736   3.029  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -6.037  -8.608   6.690  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -5.868  -6.455   8.099  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -6.105  -5.111   2.969  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -5.775  -3.623   7.699  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -5.975  -2.697   3.510  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -5.810  -1.948   5.869  1.00  0.00           H  
ATOM     75  N   CYS A   4      -9.293  -6.997   2.309  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -9.740  -6.050   1.246  1.00  0.00           C  
ATOM     77  C   CYS A   4      -8.826  -4.822   1.209  1.00  0.00           C  
ATOM     78  O   CYS A   4      -8.658  -4.132   2.194  1.00  0.00           O  
ATOM     79  CB  CYS A   4     -11.161  -5.647   1.644  1.00  0.00           C  
ATOM     80  SG  CYS A   4     -12.304  -6.994   1.249  1.00  0.00           S  
ATOM     81  H   CYS A   4      -9.940  -7.349   2.956  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -9.752  -6.540   0.285  1.00  0.00           H  
ATOM     83  HB2 CYS A   4     -11.195  -5.445   2.704  1.00  0.00           H  
ATOM     84  HB3 CYS A   4     -11.449  -4.760   1.099  1.00  0.00           H  
ATOM     85  N   PHE A   5      -8.236  -4.545   0.079  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -7.335  -3.360  -0.021  1.00  0.00           C  
ATOM     87  C   PHE A   5      -8.141  -2.070   0.156  1.00  0.00           C  
ATOM     88  O   PHE A   5      -9.321  -2.100   0.444  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -6.737  -3.429  -1.428  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -5.937  -4.699  -1.574  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -5.121  -5.137  -0.525  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -6.009  -5.439  -2.760  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -4.377  -6.315  -0.661  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -5.267  -6.619  -2.896  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -4.450  -7.056  -1.847  1.00  0.00           C  
ATOM     96  H   PHE A   5      -8.386  -5.114  -0.705  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -6.550  -3.420   0.717  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -7.534  -3.419  -2.158  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -6.093  -2.577  -1.586  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -5.064  -4.565   0.390  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -6.639  -5.102  -3.570  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -3.747  -6.653   0.149  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -5.323  -7.189  -3.811  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -3.877  -7.965  -1.952  1.00  0.00           H  
ATOM    105  N   ARG A   6      -7.514  -0.939  -0.014  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -8.249   0.349   0.145  1.00  0.00           C  
ATOM    107  C   ARG A   6      -7.476   1.488  -0.524  1.00  0.00           C  
ATOM    108  O   ARG A   6      -6.371   1.814  -0.138  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -8.334   0.572   1.656  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -6.947   0.395   2.277  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -6.750   1.429   3.388  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -5.372   1.955   3.183  1.00  0.00           N  
ATOM    113  CZ  ARG A   6      -5.174   3.242   3.078  1.00  0.00           C  
ATOM    114  NH1 ARG A   6      -5.928   4.074   3.742  1.00  0.00           N  
ATOM    115  NH2 ARG A   6      -4.222   3.694   2.309  1.00  0.00           N  
ATOM    116  H   ARG A   6      -6.562  -0.935  -0.247  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -9.241   0.272  -0.272  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -8.694   1.571   1.852  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -9.013  -0.148   2.087  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -6.862  -0.600   2.691  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -6.191   0.536   1.519  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -7.477   2.224   3.292  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -6.826   0.962   4.356  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -4.614   1.337   3.125  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -6.658   3.727   4.331  1.00  0.00           H  
ATOM    126 HH12 ARG A   6      -5.776   5.059   3.662  1.00  0.00           H  
ATOM    127 HH21 ARG A   6      -3.644   3.055   1.800  1.00  0.00           H  
ATOM    128 HH22 ARG A   6      -4.069   4.679   2.229  1.00  0.00           H  
ATOM    129  N   VAL A   7      -8.051   2.098  -1.525  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -7.352   3.218  -2.218  1.00  0.00           C  
ATOM    131  C   VAL A   7      -8.317   4.385  -2.436  1.00  0.00           C  
ATOM    132  O   VAL A   7      -9.340   4.244  -3.076  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -6.900   2.636  -3.556  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -5.873   3.570  -4.198  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -6.265   1.263  -3.326  1.00  0.00           C  
ATOM    136  H   VAL A   7      -8.944   1.820  -1.819  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -6.495   3.540  -1.646  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -7.753   2.535  -4.211  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -4.897   3.377  -3.777  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -6.152   4.597  -4.006  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -5.846   3.398  -5.264  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -5.860   0.893  -4.256  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -7.015   0.575  -2.962  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -5.473   1.349  -2.597  1.00  0.00           H  
ATOM    145  N   CYS A   8      -8.002   5.535  -1.908  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -8.908   6.706  -2.087  1.00  0.00           C  
ATOM    147  C   CYS A   8      -8.181   7.839  -2.812  1.00  0.00           C  
ATOM    148  O   CYS A   8      -6.968   7.880  -2.861  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -9.298   7.132  -0.671  1.00  0.00           C  
ATOM    150  SG  CYS A   8     -11.092   6.990  -0.473  1.00  0.00           S  
ATOM    151  H   CYS A   8      -7.172   5.629  -1.394  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -9.785   6.417  -2.638  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -8.804   6.494   0.046  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -8.998   8.157  -0.508  1.00  0.00           H  
ATOM    155  N   TYR A   9      -8.915   8.758  -3.377  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -8.262   9.888  -4.101  1.00  0.00           C  
ATOM    157  C   TYR A   9      -8.241  11.139  -3.219  1.00  0.00           C  
ATOM    158  O   TYR A   9      -9.254  11.770  -2.995  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -9.124  10.117  -5.342  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -8.231  10.414  -6.527  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -7.244   9.493  -6.909  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -8.385  11.608  -7.244  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -6.417   9.767  -8.005  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -7.556  11.880  -8.339  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -6.572  10.960  -8.719  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -5.757  11.228  -9.799  1.00  0.00           O  
ATOM    167  H   TYR A   9      -9.898   8.707  -3.325  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -7.260   9.617  -4.394  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -9.709   9.230  -5.540  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -9.788  10.953  -5.170  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -7.122   8.573  -6.360  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -9.141  12.320  -6.954  1.00  0.00           H  
ATOM    173  HE1 TYR A   9      -5.658   9.057  -8.298  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -7.676  12.801  -8.891  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -5.888  10.535 -10.450  1.00  0.00           H  
ATOM    176  N   ARG A  10      -7.094  11.499  -2.713  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -7.011  12.705  -1.842  1.00  0.00           C  
ATOM    178  C   ARG A  10      -8.080  12.628  -0.752  1.00  0.00           C  
ATOM    179  O   ARG A  10      -8.948  13.472  -0.656  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -7.275  13.891  -2.771  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -6.006  14.218  -3.565  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -4.952  14.810  -2.627  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -3.679  14.761  -3.398  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -2.930  13.694  -3.356  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -2.076  13.533  -2.381  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -3.033  12.787  -4.289  1.00  0.00           N  
ATOM    187  H   ARG A  10      -6.288  10.972  -2.902  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -6.030  12.787  -1.403  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -8.073  13.642  -3.455  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -7.560  14.751  -2.185  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -5.621  13.316  -4.017  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -6.240  14.935  -4.337  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -5.205  15.831  -2.376  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -4.865  14.212  -1.732  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -3.404  15.531  -3.937  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -1.997  14.227  -1.667  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -1.503  12.714  -2.349  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -3.686  12.910  -5.035  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -2.459  11.969  -4.257  1.00  0.00           H  
ATOM    200  N   GLY A  11      -8.025  11.616   0.067  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -9.039  11.476   1.149  1.00  0.00           C  
ATOM    202  C   GLY A  11     -10.440  11.518   0.536  1.00  0.00           C  
ATOM    203  O   GLY A  11     -11.403  11.868   1.188  1.00  0.00           O  
ATOM    204  H   GLY A  11      -7.317  10.946  -0.031  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -8.895  10.534   1.659  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -8.933  12.289   1.852  1.00  0.00           H  
ATOM    207  N   ARG A  12     -10.561  11.163  -0.715  1.00  0.00           N  
ATOM    208  CA  ARG A  12     -11.901  11.184  -1.368  1.00  0.00           C  
ATOM    209  C   ARG A  12     -11.919  10.247  -2.581  1.00  0.00           C  
ATOM    210  O   ARG A  12     -10.932  10.087  -3.266  1.00  0.00           O  
ATOM    211  CB  ARG A  12     -12.102  12.633  -1.811  1.00  0.00           C  
ATOM    212  CG  ARG A  12     -12.680  13.446  -0.653  1.00  0.00           C  
ATOM    213  CD  ARG A  12     -13.790  14.362  -1.178  1.00  0.00           C  
ATOM    214  NE  ARG A  12     -14.968  14.072  -0.315  1.00  0.00           N  
ATOM    215  CZ  ARG A  12     -16.010  14.857  -0.350  1.00  0.00           C  
ATOM    216  NH1 ARG A  12     -16.571  15.148  -1.492  1.00  0.00           N  
ATOM    217  NH2 ARG A  12     -16.490  15.353   0.758  1.00  0.00           N  
ATOM    218  H   ARG A  12      -9.772  10.885  -1.224  1.00  0.00           H  
ATOM    219  HA  ARG A  12     -12.668  10.905  -0.663  1.00  0.00           H  
ATOM    220  HB2 ARG A  12     -11.151  13.052  -2.109  1.00  0.00           H  
ATOM    221  HB3 ARG A  12     -12.785  12.662  -2.646  1.00  0.00           H  
ATOM    222  HG2 ARG A  12     -13.087  12.776   0.090  1.00  0.00           H  
ATOM    223  HG3 ARG A  12     -11.901  14.048  -0.209  1.00  0.00           H  
ATOM    224  HD2 ARG A  12     -13.496  15.398  -1.083  1.00  0.00           H  
ATOM    225  HD3 ARG A  12     -14.017  14.125  -2.206  1.00  0.00           H  
ATOM    226  HE  ARG A  12     -14.963  13.292   0.278  1.00  0.00           H  
ATOM    227 HH11 ARG A  12     -16.202  14.768  -2.340  1.00  0.00           H  
ATOM    228 HH12 ARG A  12     -17.369  15.750  -1.518  1.00  0.00           H  
ATOM    229 HH21 ARG A  12     -16.061  15.130   1.633  1.00  0.00           H  
ATOM    230 HH22 ARG A  12     -17.288  15.956   0.730  1.00  0.00           H  
ATOM    231  N   PHE A  13     -13.041   9.629  -2.845  1.00  0.00           N  
ATOM    232  CA  PHE A  13     -13.145   8.699  -4.008  1.00  0.00           C  
ATOM    233  C   PHE A  13     -12.326   7.434  -3.746  1.00  0.00           C  
ATOM    234  O   PHE A  13     -11.137   7.389  -3.992  1.00  0.00           O  
ATOM    235  CB  PHE A  13     -12.586   9.470  -5.206  1.00  0.00           C  
ATOM    236  CG  PHE A  13     -13.122  10.882  -5.192  1.00  0.00           C  
ATOM    237  CD1 PHE A  13     -14.403  11.139  -4.689  1.00  0.00           C  
ATOM    238  CD2 PHE A  13     -12.337  11.933  -5.682  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -14.900  12.447  -4.677  1.00  0.00           C  
ATOM    240  CE2 PHE A  13     -12.835  13.242  -5.670  1.00  0.00           C  
ATOM    241  CZ  PHE A  13     -14.117  13.499  -5.167  1.00  0.00           C  
ATOM    242  H   PHE A  13     -13.818   9.776  -2.273  1.00  0.00           H  
ATOM    243  HA  PHE A  13     -14.177   8.442  -4.188  1.00  0.00           H  
ATOM    244  HB2 PHE A  13     -11.510   9.490  -5.154  1.00  0.00           H  
ATOM    245  HB3 PHE A  13     -12.891   8.982  -6.120  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -15.006  10.327  -4.312  1.00  0.00           H  
ATOM    247  HD2 PHE A  13     -11.349  11.735  -6.070  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -15.888  12.645  -4.289  1.00  0.00           H  
ATOM    249  HE2 PHE A  13     -12.232  14.053  -6.049  1.00  0.00           H  
ATOM    250  HZ  PHE A  13     -14.501  14.508  -5.158  1.00  0.00           H  
ATOM    251  N   CYS A  14     -12.956   6.406  -3.247  1.00  0.00           N  
ATOM    252  CA  CYS A  14     -12.217   5.144  -2.964  1.00  0.00           C  
ATOM    253  C   CYS A  14     -12.535   4.090  -4.026  1.00  0.00           C  
ATOM    254  O   CYS A  14     -13.594   4.090  -4.621  1.00  0.00           O  
ATOM    255  CB  CYS A  14     -12.712   4.692  -1.591  1.00  0.00           C  
ATOM    256  SG  CYS A  14     -11.425   5.001  -0.357  1.00  0.00           S  
ATOM    257  H   CYS A  14     -13.914   6.466  -3.055  1.00  0.00           H  
ATOM    258  HA  CYS A  14     -11.159   5.328  -2.930  1.00  0.00           H  
ATOM    259  HB2 CYS A  14     -13.603   5.244  -1.329  1.00  0.00           H  
ATOM    260  HB3 CYS A  14     -12.939   3.637  -1.619  1.00  0.00           H  
ATOM    261  N   TYR A  15     -11.623   3.185  -4.259  1.00  0.00           N  
ATOM    262  CA  TYR A  15     -11.868   2.124  -5.273  1.00  0.00           C  
ATOM    263  C   TYR A  15     -11.888   0.760  -4.589  1.00  0.00           C  
ATOM    264  O   TYR A  15     -10.947  -0.003  -4.668  1.00  0.00           O  
ATOM    265  CB  TYR A  15     -10.695   2.219  -6.250  1.00  0.00           C  
ATOM    266  CG  TYR A  15     -10.467   3.661  -6.636  1.00  0.00           C  
ATOM    267  CD1 TYR A  15     -11.440   4.352  -7.369  1.00  0.00           C  
ATOM    268  CD2 TYR A  15      -9.282   4.307  -6.265  1.00  0.00           C  
ATOM    269  CE1 TYR A  15     -11.227   5.687  -7.730  1.00  0.00           C  
ATOM    270  CE2 TYR A  15      -9.070   5.642  -6.626  1.00  0.00           C  
ATOM    271  CZ  TYR A  15     -10.042   6.333  -7.358  1.00  0.00           C  
ATOM    272  OH  TYR A  15      -9.832   7.649  -7.714  1.00  0.00           O  
ATOM    273  H   TYR A  15     -10.780   3.201  -3.759  1.00  0.00           H  
ATOM    274  HA  TYR A  15     -12.798   2.300  -5.789  1.00  0.00           H  
ATOM    275  HB2 TYR A  15      -9.803   1.828  -5.780  1.00  0.00           H  
ATOM    276  HB3 TYR A  15     -10.916   1.641  -7.136  1.00  0.00           H  
ATOM    277  HD1 TYR A  15     -12.355   3.854  -7.656  1.00  0.00           H  
ATOM    278  HD2 TYR A  15      -8.532   3.774  -5.699  1.00  0.00           H  
ATOM    279  HE1 TYR A  15     -11.978   6.221  -8.295  1.00  0.00           H  
ATOM    280  HE2 TYR A  15      -8.155   6.141  -6.339  1.00  0.00           H  
ATOM    281  HH  TYR A  15     -10.549   8.173  -7.352  1.00  0.00           H  
ATOM    282  N   ARG A  16     -12.954   0.457  -3.907  1.00  0.00           N  
ATOM    283  CA  ARG A  16     -13.038  -0.852  -3.203  1.00  0.00           C  
ATOM    284  C   ARG A  16     -13.099  -1.999  -4.215  1.00  0.00           C  
ATOM    285  O   ARG A  16     -13.614  -1.850  -5.306  1.00  0.00           O  
ATOM    286  CB  ARG A  16     -14.333  -0.783  -2.392  1.00  0.00           C  
ATOM    287  CG  ARG A  16     -14.234   0.346  -1.364  1.00  0.00           C  
ATOM    288  CD  ARG A  16     -14.330  -0.239   0.046  1.00  0.00           C  
ATOM    289  NE  ARG A  16     -12.993  -0.845   0.303  1.00  0.00           N  
ATOM    290  CZ  ARG A  16     -12.685  -1.994  -0.233  1.00  0.00           C  
ATOM    291  NH1 ARG A  16     -13.571  -2.949  -0.285  1.00  0.00           N  
ATOM    292  NH2 ARG A  16     -11.488  -2.189  -0.716  1.00  0.00           N  
ATOM    293  H   ARG A  16     -13.697   1.094  -3.853  1.00  0.00           H  
ATOM    294  HA  ARG A  16     -12.195  -0.973  -2.542  1.00  0.00           H  
ATOM    295  HB2 ARG A  16     -15.163  -0.592  -3.057  1.00  0.00           H  
ATOM    296  HB3 ARG A  16     -14.488  -1.720  -1.880  1.00  0.00           H  
ATOM    297  HG2 ARG A  16     -13.288   0.856  -1.480  1.00  0.00           H  
ATOM    298  HG3 ARG A  16     -15.042   1.045  -1.517  1.00  0.00           H  
ATOM    299  HD2 ARG A  16     -14.534   0.544   0.763  1.00  0.00           H  
ATOM    300  HD3 ARG A  16     -15.094  -0.998   0.088  1.00  0.00           H  
ATOM    301  HE  ARG A  16     -12.347  -0.381   0.872  1.00  0.00           H  
ATOM    302 HH11 ARG A  16     -14.490  -2.801   0.085  1.00  0.00           H  
ATOM    303 HH12 ARG A  16     -13.335  -3.831  -0.695  1.00  0.00           H  
ATOM    304 HH21 ARG A  16     -10.808  -1.457  -0.676  1.00  0.00           H  
ATOM    305 HH22 ARG A  16     -11.251  -3.070  -1.125  1.00  0.00           H  
ATOM    306  N   LYS A  17     -12.578  -3.142  -3.863  1.00  0.00           N  
ATOM    307  CA  LYS A  17     -12.608  -4.298  -4.806  1.00  0.00           C  
ATOM    308  C   LYS A  17     -12.105  -5.564  -4.111  1.00  0.00           C  
ATOM    309  O   LYS A  17     -10.919  -5.779  -3.967  1.00  0.00           O  
ATOM    310  CB  LYS A  17     -11.672  -3.903  -5.948  1.00  0.00           C  
ATOM    311  CG  LYS A  17     -12.227  -4.436  -7.270  1.00  0.00           C  
ATOM    312  CD  LYS A  17     -11.177  -4.266  -8.370  1.00  0.00           C  
ATOM    313  CE  LYS A  17     -11.875  -4.129  -9.725  1.00  0.00           C  
ATOM    314  NZ  LYS A  17     -11.825  -5.493 -10.322  1.00  0.00           N  
ATOM    315  H   LYS A  17     -12.168  -3.242  -2.978  1.00  0.00           H  
ATOM    316  HA  LYS A  17     -13.607  -4.450  -5.182  1.00  0.00           H  
ATOM    317  HB2 LYS A  17     -11.595  -2.827  -5.997  1.00  0.00           H  
ATOM    318  HB3 LYS A  17     -10.693  -4.327  -5.774  1.00  0.00           H  
ATOM    319  HG2 LYS A  17     -12.470  -5.484  -7.163  1.00  0.00           H  
ATOM    320  HG3 LYS A  17     -13.116  -3.885  -7.536  1.00  0.00           H  
ATOM    321  HD2 LYS A  17     -10.592  -3.379  -8.175  1.00  0.00           H  
ATOM    322  HD3 LYS A  17     -10.529  -5.129  -8.387  1.00  0.00           H  
ATOM    323  HE2 LYS A  17     -12.900  -3.812  -9.587  1.00  0.00           H  
ATOM    324  HE3 LYS A  17     -11.345  -3.431 -10.353  1.00  0.00           H  
ATOM    325  HZ1 LYS A  17     -12.395  -6.144  -9.746  1.00  0.00           H  
ATOM    326  HZ2 LYS A  17     -10.838  -5.823 -10.346  1.00  0.00           H  
ATOM    327  HZ3 LYS A  17     -12.206  -5.464 -11.288  1.00  0.00           H  
ATOM    328  N   CYS A  18     -13.005  -6.403  -3.682  1.00  0.00           N  
ATOM    329  CA  CYS A  18     -12.593  -7.663  -2.997  1.00  0.00           C  
ATOM    330  C   CYS A  18     -13.825  -8.494  -2.632  1.00  0.00           C  
ATOM    331  O   CYS A  18     -14.832  -7.971  -2.195  1.00  0.00           O  
ATOM    332  CB  CYS A  18     -11.858  -7.208  -1.734  1.00  0.00           C  
ATOM    333  SG  CYS A  18     -13.043  -6.499  -0.564  1.00  0.00           S  
ATOM    334  H   CYS A  18     -13.957  -6.206  -3.814  1.00  0.00           H  
ATOM    335  HA  CYS A  18     -11.926  -8.232  -3.625  1.00  0.00           H  
ATOM    336  HB2 CYS A  18     -11.367  -8.055  -1.279  1.00  0.00           H  
ATOM    337  HB3 CYS A  18     -11.121  -6.463  -1.995  1.00  0.00           H  
ATOM    338  N   ARG A  19     -13.756  -9.786  -2.805  1.00  0.00           N  
ATOM    339  CA  ARG A  19     -14.925 -10.647  -2.467  1.00  0.00           C  
ATOM    340  C   ARG A  19     -14.495 -12.114  -2.377  1.00  0.00           C  
ATOM    341  O   ARG A  19     -13.675 -12.572  -3.148  1.00  0.00           O  
ATOM    342  CB  ARG A  19     -15.911 -10.448  -3.619  1.00  0.00           C  
ATOM    343  CG  ARG A  19     -17.342 -10.541  -3.088  1.00  0.00           C  
ATOM    344  CD  ARG A  19     -18.226  -9.528  -3.819  1.00  0.00           C  
ATOM    345  NE  ARG A  19     -19.304  -9.190  -2.850  1.00  0.00           N  
ATOM    346  CZ  ARG A  19     -20.516  -9.633  -3.043  1.00  0.00           C  
ATOM    347  NH1 ARG A  19     -20.786 -10.897  -2.861  1.00  0.00           N  
ATOM    348  NH2 ARG A  19     -21.459  -8.812  -3.418  1.00  0.00           N  
ATOM    349  H   ARG A  19     -12.936 -10.189  -3.157  1.00  0.00           H  
ATOM    350  HA  ARG A  19     -15.373 -10.328  -1.540  1.00  0.00           H  
ATOM    351  HB2 ARG A  19     -15.753  -9.476  -4.064  1.00  0.00           H  
ATOM    352  HB3 ARG A  19     -15.755 -11.215  -4.362  1.00  0.00           H  
ATOM    353  HG2 ARG A  19     -17.723 -11.539  -3.253  1.00  0.00           H  
ATOM    354  HG3 ARG A  19     -17.349 -10.325  -2.030  1.00  0.00           H  
ATOM    355  HD2 ARG A  19     -17.653  -8.647  -4.073  1.00  0.00           H  
ATOM    356  HD3 ARG A  19     -18.651  -9.971  -4.707  1.00  0.00           H  
ATOM    357  HE  ARG A  19     -19.104  -8.635  -2.068  1.00  0.00           H  
ATOM    358 HH11 ARG A  19     -20.063 -11.525  -2.575  1.00  0.00           H  
ATOM    359 HH12 ARG A  19     -21.715 -11.236  -3.009  1.00  0.00           H  
ATOM    360 HH21 ARG A  19     -21.252  -7.843  -3.558  1.00  0.00           H  
ATOM    361 HH22 ARG A  19     -22.388  -9.151  -3.565  1.00  0.00           H  
TER     362      ARG A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      -1.328 -12.695   3.990  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.665 -11.936   2.890  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.716 -11.372   1.929  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.581 -12.081   1.456  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.217 -12.962   2.178  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.130 -12.248   1.179  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.563 -12.236   1.715  1.00  0.00           C  
ATOM      8  NE  ARG A   1       2.878 -13.663   2.004  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.507 -14.385   1.117  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.640 -13.969   0.623  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.003 -15.524   0.728  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -1.434 -12.080   4.821  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.746 -13.520   4.241  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.266 -13.013   3.676  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.056 -11.142   3.292  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.820 -13.485   2.908  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.405 -13.670   1.652  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.102 -12.767   0.232  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.790 -11.232   1.044  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.238 -11.844   0.967  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.622 -11.653   2.621  1.00  0.00           H  
ATOM     22  HE  ARG A   1       2.611 -14.060   2.860  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.026 -13.096   0.921  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.122 -14.522  -0.057  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.136 -15.844   1.108  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.486 -16.078   0.049  1.00  0.00           H  
ATOM     27  N   ARG A   2      -1.647 -10.102   1.637  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -2.644  -9.497   0.706  1.00  0.00           C  
ATOM     29  C   ARG A   2      -4.052  -9.613   1.295  1.00  0.00           C  
ATOM     30  O   ARG A   2      -4.706 -10.629   1.167  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -2.530 -10.317  -0.580  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -2.631  -9.386  -1.791  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -2.182 -10.135  -3.047  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -3.382 -10.162  -3.928  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -3.340 -10.790  -5.071  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -2.916 -12.024  -5.123  1.00  0.00           N  
ATOM     37  NH2 ARG A   2      -3.723 -10.186  -6.162  1.00  0.00           N  
ATOM     38  H   ARG A   2      -0.941  -9.547   2.028  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -2.398  -8.465   0.510  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -1.579 -10.829  -0.597  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -3.331 -11.040  -0.617  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -3.654  -9.061  -1.910  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -1.994  -8.528  -1.640  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -1.370  -9.607  -3.529  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -1.884 -11.142  -2.800  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -4.204  -9.707  -3.650  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -2.624 -12.487  -4.286  1.00  0.00           H  
ATOM     48 HH12 ARG A   2      -2.884 -12.505  -5.998  1.00  0.00           H  
ATOM     49 HH21 ARG A   2      -4.048  -9.241  -6.123  1.00  0.00           H  
ATOM     50 HH22 ARG A   2      -3.690 -10.668  -7.039  1.00  0.00           H  
ATOM     51  N   TRP A   3      -4.524  -8.580   1.938  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -5.892  -8.637   2.533  1.00  0.00           C  
ATOM     53  C   TRP A   3      -6.779  -7.550   1.925  1.00  0.00           C  
ATOM     54  O   TRP A   3      -7.037  -6.531   2.534  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -5.690  -8.391   4.030  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -4.529  -9.195   4.523  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -4.607 -10.456   5.007  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -3.124  -8.817   4.589  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -3.338 -10.875   5.365  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -2.390  -9.901   5.127  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -2.421  -7.650   4.237  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -1.009  -9.829   5.310  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -1.031  -7.574   4.420  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -0.326  -8.662   4.955  1.00  0.00           C  
ATOM     65  H   TRP A   3      -3.982  -7.770   2.031  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -6.330  -9.610   2.374  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -5.497  -7.341   4.199  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -6.582  -8.682   4.565  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -5.510 -11.040   5.098  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -3.119 -11.753   5.744  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -2.955  -6.806   3.824  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -0.470 -10.670   5.723  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -0.501  -6.674   4.147  1.00  0.00           H  
ATOM     74  HH2 TRP A   3       0.743  -8.598   5.094  1.00  0.00           H  
ATOM     75  N   CYS A   4      -7.250  -7.765   0.729  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -8.128  -6.749   0.073  1.00  0.00           C  
ATOM     77  C   CYS A   4      -7.427  -5.388   0.023  1.00  0.00           C  
ATOM     78  O   CYS A   4      -7.195  -4.759   1.037  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -9.376  -6.677   0.954  1.00  0.00           C  
ATOM     80  SG  CYS A   4      -9.972  -8.353   1.292  1.00  0.00           S  
ATOM     81  H   CYS A   4      -7.029  -8.599   0.262  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -8.398  -7.068  -0.922  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -9.132  -6.187   1.885  1.00  0.00           H  
ATOM     84  HB3 CYS A   4     -10.145  -6.118   0.443  1.00  0.00           H  
ATOM     85  N   PHE A   5      -7.094  -4.928  -1.151  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -6.411  -3.605  -1.267  1.00  0.00           C  
ATOM     87  C   PHE A   5      -7.422  -2.471  -1.068  1.00  0.00           C  
ATOM     88  O   PHE A   5      -8.611  -2.695  -0.976  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -5.839  -3.572  -2.685  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -4.853  -4.703  -2.858  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -3.842  -4.902  -1.911  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -4.951  -5.554  -3.966  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -2.929  -5.950  -2.071  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -4.037  -6.602  -4.126  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -3.026  -6.800  -3.179  1.00  0.00           C  
ATOM     96  H   PHE A   5      -7.293  -5.450  -1.956  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -5.613  -3.530  -0.546  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -6.640  -3.678  -3.402  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -5.335  -2.631  -2.847  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -3.766  -4.245  -1.056  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -5.732  -5.401  -4.697  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -2.148  -6.102  -1.339  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -4.112  -7.259  -4.980  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -2.321  -7.609  -3.303  1.00  0.00           H  
ATOM    105  N   ARG A   6      -6.955  -1.253  -1.001  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -7.891  -0.107  -0.807  1.00  0.00           C  
ATOM    107  C   ARG A   6      -7.225   1.201  -1.243  1.00  0.00           C  
ATOM    108  O   ARG A   6      -6.137   1.530  -0.812  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -8.185  -0.085   0.694  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -9.605   0.431   0.929  1.00  0.00           C  
ATOM    111  CD  ARG A   6     -10.546  -0.752   1.170  1.00  0.00           C  
ATOM    112  NE  ARG A   6     -10.827  -0.728   2.632  1.00  0.00           N  
ATOM    113  CZ  ARG A   6     -11.627  -1.614   3.158  1.00  0.00           C  
ATOM    114  NH1 ARG A   6     -12.608  -2.108   2.453  1.00  0.00           N  
ATOM    115  NH2 ARG A   6     -11.446  -2.007   4.390  1.00  0.00           N  
ATOM    116  H   ARG A   6      -5.992  -1.092  -1.077  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -8.803  -0.267  -1.359  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -8.093  -1.086   1.093  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -7.481   0.566   1.189  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -9.614   1.080   1.792  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -9.937   0.980   0.061  1.00  0.00           H  
ATOM    122  HD2 ARG A   6     -11.461  -0.625   0.606  1.00  0.00           H  
ATOM    123  HD3 ARG A   6     -10.062  -1.678   0.901  1.00  0.00           H  
ATOM    124  HE  ARG A   6     -10.410  -0.045   3.200  1.00  0.00           H  
ATOM    125 HH11 ARG A   6     -12.745  -1.807   1.510  1.00  0.00           H  
ATOM    126 HH12 ARG A   6     -13.220  -2.788   2.855  1.00  0.00           H  
ATOM    127 HH21 ARG A   6     -10.695  -1.629   4.930  1.00  0.00           H  
ATOM    128 HH22 ARG A   6     -12.058  -2.687   4.792  1.00  0.00           H  
ATOM    129  N   VAL A   7      -7.871   1.949  -2.094  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -7.276   3.237  -2.557  1.00  0.00           C  
ATOM    131  C   VAL A   7      -8.314   4.359  -2.479  1.00  0.00           C  
ATOM    132  O   VAL A   7      -9.426   4.223  -2.946  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -6.870   2.986  -4.010  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -6.162   4.223  -4.563  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -5.922   1.786  -4.072  1.00  0.00           C  
ATOM    136  H   VAL A   7      -8.747   1.667  -2.429  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -6.407   3.486  -1.969  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -7.752   2.782  -4.600  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -5.454   4.590  -3.834  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -6.892   4.991  -4.774  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -5.639   3.963  -5.472  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -6.457   0.923  -4.440  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -5.538   1.578  -3.085  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -5.102   2.011  -4.739  1.00  0.00           H  
ATOM    145  N   CYS A   8      -7.956   5.467  -1.890  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -8.922   6.598  -1.783  1.00  0.00           C  
ATOM    147  C   CYS A   8      -8.261   7.904  -2.235  1.00  0.00           C  
ATOM    148  O   CYS A   8      -7.283   8.347  -1.665  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -9.291   6.670  -0.302  1.00  0.00           C  
ATOM    150  SG  CYS A   8     -10.649   5.520   0.036  1.00  0.00           S  
ATOM    151  H   CYS A   8      -7.053   5.556  -1.521  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -9.803   6.399  -2.372  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -8.433   6.399   0.296  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -9.599   7.674  -0.055  1.00  0.00           H  
ATOM    155  N   TYR A   9      -8.786   8.518  -3.258  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -8.189   9.792  -3.753  1.00  0.00           C  
ATOM    157  C   TYR A   9      -8.701  10.982  -2.934  1.00  0.00           C  
ATOM    158  O   TYR A   9      -9.722  11.565  -3.239  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -8.650   9.904  -5.207  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -7.733  10.850  -5.954  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -6.398  10.493  -6.192  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -8.216  12.084  -6.411  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -5.552  11.366  -6.883  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -7.367  12.956  -7.102  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -6.036  12.597  -7.338  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -5.199  13.459  -8.020  1.00  0.00           O  
ATOM    167  H   TYR A   9      -9.571   8.141  -3.703  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -7.113   9.745  -3.712  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -8.621   8.928  -5.668  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -9.661  10.285  -5.235  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -6.021   9.544  -5.843  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -9.242  12.363  -6.230  1.00  0.00           H  
ATOM    173  HE1 TYR A   9      -4.523  11.090  -7.066  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -7.741  13.907  -7.453  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -5.746  14.068  -8.521  1.00  0.00           H  
ATOM    176  N   ARG A  10      -7.990  11.349  -1.904  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -8.417  12.506  -1.062  1.00  0.00           C  
ATOM    178  C   ARG A  10      -9.937  12.516  -0.870  1.00  0.00           C  
ATOM    179  O   ARG A  10     -10.610  13.459  -1.228  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -7.967  13.745  -1.835  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -8.162  14.990  -0.967  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -7.182  14.953   0.208  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -7.368  16.256   0.904  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -8.190  16.344   1.914  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -9.479  16.326   1.709  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -7.724  16.451   3.128  1.00  0.00           N  
ATOM    187  H   ARG A  10      -7.166  10.865  -1.685  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -7.923  12.473  -0.105  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -6.922  13.646  -2.096  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -8.554  13.841  -2.736  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -7.979  15.875  -1.562  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -9.172  15.012  -0.590  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -7.422  14.132   0.869  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -6.168  14.866  -0.149  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -6.873  17.046   0.605  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -9.836  16.244   0.779  1.00  0.00           H  
ATOM    197 HH12 ARG A  10     -10.109  16.393   2.483  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -6.737  16.466   3.285  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -8.354  16.519   3.901  1.00  0.00           H  
ATOM    200  N   GLY A  11     -10.476  11.478  -0.297  1.00  0.00           N  
ATOM    201  CA  GLY A  11     -11.949  11.426  -0.066  1.00  0.00           C  
ATOM    202  C   GLY A  11     -12.703  11.968  -1.286  1.00  0.00           C  
ATOM    203  O   GLY A  11     -13.718  12.622  -1.155  1.00  0.00           O  
ATOM    204  H   GLY A  11      -9.908  10.734  -0.006  1.00  0.00           H  
ATOM    205  HA2 GLY A  11     -12.245  10.401   0.111  1.00  0.00           H  
ATOM    206  HA3 GLY A  11     -12.197  12.023   0.798  1.00  0.00           H  
ATOM    207  N   ARG A  12     -12.225  11.693  -2.469  1.00  0.00           N  
ATOM    208  CA  ARG A  12     -12.931  12.187  -3.691  1.00  0.00           C  
ATOM    209  C   ARG A  12     -13.207  11.020  -4.640  1.00  0.00           C  
ATOM    210  O   ARG A  12     -13.751  11.189  -5.713  1.00  0.00           O  
ATOM    211  CB  ARG A  12     -11.970  13.182  -4.338  1.00  0.00           C  
ATOM    212  CG  ARG A  12     -11.878  14.433  -3.468  1.00  0.00           C  
ATOM    213  CD  ARG A  12     -10.449  14.974  -3.506  1.00  0.00           C  
ATOM    214  NE  ARG A  12     -10.571  16.343  -4.079  1.00  0.00           N  
ATOM    215  CZ  ARG A  12      -9.700  16.765  -4.953  1.00  0.00           C  
ATOM    216  NH1 ARG A  12      -8.440  16.446  -4.828  1.00  0.00           N  
ATOM    217  NH2 ARG A  12     -10.088  17.507  -5.955  1.00  0.00           N  
ATOM    218  H   ARG A  12     -11.411  11.156  -2.557  1.00  0.00           H  
ATOM    219  HA  ARG A  12     -13.851  12.682  -3.423  1.00  0.00           H  
ATOM    220  HB2 ARG A  12     -10.993  12.731  -4.429  1.00  0.00           H  
ATOM    221  HB3 ARG A  12     -12.335  13.452  -5.316  1.00  0.00           H  
ATOM    222  HG2 ARG A  12     -12.559  15.181  -3.844  1.00  0.00           H  
ATOM    223  HG3 ARG A  12     -12.141  14.184  -2.451  1.00  0.00           H  
ATOM    224  HD2 ARG A  12     -10.038  15.016  -2.506  1.00  0.00           H  
ATOM    225  HD3 ARG A  12      -9.831  14.360  -4.143  1.00  0.00           H  
ATOM    226  HE  ARG A  12     -11.307  16.927  -3.798  1.00  0.00           H  
ATOM    227 HH11 ARG A  12      -8.144  15.878  -4.060  1.00  0.00           H  
ATOM    228 HH12 ARG A  12      -7.773  16.770  -5.498  1.00  0.00           H  
ATOM    229 HH21 ARG A  12     -11.052  17.752  -6.051  1.00  0.00           H  
ATOM    230 HH22 ARG A  12      -9.421  17.831  -6.625  1.00  0.00           H  
ATOM    231  N   PHE A  13     -12.832   9.837  -4.246  1.00  0.00           N  
ATOM    232  CA  PHE A  13     -13.061   8.645  -5.110  1.00  0.00           C  
ATOM    233  C   PHE A  13     -12.311   7.439  -4.542  1.00  0.00           C  
ATOM    234  O   PHE A  13     -11.119   7.292  -4.727  1.00  0.00           O  
ATOM    235  CB  PHE A  13     -12.496   9.021  -6.477  1.00  0.00           C  
ATOM    236  CG  PHE A  13     -13.624   9.149  -7.474  1.00  0.00           C  
ATOM    237  CD1 PHE A  13     -14.650   8.197  -7.495  1.00  0.00           C  
ATOM    238  CD2 PHE A  13     -13.641  10.217  -8.377  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -15.693   8.313  -8.421  1.00  0.00           C  
ATOM    240  CE2 PHE A  13     -14.684  10.334  -9.304  1.00  0.00           C  
ATOM    241  CZ  PHE A  13     -15.711   9.383  -9.325  1.00  0.00           C  
ATOM    242  H   PHE A  13     -12.397   9.732  -3.377  1.00  0.00           H  
ATOM    243  HA  PHE A  13     -14.114   8.433  -5.190  1.00  0.00           H  
ATOM    244  HB2 PHE A  13     -11.974   9.963  -6.400  1.00  0.00           H  
ATOM    245  HB3 PHE A  13     -11.812   8.254  -6.804  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -14.637   7.372  -6.799  1.00  0.00           H  
ATOM    247  HD2 PHE A  13     -12.848  10.951  -8.361  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -16.485   7.579  -8.439  1.00  0.00           H  
ATOM    249  HE2 PHE A  13     -14.697  11.158 -10.001  1.00  0.00           H  
ATOM    250  HZ  PHE A  13     -16.515   9.473 -10.040  1.00  0.00           H  
ATOM    251  N   CYS A  14     -13.001   6.579  -3.851  1.00  0.00           N  
ATOM    252  CA  CYS A  14     -12.330   5.383  -3.266  1.00  0.00           C  
ATOM    253  C   CYS A  14     -12.590   4.151  -4.136  1.00  0.00           C  
ATOM    254  O   CYS A  14     -13.576   4.074  -4.843  1.00  0.00           O  
ATOM    255  CB  CYS A  14     -12.964   5.208  -1.886  1.00  0.00           C  
ATOM    256  SG  CYS A  14     -12.274   6.432  -0.745  1.00  0.00           S  
ATOM    257  H   CYS A  14     -13.959   6.722  -3.716  1.00  0.00           H  
ATOM    258  HA  CYS A  14     -11.272   5.557  -3.165  1.00  0.00           H  
ATOM    259  HB2 CYS A  14     -14.033   5.348  -1.960  1.00  0.00           H  
ATOM    260  HB3 CYS A  14     -12.757   4.214  -1.517  1.00  0.00           H  
ATOM    261  N   TYR A  15     -11.711   3.188  -4.091  1.00  0.00           N  
ATOM    262  CA  TYR A  15     -11.907   1.961  -4.915  1.00  0.00           C  
ATOM    263  C   TYR A  15     -11.759   0.712  -4.044  1.00  0.00           C  
ATOM    264  O   TYR A  15     -10.721   0.081  -4.017  1.00  0.00           O  
ATOM    265  CB  TYR A  15     -10.804   2.011  -5.972  1.00  0.00           C  
ATOM    266  CG  TYR A  15     -10.829   3.354  -6.663  1.00  0.00           C  
ATOM    267  CD1 TYR A  15     -11.624   3.540  -7.801  1.00  0.00           C  
ATOM    268  CD2 TYR A  15     -10.058   4.411  -6.168  1.00  0.00           C  
ATOM    269  CE1 TYR A  15     -11.646   4.784  -8.442  1.00  0.00           C  
ATOM    270  CE2 TYR A  15     -10.080   5.656  -6.809  1.00  0.00           C  
ATOM    271  CZ  TYR A  15     -10.875   5.842  -7.946  1.00  0.00           C  
ATOM    272  OH  TYR A  15     -10.897   7.068  -8.580  1.00  0.00           O  
ATOM    273  H   TYR A  15     -10.924   3.270  -3.514  1.00  0.00           H  
ATOM    274  HA  TYR A  15     -12.875   1.976  -5.390  1.00  0.00           H  
ATOM    275  HB2 TYR A  15      -9.845   1.868  -5.497  1.00  0.00           H  
ATOM    276  HB3 TYR A  15     -10.966   1.230  -6.699  1.00  0.00           H  
ATOM    277  HD1 TYR A  15     -12.219   2.724  -8.184  1.00  0.00           H  
ATOM    278  HD2 TYR A  15      -9.445   4.267  -5.290  1.00  0.00           H  
ATOM    279  HE1 TYR A  15     -12.259   4.928  -9.320  1.00  0.00           H  
ATOM    280  HE2 TYR A  15      -9.485   6.471  -6.427  1.00  0.00           H  
ATOM    281  HH  TYR A  15     -10.057   7.186  -9.029  1.00  0.00           H  
ATOM    282  N   ARG A  16     -12.790   0.351  -3.331  1.00  0.00           N  
ATOM    283  CA  ARG A  16     -12.708  -0.856  -2.461  1.00  0.00           C  
ATOM    284  C   ARG A  16     -12.335  -2.086  -3.292  1.00  0.00           C  
ATOM    285  O   ARG A  16     -12.590  -2.147  -4.479  1.00  0.00           O  
ATOM    286  CB  ARG A  16     -14.108  -1.019  -1.868  1.00  0.00           C  
ATOM    287  CG  ARG A  16     -15.156  -0.837  -2.969  1.00  0.00           C  
ATOM    288  CD  ARG A  16     -16.175  -1.977  -2.898  1.00  0.00           C  
ATOM    289  NE  ARG A  16     -16.587  -2.210  -4.310  1.00  0.00           N  
ATOM    290  CZ  ARG A  16     -17.706  -2.831  -4.570  1.00  0.00           C  
ATOM    291  NH1 ARG A  16     -18.012  -3.921  -3.922  1.00  0.00           N  
ATOM    292  NH2 ARG A  16     -18.516  -2.361  -5.477  1.00  0.00           N  
ATOM    293  H   ARG A  16     -13.618   0.876  -3.369  1.00  0.00           H  
ATOM    294  HA  ARG A  16     -11.990  -0.703  -1.671  1.00  0.00           H  
ATOM    295  HB2 ARG A  16     -14.204  -2.006  -1.439  1.00  0.00           H  
ATOM    296  HB3 ARG A  16     -14.263  -0.276  -1.100  1.00  0.00           H  
ATOM    297  HG2 ARG A  16     -15.661   0.108  -2.831  1.00  0.00           H  
ATOM    298  HG3 ARG A  16     -14.671  -0.849  -3.933  1.00  0.00           H  
ATOM    299  HD2 ARG A  16     -15.716  -2.865  -2.486  1.00  0.00           H  
ATOM    300  HD3 ARG A  16     -17.028  -1.683  -2.308  1.00  0.00           H  
ATOM    301  HE  ARG A  16     -16.017  -1.898  -5.045  1.00  0.00           H  
ATOM    302 HH11 ARG A  16     -17.390  -4.282  -3.227  1.00  0.00           H  
ATOM    303 HH12 ARG A  16     -18.870  -4.396  -4.121  1.00  0.00           H  
ATOM    304 HH21 ARG A  16     -18.281  -1.524  -5.974  1.00  0.00           H  
ATOM    305 HH22 ARG A  16     -19.374  -2.836  -5.676  1.00  0.00           H  
ATOM    306  N   LYS A  17     -11.739  -3.068  -2.676  1.00  0.00           N  
ATOM    307  CA  LYS A  17     -11.353  -4.297  -3.427  1.00  0.00           C  
ATOM    308  C   LYS A  17     -10.999  -5.417  -2.452  1.00  0.00           C  
ATOM    309  O   LYS A  17      -9.878  -5.532  -1.997  1.00  0.00           O  
ATOM    310  CB  LYS A  17     -10.135  -3.895  -4.258  1.00  0.00           C  
ATOM    311  CG  LYS A  17     -10.446  -4.086  -5.744  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -9.224  -4.675  -6.450  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -8.745  -3.708  -7.535  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -7.853  -4.521  -8.407  1.00  0.00           N  
ATOM    315  H   LYS A  17     -11.546  -3.000  -1.717  1.00  0.00           H  
ATOM    316  HA  LYS A  17     -12.158  -4.610  -4.073  1.00  0.00           H  
ATOM    317  HB2 LYS A  17      -9.896  -2.859  -4.068  1.00  0.00           H  
ATOM    318  HB3 LYS A  17      -9.294  -4.514  -3.986  1.00  0.00           H  
ATOM    319  HG2 LYS A  17     -11.285  -4.758  -5.853  1.00  0.00           H  
ATOM    320  HG3 LYS A  17     -10.689  -3.131  -6.186  1.00  0.00           H  
ATOM    321  HD2 LYS A  17      -8.433  -4.832  -5.730  1.00  0.00           H  
ATOM    322  HD3 LYS A  17      -9.490  -5.619  -6.903  1.00  0.00           H  
ATOM    323  HE2 LYS A  17      -9.587  -3.331  -8.099  1.00  0.00           H  
ATOM    324  HE3 LYS A  17      -8.189  -2.895  -7.095  1.00  0.00           H  
ATOM    325  HZ1 LYS A  17      -7.159  -5.025  -7.821  1.00  0.00           H  
ATOM    326  HZ2 LYS A  17      -7.357  -3.895  -9.074  1.00  0.00           H  
ATOM    327  HZ3 LYS A  17      -8.422  -5.211  -8.937  1.00  0.00           H  
ATOM    328  N   CYS A  18     -11.952  -6.243  -2.132  1.00  0.00           N  
ATOM    329  CA  CYS A  18     -11.685  -7.364  -1.185  1.00  0.00           C  
ATOM    330  C   CYS A  18     -12.272  -8.668  -1.731  1.00  0.00           C  
ATOM    331  O   CYS A  18     -13.446  -8.753  -2.029  1.00  0.00           O  
ATOM    332  CB  CYS A  18     -12.387  -6.961   0.112  1.00  0.00           C  
ATOM    333  SG  CYS A  18     -11.979  -8.152   1.413  1.00  0.00           S  
ATOM    334  H   CYS A  18     -12.846  -6.124  -2.516  1.00  0.00           H  
ATOM    335  HA  CYS A  18     -10.625  -7.469  -1.014  1.00  0.00           H  
ATOM    336  HB2 CYS A  18     -12.057  -5.977   0.409  1.00  0.00           H  
ATOM    337  HB3 CYS A  18     -13.454  -6.951  -0.045  1.00  0.00           H  
ATOM    338  N   ARG A  19     -11.464  -9.684  -1.864  1.00  0.00           N  
ATOM    339  CA  ARG A  19     -11.978 -10.981  -2.390  1.00  0.00           C  
ATOM    340  C   ARG A  19     -11.228 -12.148  -1.743  1.00  0.00           C  
ATOM    341  O   ARG A  19     -10.354 -11.949  -0.922  1.00  0.00           O  
ATOM    342  CB  ARG A  19     -11.705 -10.934  -3.894  1.00  0.00           C  
ATOM    343  CG  ARG A  19     -12.831 -10.172  -4.595  1.00  0.00           C  
ATOM    344  CD  ARG A  19     -14.077 -11.057  -4.673  1.00  0.00           C  
ATOM    345  NE  ARG A  19     -14.562 -10.919  -6.074  1.00  0.00           N  
ATOM    346  CZ  ARG A  19     -15.760 -11.326  -6.392  1.00  0.00           C  
ATOM    347  NH1 ARG A  19     -16.807 -10.719  -5.902  1.00  0.00           N  
ATOM    348  NH2 ARG A  19     -15.912 -12.338  -7.201  1.00  0.00           N  
ATOM    349  H   ARG A  19     -10.519  -9.594  -1.618  1.00  0.00           H  
ATOM    350  HA  ARG A  19     -13.038 -11.068  -2.210  1.00  0.00           H  
ATOM    351  HB2 ARG A  19     -10.764 -10.434  -4.074  1.00  0.00           H  
ATOM    352  HB3 ARG A  19     -11.657 -11.940  -4.283  1.00  0.00           H  
ATOM    353  HG2 ARG A  19     -13.059  -9.274  -4.038  1.00  0.00           H  
ATOM    354  HG3 ARG A  19     -12.519  -9.907  -5.594  1.00  0.00           H  
ATOM    355  HD2 ARG A  19     -13.819 -12.086  -4.460  1.00  0.00           H  
ATOM    356  HD3 ARG A  19     -14.830 -10.707  -3.984  1.00  0.00           H  
ATOM    357  HE  ARG A  19     -13.981 -10.524  -6.756  1.00  0.00           H  
ATOM    358 HH11 ARG A  19     -16.689  -9.943  -5.282  1.00  0.00           H  
ATOM    359 HH12 ARG A  19     -17.725 -11.030  -6.146  1.00  0.00           H  
ATOM    360 HH21 ARG A  19     -15.111 -12.803  -7.577  1.00  0.00           H  
ATOM    361 HH22 ARG A  19     -16.831 -12.650  -7.445  1.00  0.00           H  
TER     362      ARG A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      -5.749   0.571   6.876  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.587  -0.779   6.263  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.200  -1.849   7.169  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.502  -2.633   7.780  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.077  -0.980   6.142  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.759  -1.686   4.823  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.895  -0.772   3.950  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.383  -1.651   2.863  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.604  -1.157   1.939  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -1.745   0.083   1.561  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -0.687  -1.907   1.392  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.816   1.287   6.127  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.928   0.777   7.482  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.616   0.589   7.450  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.042  -0.806   5.285  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.583  -0.019   6.166  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.727  -1.586   6.964  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.225  -2.603   5.024  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.679  -1.910   4.304  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.495   0.029   3.540  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.072  -0.373   4.522  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.631  -2.598   2.841  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -2.448   0.657   1.980  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -1.147   0.462   0.853  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -0.578  -2.858   1.682  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -0.090  -1.529   0.684  1.00  0.00           H  
ATOM     27  N   ARG A   2      -7.502  -1.889   7.261  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -8.156  -2.909   8.130  1.00  0.00           C  
ATOM     29  C   ARG A   2      -9.366  -3.516   7.415  1.00  0.00           C  
ATOM     30  O   ARG A   2     -10.235  -2.813   6.939  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -8.598  -2.143   9.376  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -7.365  -1.678  10.154  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -7.766  -0.576  11.136  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -8.236  -1.296  12.351  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -7.462  -1.380  13.400  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -6.167  -1.302  13.263  1.00  0.00           N  
ATOM     37  NH2 ARG A   2      -7.985  -1.540  14.585  1.00  0.00           N  
ATOM     38  H   ARG A   2      -8.049  -1.248   6.761  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -7.453  -3.680   8.401  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -9.183  -1.284   9.081  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -9.195  -2.788  10.003  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -6.949  -2.513  10.699  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -6.628  -1.294   9.465  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -6.914   0.048  11.369  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -8.569   0.019  10.727  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -9.125  -1.708  12.365  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -5.767  -1.179  12.355  1.00  0.00           H  
ATOM     48 HH12 ARG A   2      -5.575  -1.366  14.066  1.00  0.00           H  
ATOM     49 HH21 ARG A   2      -8.977  -1.598  14.689  1.00  0.00           H  
ATOM     50 HH22 ARG A   2      -7.392  -1.603  15.388  1.00  0.00           H  
ATOM     51  N   TRP A   3      -9.430  -4.817   7.339  1.00  0.00           N  
ATOM     52  CA  TRP A   3     -10.585  -5.470   6.657  1.00  0.00           C  
ATOM     53  C   TRP A   3     -10.750  -4.907   5.242  1.00  0.00           C  
ATOM     54  O   TRP A   3     -11.308  -3.845   5.048  1.00  0.00           O  
ATOM     55  CB  TRP A   3     -11.799  -5.122   7.519  1.00  0.00           C  
ATOM     56  CG  TRP A   3     -11.496  -5.434   8.949  1.00  0.00           C  
ATOM     57  CD1 TRP A   3     -11.476  -4.528   9.954  1.00  0.00           C  
ATOM     58  CD2 TRP A   3     -11.169  -6.720   9.550  1.00  0.00           C  
ATOM     59  NE1 TRP A   3     -11.157  -5.177  11.134  1.00  0.00           N  
ATOM     60  CE2 TRP A   3     -10.959  -6.530  10.937  1.00  0.00           C  
ATOM     61  CE3 TRP A   3     -11.035  -8.022   9.033  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3     -10.628  -7.592  11.779  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3     -10.703  -9.093   9.878  1.00  0.00           C  
ATOM     64  CH2 TRP A   3     -10.499  -8.878  11.248  1.00  0.00           C  
ATOM     65  H   TRP A   3      -8.719  -5.367   7.731  1.00  0.00           H  
ATOM     66  HA  TRP A   3     -10.449  -6.538   6.624  1.00  0.00           H  
ATOM     67  HB2 TRP A   3     -12.023  -4.071   7.419  1.00  0.00           H  
ATOM     68  HB3 TRP A   3     -12.649  -5.705   7.196  1.00  0.00           H  
ATOM     69  HD1 TRP A   3     -11.675  -3.472   9.853  1.00  0.00           H  
ATOM     70  HE1 TRP A   3     -11.076  -4.748  12.011  1.00  0.00           H  
ATOM     71  HE3 TRP A   3     -11.191  -8.198   7.979  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3     -10.472  -7.420  12.834  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3     -10.604 -10.088   9.470  1.00  0.00           H  
ATOM     74  HH2 TRP A   3     -10.244  -9.706  11.893  1.00  0.00           H  
ATOM     75  N   CYS A   4     -10.268  -5.610   4.255  1.00  0.00           N  
ATOM     76  CA  CYS A   4     -10.397  -5.114   2.852  1.00  0.00           C  
ATOM     77  C   CYS A   4      -9.613  -3.812   2.678  1.00  0.00           C  
ATOM     78  O   CYS A   4      -9.637  -2.941   3.524  1.00  0.00           O  
ATOM     79  CB  CYS A   4     -11.892  -4.870   2.654  1.00  0.00           C  
ATOM     80  SG  CYS A   4     -12.368  -5.372   0.981  1.00  0.00           S  
ATOM     81  H   CYS A   4      -9.820  -6.464   4.434  1.00  0.00           H  
ATOM     82  HA  CYS A   4     -10.049  -5.858   2.153  1.00  0.00           H  
ATOM     83  HB2 CYS A   4     -12.450  -5.447   3.376  1.00  0.00           H  
ATOM     84  HB3 CYS A   4     -12.105  -3.819   2.789  1.00  0.00           H  
ATOM     85  N   PHE A   5      -8.918  -3.676   1.584  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -8.130  -2.432   1.350  1.00  0.00           C  
ATOM     87  C   PHE A   5      -8.743  -1.627   0.201  1.00  0.00           C  
ATOM     88  O   PHE A   5      -9.155  -2.174  -0.803  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -6.728  -2.916   0.980  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -6.228  -3.864   2.044  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -6.401  -3.551   3.398  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -5.593  -5.056   1.678  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -5.939  -4.430   4.384  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -5.131  -5.936   2.664  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -5.304  -5.622   4.018  1.00  0.00           C  
ATOM     96  H   PHE A   5      -8.913  -4.393   0.916  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -8.090  -1.837   2.249  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -6.761  -3.426   0.029  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -6.061  -2.070   0.911  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -6.890  -2.630   3.680  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -5.460  -5.299   0.633  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -6.073  -4.187   5.428  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -4.642  -6.856   2.382  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -4.948  -6.300   4.780  1.00  0.00           H  
ATOM    105  N   ARG A   6      -8.808  -0.331   0.341  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -9.394   0.509  -0.743  1.00  0.00           C  
ATOM    107  C   ARG A   6      -8.540   1.758  -0.967  1.00  0.00           C  
ATOM    108  O   ARG A   6      -8.169   2.444  -0.036  1.00  0.00           O  
ATOM    109  CB  ARG A   6     -10.787   0.893  -0.238  1.00  0.00           C  
ATOM    110  CG  ARG A   6     -10.662   1.622   1.102  1.00  0.00           C  
ATOM    111  CD  ARG A   6     -12.012   1.598   1.824  1.00  0.00           C  
ATOM    112  NE  ARG A   6     -12.122   2.930   2.478  1.00  0.00           N  
ATOM    113  CZ  ARG A   6     -11.923   3.045   3.763  1.00  0.00           C  
ATOM    114  NH1 ARG A   6     -12.587   2.291   4.596  1.00  0.00           N  
ATOM    115  NH2 ARG A   6     -11.062   3.915   4.215  1.00  0.00           N  
ATOM    116  H   ARG A   6      -8.469   0.091   1.158  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -9.478  -0.059  -1.657  1.00  0.00           H  
ATOM    118  HB2 ARG A   6     -11.264   1.541  -0.958  1.00  0.00           H  
ATOM    119  HB3 ARG A   6     -11.381   0.000  -0.106  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -9.919   1.131   1.711  1.00  0.00           H  
ATOM    121  HG3 ARG A   6     -10.368   2.646   0.929  1.00  0.00           H  
ATOM    122  HD2 ARG A   6     -12.815   1.457   1.113  1.00  0.00           H  
ATOM    123  HD3 ARG A   6     -12.027   0.818   2.569  1.00  0.00           H  
ATOM    124  HE  ARG A   6     -12.344   3.722   1.944  1.00  0.00           H  
ATOM    125 HH11 ARG A   6     -13.247   1.625   4.249  1.00  0.00           H  
ATOM    126 HH12 ARG A   6     -12.434   2.379   5.580  1.00  0.00           H  
ATOM    127 HH21 ARG A   6     -10.554   4.493   3.577  1.00  0.00           H  
ATOM    128 HH22 ARG A   6     -10.909   4.002   5.199  1.00  0.00           H  
ATOM    129  N   VAL A   7      -8.225   2.056  -2.197  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -7.394   3.261  -2.482  1.00  0.00           C  
ATOM    131  C   VAL A   7      -8.282   4.500  -2.612  1.00  0.00           C  
ATOM    132  O   VAL A   7      -9.080   4.611  -3.522  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -6.699   2.960  -3.811  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -5.574   3.970  -4.039  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -6.115   1.546  -3.771  1.00  0.00           C  
ATOM    136  H   VAL A   7      -8.535   1.489  -2.933  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -6.658   3.405  -1.707  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -7.417   3.033  -4.616  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -5.183   3.852  -5.039  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -4.785   3.798  -3.321  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -5.958   4.972  -3.919  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -6.276   1.117  -2.793  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -5.055   1.588  -3.976  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -6.601   0.935  -4.517  1.00  0.00           H  
ATOM    145  N   CYS A   8      -8.149   5.433  -1.711  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -8.986   6.665  -1.785  1.00  0.00           C  
ATOM    147  C   CYS A   8      -8.220   7.778  -2.504  1.00  0.00           C  
ATOM    148  O   CYS A   8      -7.005   7.774  -2.551  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -9.259   7.049  -0.331  1.00  0.00           C  
ATOM    150  SG  CYS A   8     -10.610   6.032   0.316  1.00  0.00           S  
ATOM    151  H   CYS A   8      -7.498   5.324  -0.986  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -9.912   6.458  -2.292  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -8.369   6.884   0.259  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -9.538   8.091  -0.279  1.00  0.00           H  
ATOM    155  N   TYR A   9      -8.914   8.732  -3.065  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -8.206   9.837  -3.777  1.00  0.00           C  
ATOM    157  C   TYR A   9      -8.274  11.125  -2.952  1.00  0.00           C  
ATOM    158  O   TYR A   9      -9.238  11.862  -3.012  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -8.950  10.003  -5.103  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -8.030   9.629  -6.247  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -7.158   8.539  -6.119  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -8.048  10.372  -7.435  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -6.308   8.194  -7.176  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -7.198  10.025  -8.492  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -6.328   8.937  -8.362  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -5.490   8.596  -9.404  1.00  0.00           O  
ATOM    167  H   TYR A   9      -9.898   8.724  -3.019  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -7.179   9.564  -3.963  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -9.819   9.361  -5.110  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -9.263  11.032  -5.213  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -7.139   7.964  -5.205  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -8.718  11.212  -7.538  1.00  0.00           H  
ATOM    173  HE1 TYR A   9      -5.636   7.354  -7.077  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -7.213  10.598  -9.407  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -5.390   7.641  -9.405  1.00  0.00           H  
ATOM    176  N   ARG A  10      -7.257  11.399  -2.182  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -7.263  12.637  -1.352  1.00  0.00           C  
ATOM    178  C   ARG A  10      -8.548  12.710  -0.526  1.00  0.00           C  
ATOM    179  O   ARG A  10      -9.358  13.599  -0.698  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -7.204  13.789  -2.356  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -6.684  15.048  -1.658  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -5.216  14.850  -1.274  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -4.550  14.400  -2.527  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -4.130  15.279  -3.394  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -3.297  16.214  -3.025  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -4.544  15.224  -4.630  1.00  0.00           N  
ATOM    187  H   ARG A  10      -6.489  10.790  -2.148  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -6.397  12.664  -0.708  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -6.540  13.526  -3.167  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -8.193  13.978  -2.745  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -6.771  15.892  -2.327  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -7.266  15.232  -0.767  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -4.789  15.783  -0.930  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -5.125  14.090  -0.513  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -4.426  13.443  -2.700  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -2.980  16.255  -2.077  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -2.974  16.887  -3.690  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -5.183  14.509  -4.913  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -4.222  15.899  -5.295  1.00  0.00           H  
ATOM    200  N   GLY A  11      -8.741  11.780   0.368  1.00  0.00           N  
ATOM    201  CA  GLY A  11      -9.975  11.795   1.202  1.00  0.00           C  
ATOM    202  C   GLY A  11     -11.204  11.811   0.291  1.00  0.00           C  
ATOM    203  O   GLY A  11     -12.282  12.203   0.693  1.00  0.00           O  
ATOM    204  H   GLY A  11      -8.076  11.071   0.490  1.00  0.00           H  
ATOM    205  HA2 GLY A  11      -9.999  10.913   1.827  1.00  0.00           H  
ATOM    206  HA3 GLY A  11      -9.980  12.678   1.824  1.00  0.00           H  
ATOM    207  N   ARG A  12     -11.050  11.390  -0.934  1.00  0.00           N  
ATOM    208  CA  ARG A  12     -12.209  11.382  -1.871  1.00  0.00           C  
ATOM    209  C   ARG A  12     -11.977  10.368  -2.996  1.00  0.00           C  
ATOM    210  O   ARG A  12     -10.862  10.126  -3.404  1.00  0.00           O  
ATOM    211  CB  ARG A  12     -12.273  12.802  -2.435  1.00  0.00           C  
ATOM    212  CG  ARG A  12     -12.875  13.742  -1.389  1.00  0.00           C  
ATOM    213  CD  ARG A  12     -13.349  15.028  -2.070  1.00  0.00           C  
ATOM    214  NE  ARG A  12     -14.041  15.798  -0.999  1.00  0.00           N  
ATOM    215  CZ  ARG A  12     -15.287  15.538  -0.711  1.00  0.00           C  
ATOM    216  NH1 ARG A  12     -15.575  14.622   0.171  1.00  0.00           N  
ATOM    217  NH2 ARG A  12     -16.245  16.198  -1.305  1.00  0.00           N  
ATOM    218  H   ARG A  12     -10.171  11.078  -1.239  1.00  0.00           H  
ATOM    219  HA  ARG A  12     -13.121  11.155  -1.341  1.00  0.00           H  
ATOM    220  HB2 ARG A  12     -11.276  13.133  -2.687  1.00  0.00           H  
ATOM    221  HB3 ARG A  12     -12.890  12.810  -3.321  1.00  0.00           H  
ATOM    222  HG2 ARG A  12     -13.713  13.257  -0.909  1.00  0.00           H  
ATOM    223  HG3 ARG A  12     -12.127  13.983  -0.649  1.00  0.00           H  
ATOM    224  HD2 ARG A  12     -12.502  15.584  -2.450  1.00  0.00           H  
ATOM    225  HD3 ARG A  12     -14.039  14.800  -2.866  1.00  0.00           H  
ATOM    226  HE  ARG A  12     -13.561  16.499  -0.511  1.00  0.00           H  
ATOM    227 HH11 ARG A  12     -14.842  14.118   0.627  1.00  0.00           H  
ATOM    228 HH12 ARG A  12     -16.530  14.424   0.393  1.00  0.00           H  
ATOM    229 HH21 ARG A  12     -16.024  16.900  -1.981  1.00  0.00           H  
ATOM    230 HH22 ARG A  12     -17.199  15.999  -1.085  1.00  0.00           H  
ATOM    231  N   PHE A  13     -13.027   9.775  -3.495  1.00  0.00           N  
ATOM    232  CA  PHE A  13     -12.886   8.773  -4.591  1.00  0.00           C  
ATOM    233  C   PHE A  13     -12.119   7.553  -4.089  1.00  0.00           C  
ATOM    234  O   PHE A  13     -10.904   7.526  -4.080  1.00  0.00           O  
ATOM    235  CB  PHE A  13     -12.108   9.480  -5.698  1.00  0.00           C  
ATOM    236  CG  PHE A  13     -13.045   9.826  -6.830  1.00  0.00           C  
ATOM    237  CD1 PHE A  13     -13.959   8.875  -7.299  1.00  0.00           C  
ATOM    238  CD2 PHE A  13     -13.001  11.099  -7.411  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -14.828   9.196  -8.348  1.00  0.00           C  
ATOM    240  CE2 PHE A  13     -13.870  11.421  -8.460  1.00  0.00           C  
ATOM    241  CZ  PHE A  13     -14.783  10.469  -8.930  1.00  0.00           C  
ATOM    242  H   PHE A  13     -13.912   9.984  -3.144  1.00  0.00           H  
ATOM    243  HA  PHE A  13     -13.858   8.480  -4.955  1.00  0.00           H  
ATOM    244  HB2 PHE A  13     -11.665  10.382  -5.308  1.00  0.00           H  
ATOM    245  HB3 PHE A  13     -11.332   8.824  -6.064  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -13.994   7.892  -6.850  1.00  0.00           H  
ATOM    247  HD2 PHE A  13     -12.296  11.834  -7.049  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -15.533   8.462  -8.710  1.00  0.00           H  
ATOM    249  HE2 PHE A  13     -13.836  12.402  -8.909  1.00  0.00           H  
ATOM    250  HZ  PHE A  13     -15.455  10.717  -9.739  1.00  0.00           H  
ATOM    251  N   CYS A  14     -12.825   6.544  -3.669  1.00  0.00           N  
ATOM    252  CA  CYS A  14     -12.149   5.319  -3.160  1.00  0.00           C  
ATOM    253  C   CYS A  14     -12.516   4.108  -4.015  1.00  0.00           C  
ATOM    254  O   CYS A  14     -13.598   4.021  -4.563  1.00  0.00           O  
ATOM    255  CB  CYS A  14     -12.659   5.146  -1.729  1.00  0.00           C  
ATOM    256  SG  CYS A  14     -12.224   6.608  -0.754  1.00  0.00           S  
ATOM    257  H   CYS A  14     -13.802   6.596  -3.686  1.00  0.00           H  
ATOM    258  HA  CYS A  14     -11.083   5.454  -3.155  1.00  0.00           H  
ATOM    259  HB2 CYS A  14     -13.732   5.028  -1.741  1.00  0.00           H  
ATOM    260  HB3 CYS A  14     -12.205   4.270  -1.288  1.00  0.00           H  
ATOM    261  N   TYR A  15     -11.618   3.171  -4.130  1.00  0.00           N  
ATOM    262  CA  TYR A  15     -11.902   1.958  -4.949  1.00  0.00           C  
ATOM    263  C   TYR A  15     -11.633   0.697  -4.128  1.00  0.00           C  
ATOM    264  O   TYR A  15     -10.584   0.091  -4.227  1.00  0.00           O  
ATOM    265  CB  TYR A  15     -10.939   2.039  -6.136  1.00  0.00           C  
ATOM    266  CG  TYR A  15     -10.913   3.449  -6.676  1.00  0.00           C  
ATOM    267  CD1 TYR A  15     -12.095   4.051  -7.122  1.00  0.00           C  
ATOM    268  CD2 TYR A  15      -9.705   4.154  -6.730  1.00  0.00           C  
ATOM    269  CE1 TYR A  15     -12.069   5.359  -7.622  1.00  0.00           C  
ATOM    270  CE2 TYR A  15      -9.679   5.461  -7.231  1.00  0.00           C  
ATOM    271  CZ  TYR A  15     -10.861   6.064  -7.676  1.00  0.00           C  
ATOM    272  OH  TYR A  15     -10.836   7.353  -8.169  1.00  0.00           O  
ATOM    273  H   TYR A  15     -10.752   3.267  -3.677  1.00  0.00           H  
ATOM    274  HA  TYR A  15     -12.922   1.969  -5.299  1.00  0.00           H  
ATOM    275  HB2 TYR A  15      -9.948   1.759  -5.813  1.00  0.00           H  
ATOM    276  HB3 TYR A  15     -11.268   1.364  -6.912  1.00  0.00           H  
ATOM    277  HD1 TYR A  15     -13.027   3.508  -7.079  1.00  0.00           H  
ATOM    278  HD2 TYR A  15      -8.792   3.689  -6.387  1.00  0.00           H  
ATOM    279  HE1 TYR A  15     -12.981   5.823  -7.966  1.00  0.00           H  
ATOM    280  HE2 TYR A  15      -8.746   6.005  -7.273  1.00  0.00           H  
ATOM    281  HH  TYR A  15     -11.740   7.670  -8.215  1.00  0.00           H  
ATOM    282  N   ARG A  16     -12.570   0.296  -3.315  1.00  0.00           N  
ATOM    283  CA  ARG A  16     -12.363  -0.927  -2.488  1.00  0.00           C  
ATOM    284  C   ARG A  16     -12.105  -2.135  -3.391  1.00  0.00           C  
ATOM    285  O   ARG A  16     -12.400  -2.116  -4.568  1.00  0.00           O  
ATOM    286  CB  ARG A  16     -13.667  -1.109  -1.709  1.00  0.00           C  
ATOM    287  CG  ARG A  16     -13.929   0.133  -0.854  1.00  0.00           C  
ATOM    288  CD  ARG A  16     -15.346   0.645  -1.120  1.00  0.00           C  
ATOM    289  NE  ARG A  16     -15.163   1.871  -1.944  1.00  0.00           N  
ATOM    290  CZ  ARG A  16     -16.136   2.299  -2.702  1.00  0.00           C  
ATOM    291  NH1 ARG A  16     -17.358   1.892  -2.489  1.00  0.00           N  
ATOM    292  NH2 ARG A  16     -15.888   3.136  -3.671  1.00  0.00           N  
ATOM    293  H   ARG A  16     -13.409   0.797  -3.248  1.00  0.00           H  
ATOM    294  HA  ARG A  16     -11.542  -0.782  -1.804  1.00  0.00           H  
ATOM    295  HB2 ARG A  16     -14.483  -1.248  -2.404  1.00  0.00           H  
ATOM    296  HB3 ARG A  16     -13.586  -1.973  -1.069  1.00  0.00           H  
ATOM    297  HG2 ARG A  16     -13.828  -0.122   0.191  1.00  0.00           H  
ATOM    298  HG3 ARG A  16     -13.217   0.903  -1.108  1.00  0.00           H  
ATOM    299  HD2 ARG A  16     -15.917  -0.096  -1.663  1.00  0.00           H  
ATOM    300  HD3 ARG A  16     -15.837   0.894  -0.192  1.00  0.00           H  
ATOM    301  HE  ARG A  16     -14.311   2.356  -1.920  1.00  0.00           H  
ATOM    302 HH11 ARG A  16     -17.547   1.250  -1.746  1.00  0.00           H  
ATOM    303 HH12 ARG A  16     -18.102   2.220  -3.069  1.00  0.00           H  
ATOM    304 HH21 ARG A  16     -14.951   3.449  -3.835  1.00  0.00           H  
ATOM    305 HH22 ARG A  16     -16.632   3.465  -4.252  1.00  0.00           H  
ATOM    306  N   LYS A  17     -11.555  -3.186  -2.848  1.00  0.00           N  
ATOM    307  CA  LYS A  17     -11.279  -4.394  -3.677  1.00  0.00           C  
ATOM    308  C   LYS A  17     -10.820  -5.552  -2.788  1.00  0.00           C  
ATOM    309  O   LYS A  17      -9.727  -5.547  -2.259  1.00  0.00           O  
ATOM    310  CB  LYS A  17     -10.162  -3.973  -4.632  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -9.026  -3.327  -3.836  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -7.752  -4.160  -3.996  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -7.193  -3.971  -5.408  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -6.298  -5.141  -5.626  1.00  0.00           N  
ATOM    315  H   LYS A  17     -11.324  -3.182  -1.896  1.00  0.00           H  
ATOM    316  HA  LYS A  17     -12.157  -4.676  -4.238  1.00  0.00           H  
ATOM    317  HB2 LYS A  17      -9.788  -4.843  -5.153  1.00  0.00           H  
ATOM    318  HB3 LYS A  17     -10.548  -3.263  -5.346  1.00  0.00           H  
ATOM    319  HG2 LYS A  17      -8.853  -2.327  -4.205  1.00  0.00           H  
ATOM    320  HG3 LYS A  17      -9.297  -3.285  -2.791  1.00  0.00           H  
ATOM    321  HD2 LYS A  17      -7.019  -3.837  -3.270  1.00  0.00           H  
ATOM    322  HD3 LYS A  17      -7.982  -5.203  -3.838  1.00  0.00           H  
ATOM    323  HE2 LYS A  17      -7.998  -3.970  -6.131  1.00  0.00           H  
ATOM    324  HE3 LYS A  17      -6.627  -3.055  -5.470  1.00  0.00           H  
ATOM    325  HZ1 LYS A  17      -6.801  -6.015  -5.378  1.00  0.00           H  
ATOM    326  HZ2 LYS A  17      -5.451  -5.045  -5.028  1.00  0.00           H  
ATOM    327  HZ3 LYS A  17      -6.013  -5.178  -6.626  1.00  0.00           H  
ATOM    328  N   CYS A  18     -11.650  -6.544  -2.622  1.00  0.00           N  
ATOM    329  CA  CYS A  18     -11.266  -7.704  -1.769  1.00  0.00           C  
ATOM    330  C   CYS A  18     -11.143  -8.971  -2.621  1.00  0.00           C  
ATOM    331  O   CYS A  18     -12.089  -9.402  -3.248  1.00  0.00           O  
ATOM    332  CB  CYS A  18     -12.403  -7.846  -0.758  1.00  0.00           C  
ATOM    333  SG  CYS A  18     -11.829  -7.315   0.875  1.00  0.00           S  
ATOM    334  H   CYS A  18     -12.527  -6.526  -3.060  1.00  0.00           H  
ATOM    335  HA  CYS A  18     -10.339  -7.503  -1.255  1.00  0.00           H  
ATOM    336  HB2 CYS A  18     -13.237  -7.232  -1.064  1.00  0.00           H  
ATOM    337  HB3 CYS A  18     -12.716  -8.880  -0.711  1.00  0.00           H  
ATOM    338  N   ARG A  19      -9.983  -9.569  -2.648  1.00  0.00           N  
ATOM    339  CA  ARG A  19      -9.802 -10.806  -3.460  1.00  0.00           C  
ATOM    340  C   ARG A  19      -8.422 -11.415  -3.195  1.00  0.00           C  
ATOM    341  O   ARG A  19      -8.303 -12.591  -2.916  1.00  0.00           O  
ATOM    342  CB  ARG A  19      -9.915 -10.346  -4.914  1.00  0.00           C  
ATOM    343  CG  ARG A  19     -10.627 -11.422  -5.736  1.00  0.00           C  
ATOM    344  CD  ARG A  19     -10.380 -11.175  -7.225  1.00  0.00           C  
ATOM    345  NE  ARG A  19      -9.533 -12.316  -7.669  1.00  0.00           N  
ATOM    346  CZ  ARG A  19     -10.019 -13.527  -7.669  1.00  0.00           C  
ATOM    347  NH1 ARG A  19     -11.309 -13.713  -7.599  1.00  0.00           N  
ATOM    348  NH2 ARG A  19      -9.214 -14.553  -7.739  1.00  0.00           N  
ATOM    349  H   ARG A  19      -9.232  -9.205  -2.135  1.00  0.00           H  
ATOM    350  HA  ARG A  19     -10.578 -11.521  -3.238  1.00  0.00           H  
ATOM    351  HB2 ARG A  19     -10.479  -9.426  -4.956  1.00  0.00           H  
ATOM    352  HB3 ARG A  19      -8.927 -10.183  -5.318  1.00  0.00           H  
ATOM    353  HG2 ARG A  19     -10.245 -12.395  -5.462  1.00  0.00           H  
ATOM    354  HG3 ARG A  19     -11.688 -11.383  -5.537  1.00  0.00           H  
ATOM    355  HD2 ARG A  19     -11.317 -11.167  -7.764  1.00  0.00           H  
ATOM    356  HD3 ARG A  19      -9.853 -10.244  -7.371  1.00  0.00           H  
ATOM    357  HE  ARG A  19      -8.611 -12.157  -7.960  1.00  0.00           H  
ATOM    358 HH11 ARG A  19     -11.925 -12.927  -7.546  1.00  0.00           H  
ATOM    359 HH12 ARG A  19     -11.681 -14.641  -7.599  1.00  0.00           H  
ATOM    360 HH21 ARG A  19      -8.227 -14.411  -7.793  1.00  0.00           H  
ATOM    361 HH22 ARG A  19      -9.588 -15.480  -7.739  1.00  0.00           H  
TER     362      ARG A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1      -0.534 -10.696   6.690  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.925 -11.061   6.297  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.478 -10.038   5.300  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.559  -8.860   5.586  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.726 -11.028   7.598  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.342 -12.227   8.466  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.537 -11.747   9.675  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.090 -12.991  10.360  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.262 -13.125  11.646  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -2.451 -12.985  12.165  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -0.243 -13.398  12.416  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.557 -10.115   7.551  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.086 -10.158   5.919  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.013 -11.560   6.873  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.951 -12.053   5.873  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.510 -10.113   8.131  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.782 -11.072   7.374  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.238 -12.729   8.804  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.742 -12.913   7.886  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.684 -11.166   9.350  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.161 -11.165  10.336  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.667 -13.709   9.845  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -3.232 -12.776  11.575  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -2.583 -13.088  13.151  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.668 -13.505  12.018  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -0.374 -13.501  13.402  1.00  0.00           H  
ATOM     27  N   ARG A   2      -2.858 -10.479   4.132  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -3.403  -9.531   3.118  1.00  0.00           C  
ATOM     29  C   ARG A   2      -4.897  -9.787   2.905  1.00  0.00           C  
ATOM     30  O   ARG A   2      -5.328 -10.912   2.748  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -2.618  -9.824   1.839  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -1.565  -8.735   1.626  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -1.158  -8.699   0.150  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -0.584 -10.046  -0.122  1.00  0.00           N  
ATOM     35  CZ  ARG A   2       0.625 -10.155  -0.600  1.00  0.00           C  
ATOM     36  NH1 ARG A   2       1.549  -9.309  -0.237  1.00  0.00           N  
ATOM     37  NH2 ARG A   2       0.910 -11.112  -1.441  1.00  0.00           N  
ATOM     38  H   ARG A   2      -2.784 -11.433   3.920  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -3.236  -8.511   3.428  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -2.132 -10.784   1.928  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -3.294  -9.838   0.997  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -1.975  -7.777   1.911  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -0.697  -8.950   2.231  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -2.024  -8.523  -0.473  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -0.412  -7.939  -0.016  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -1.115 -10.850   0.057  1.00  0.00           H  
ATOM     47 HH11 ARG A   2       1.332  -8.577   0.408  1.00  0.00           H  
ATOM     48 HH12 ARG A   2       2.476  -9.393  -0.603  1.00  0.00           H  
ATOM     49 HH21 ARG A   2       0.202 -11.761  -1.719  1.00  0.00           H  
ATOM     50 HH22 ARG A   2       1.837 -11.197  -1.806  1.00  0.00           H  
ATOM     51  N   TRP A   3      -5.691  -8.752   2.897  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -7.157  -8.937   2.694  1.00  0.00           C  
ATOM     53  C   TRP A   3      -7.751  -7.721   1.978  1.00  0.00           C  
ATOM     54  O   TRP A   3      -8.298  -6.832   2.600  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -7.738  -9.067   4.102  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -8.608 -10.281   4.174  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -8.578 -11.200   5.168  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -9.631 -10.725   3.237  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -9.518 -12.178   4.900  1.00  0.00           N  
ATOM     60  CE2 TRP A   3     -10.194 -11.930   3.721  1.00  0.00           C  
ATOM     61  CE3 TRP A   3     -10.122 -10.203   2.027  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3     -11.206 -12.594   3.028  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3     -11.142 -10.870   1.326  1.00  0.00           C  
ATOM     64  CH2 TRP A   3     -11.682 -12.063   1.827  1.00  0.00           C  
ATOM     65  H   TRP A   3      -5.325  -7.851   3.026  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -7.348  -9.837   2.132  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -6.933  -9.158   4.817  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -8.325  -8.190   4.332  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -7.927 -11.173   6.029  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -9.699 -12.959   5.464  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -9.712  -9.285   1.632  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3     -11.619 -13.513   3.417  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3     -11.511 -10.460   0.397  1.00  0.00           H  
ATOM     74  HH2 TRP A   3     -12.466 -12.570   1.284  1.00  0.00           H  
ATOM     75  N   CYS A   4      -7.646  -7.678   0.677  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -8.203  -6.519  -0.084  1.00  0.00           C  
ATOM     77  C   CYS A   4      -7.561  -5.212   0.387  1.00  0.00           C  
ATOM     78  O   CYS A   4      -7.289  -5.024   1.556  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -9.702  -6.524   0.220  1.00  0.00           C  
ATOM     80  SG  CYS A   4     -10.552  -7.610  -0.954  1.00  0.00           S  
ATOM     81  H   CYS A   4      -7.199  -8.408   0.200  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -8.043  -6.649  -1.143  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -9.866  -6.884   1.224  1.00  0.00           H  
ATOM     84  HB3 CYS A   4     -10.092  -5.521   0.128  1.00  0.00           H  
ATOM     85  N   PHE A   5      -7.316  -4.308  -0.519  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -6.690  -3.011  -0.130  1.00  0.00           C  
ATOM     87  C   PHE A   5      -7.559  -1.841  -0.598  1.00  0.00           C  
ATOM     88  O   PHE A   5      -7.860  -1.708  -1.767  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -5.336  -2.989  -0.844  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -4.319  -3.743  -0.022  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -3.640  -3.097   1.018  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -4.053  -5.089  -0.301  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -2.697  -3.797   1.779  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -3.109  -5.789   0.460  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -2.430  -5.142   1.501  1.00  0.00           C  
ATOM     96  H   PHE A   5      -7.543  -4.484  -1.456  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -6.544  -2.968   0.937  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -5.431  -3.453  -1.814  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -5.011  -1.966  -0.965  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -3.846  -2.059   1.233  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -4.577  -5.588  -1.103  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -2.174  -3.297   2.582  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -2.903  -6.827   0.245  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -1.703  -5.683   2.088  1.00  0.00           H  
ATOM    105  N   ARG A   6      -7.963  -0.991   0.307  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -8.810   0.171  -0.087  1.00  0.00           C  
ATOM    107  C   ARG A   6      -7.927   1.362  -0.462  1.00  0.00           C  
ATOM    108  O   ARG A   6      -6.956   1.663   0.203  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -9.646   0.491   1.153  1.00  0.00           C  
ATOM    110  CG  ARG A   6     -11.016   1.016   0.722  1.00  0.00           C  
ATOM    111  CD  ARG A   6     -12.099   0.430   1.631  1.00  0.00           C  
ATOM    112  NE  ARG A   6     -12.737   1.610   2.277  1.00  0.00           N  
ATOM    113  CZ  ARG A   6     -12.622   1.791   3.564  1.00  0.00           C  
ATOM    114  NH1 ARG A   6     -12.972   0.844   4.390  1.00  0.00           N  
ATOM    115  NH2 ARG A   6     -12.157   2.919   4.025  1.00  0.00           N  
ATOM    116  H   ARG A   6      -7.707  -1.116   1.244  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -9.455  -0.093  -0.909  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -9.772  -0.405   1.743  1.00  0.00           H  
ATOM    119  HB3 ARG A   6      -9.143   1.243   1.742  1.00  0.00           H  
ATOM    120  HG2 ARG A   6     -11.027   2.095   0.796  1.00  0.00           H  
ATOM    121  HG3 ARG A   6     -11.209   0.724  -0.299  1.00  0.00           H  
ATOM    122  HD2 ARG A   6     -12.822  -0.120   1.045  1.00  0.00           H  
ATOM    123  HD3 ARG A   6     -11.656  -0.207   2.381  1.00  0.00           H  
ATOM    124  HE  ARG A   6     -13.243   2.252   1.735  1.00  0.00           H  
ATOM    125 HH11 ARG A   6     -13.329  -0.021   4.036  1.00  0.00           H  
ATOM    126 HH12 ARG A   6     -12.885   0.982   5.376  1.00  0.00           H  
ATOM    127 HH21 ARG A   6     -11.888   3.645   3.393  1.00  0.00           H  
ATOM    128 HH22 ARG A   6     -12.068   3.058   5.012  1.00  0.00           H  
ATOM    129  N   VAL A   7      -8.255   2.040  -1.527  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -7.432   3.211  -1.947  1.00  0.00           C  
ATOM    131  C   VAL A   7      -8.334   4.373  -2.365  1.00  0.00           C  
ATOM    132  O   VAL A   7      -9.308   4.196  -3.070  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -6.614   2.711  -3.137  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -5.600   3.783  -3.543  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -5.874   1.431  -2.743  1.00  0.00           C  
ATOM    136  H   VAL A   7      -9.042   1.778  -2.051  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -6.773   3.515  -1.149  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -7.274   2.507  -3.967  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -4.877   3.912  -2.752  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -6.114   4.716  -3.718  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -5.095   3.475  -4.447  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -5.194   1.644  -1.930  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -5.316   1.061  -3.590  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -6.588   0.685  -2.428  1.00  0.00           H  
ATOM    145  N   CYS A   8      -8.014   5.562  -1.935  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -8.851   6.740  -2.305  1.00  0.00           C  
ATOM    147  C   CYS A   8      -7.990   7.814  -2.974  1.00  0.00           C  
ATOM    148  O   CYS A   8      -6.932   8.165  -2.491  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -9.420   7.254  -0.983  1.00  0.00           C  
ATOM    150  SG  CYS A   8     -10.111   5.871  -0.043  1.00  0.00           S  
ATOM    151  H   CYS A   8      -7.224   5.681  -1.367  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -9.654   6.440  -2.960  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -8.633   7.721  -0.410  1.00  0.00           H  
ATOM    154  HB3 CYS A   8     -10.197   7.976  -1.182  1.00  0.00           H  
ATOM    155  N   TYR A   9      -8.437   8.341  -4.081  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -7.644   9.394  -4.778  1.00  0.00           C  
ATOM    157  C   TYR A   9      -7.905  10.757  -4.139  1.00  0.00           C  
ATOM    158  O   TYR A   9      -8.748  11.512  -4.580  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -8.139   9.373  -6.226  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -7.001   9.739  -7.154  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -6.477  11.039  -7.145  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -6.468   8.780  -8.026  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -5.425  11.378  -8.005  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -5.417   9.120  -8.887  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -4.895  10.419  -8.875  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -3.858  10.753  -9.723  1.00  0.00           O  
ATOM    167  H   TYR A   9      -9.294   8.045  -4.453  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -6.593   9.159  -4.742  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -8.501   8.382  -6.467  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -8.943  10.085  -6.340  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -6.882  11.782  -6.475  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -6.868   7.777  -8.036  1.00  0.00           H  
ATOM    173  HE1 TYR A   9      -5.023  12.380  -7.997  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -5.007   8.379  -9.558  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -3.367   9.953  -9.920  1.00  0.00           H  
ATOM    176  N   ARG A  10      -7.185  11.075  -3.103  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -7.384  12.389  -2.428  1.00  0.00           C  
ATOM    178  C   ARG A  10      -8.808  12.494  -1.879  1.00  0.00           C  
ATOM    179  O   ARG A  10      -9.537  13.417  -2.186  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -7.144  13.437  -3.515  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -6.699  14.752  -2.871  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -5.370  14.540  -2.140  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -4.576  15.770  -2.422  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -3.963  16.388  -1.450  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -4.622  17.210  -0.680  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -2.690  16.185  -1.249  1.00  0.00           N  
ATOM    187  H   ARG A  10      -6.511  10.447  -2.769  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -6.670  12.511  -1.631  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -6.374  13.086  -4.188  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -8.058  13.599  -4.066  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -6.573  15.503  -3.638  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -7.447  15.079  -2.165  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -5.540  14.435  -1.078  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -4.860  13.674  -2.529  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -4.513  16.113  -3.337  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -5.597  17.366  -0.835  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -4.152  17.684   0.065  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -2.184  15.555  -1.838  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -2.219  16.658  -0.504  1.00  0.00           H  
ATOM    200  N   GLY A  11      -9.197  11.555  -1.063  1.00  0.00           N  
ATOM    201  CA  GLY A  11     -10.567  11.580  -0.470  1.00  0.00           C  
ATOM    202  C   GLY A  11     -11.587  12.059  -1.508  1.00  0.00           C  
ATOM    203  O   GLY A  11     -12.408  12.912  -1.233  1.00  0.00           O  
ATOM    204  H   GLY A  11      -8.580  10.831  -0.831  1.00  0.00           H  
ATOM    205  HA2 GLY A  11     -10.832  10.585  -0.141  1.00  0.00           H  
ATOM    206  HA3 GLY A  11     -10.579  12.252   0.375  1.00  0.00           H  
ATOM    207  N   ARG A  12     -11.550  11.517  -2.695  1.00  0.00           N  
ATOM    208  CA  ARG A  12     -12.527  11.948  -3.737  1.00  0.00           C  
ATOM    209  C   ARG A  12     -13.382  10.763  -4.179  1.00  0.00           C  
ATOM    210  O   ARG A  12     -14.437  10.922  -4.761  1.00  0.00           O  
ATOM    211  CB  ARG A  12     -11.677  12.457  -4.900  1.00  0.00           C  
ATOM    212  CG  ARG A  12     -11.337  13.931  -4.673  1.00  0.00           C  
ATOM    213  CD  ARG A  12     -12.517  14.797  -5.122  1.00  0.00           C  
ATOM    214  NE  ARG A  12     -11.910  16.098  -5.521  1.00  0.00           N  
ATOM    215  CZ  ARG A  12     -12.353  16.729  -6.575  1.00  0.00           C  
ATOM    216  NH1 ARG A  12     -13.583  17.162  -6.606  1.00  0.00           N  
ATOM    217  NH2 ARG A  12     -11.565  16.927  -7.596  1.00  0.00           N  
ATOM    218  H   ARG A  12     -10.883  10.829  -2.900  1.00  0.00           H  
ATOM    219  HA  ARG A  12     -13.150  12.736  -3.360  1.00  0.00           H  
ATOM    220  HB2 ARG A  12     -10.766  11.882  -4.959  1.00  0.00           H  
ATOM    221  HB3 ARG A  12     -12.228  12.356  -5.822  1.00  0.00           H  
ATOM    222  HG2 ARG A  12     -11.144  14.097  -3.624  1.00  0.00           H  
ATOM    223  HG3 ARG A  12     -10.462  14.191  -5.248  1.00  0.00           H  
ATOM    224  HD2 ARG A  12     -13.019  14.338  -5.963  1.00  0.00           H  
ATOM    225  HD3 ARG A  12     -13.206  14.944  -4.305  1.00  0.00           H  
ATOM    226  HE  ARG A  12     -11.179  16.481  -4.991  1.00  0.00           H  
ATOM    227 HH11 ARG A  12     -14.187  17.010  -5.824  1.00  0.00           H  
ATOM    228 HH12 ARG A  12     -13.923  17.645  -7.413  1.00  0.00           H  
ATOM    229 HH21 ARG A  12     -10.622  16.595  -7.571  1.00  0.00           H  
ATOM    230 HH22 ARG A  12     -11.904  17.410  -8.403  1.00  0.00           H  
ATOM    231  N   PHE A  13     -12.931   9.577  -3.903  1.00  0.00           N  
ATOM    232  CA  PHE A  13     -13.703   8.361  -4.295  1.00  0.00           C  
ATOM    233  C   PHE A  13     -12.831   7.113  -4.150  1.00  0.00           C  
ATOM    234  O   PHE A  13     -11.993   6.827  -4.982  1.00  0.00           O  
ATOM    235  CB  PHE A  13     -14.082   8.567  -5.760  1.00  0.00           C  
ATOM    236  CG  PHE A  13     -15.585   8.603  -5.890  1.00  0.00           C  
ATOM    237  CD1 PHE A  13     -16.358   7.562  -5.361  1.00  0.00           C  
ATOM    238  CD2 PHE A  13     -16.208   9.676  -6.539  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -17.753   7.594  -5.482  1.00  0.00           C  
ATOM    240  CE2 PHE A  13     -17.602   9.708  -6.660  1.00  0.00           C  
ATOM    241  CZ  PHE A  13     -18.374   8.667  -6.131  1.00  0.00           C  
ATOM    242  H   PHE A  13     -12.080   9.487  -3.431  1.00  0.00           H  
ATOM    243  HA  PHE A  13     -14.593   8.270  -3.693  1.00  0.00           H  
ATOM    244  HB2 PHE A  13     -13.666   9.497  -6.112  1.00  0.00           H  
ATOM    245  HB3 PHE A  13     -13.691   7.750  -6.348  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -15.878   6.735  -4.860  1.00  0.00           H  
ATOM    247  HD2 PHE A  13     -15.611  10.479  -6.947  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -18.348   6.791  -5.074  1.00  0.00           H  
ATOM    249  HE2 PHE A  13     -18.081  10.535  -7.162  1.00  0.00           H  
ATOM    250  HZ  PHE A  13     -19.451   8.691  -6.224  1.00  0.00           H  
ATOM    251  N   CYS A  14     -13.024   6.370  -3.101  1.00  0.00           N  
ATOM    252  CA  CYS A  14     -12.210   5.137  -2.899  1.00  0.00           C  
ATOM    253  C   CYS A  14     -12.636   4.054  -3.893  1.00  0.00           C  
ATOM    254  O   CYS A  14     -13.783   3.973  -4.287  1.00  0.00           O  
ATOM    255  CB  CYS A  14     -12.503   4.690  -1.467  1.00  0.00           C  
ATOM    256  SG  CYS A  14     -12.104   6.032  -0.320  1.00  0.00           S  
ATOM    257  H   CYS A  14     -13.706   6.623  -2.447  1.00  0.00           H  
ATOM    258  HA  CYS A  14     -11.161   5.357  -3.009  1.00  0.00           H  
ATOM    259  HB2 CYS A  14     -13.548   4.435  -1.377  1.00  0.00           H  
ATOM    260  HB3 CYS A  14     -11.899   3.823  -1.232  1.00  0.00           H  
ATOM    261  N   TYR A  15     -11.720   3.218  -4.293  1.00  0.00           N  
ATOM    262  CA  TYR A  15     -12.066   2.133  -5.256  1.00  0.00           C  
ATOM    263  C   TYR A  15     -11.366   0.836  -4.848  1.00  0.00           C  
ATOM    264  O   TYR A  15     -10.324   0.491  -5.368  1.00  0.00           O  
ATOM    265  CB  TYR A  15     -11.557   2.616  -6.619  1.00  0.00           C  
ATOM    266  CG  TYR A  15     -10.205   3.272  -6.460  1.00  0.00           C  
ATOM    267  CD1 TYR A  15     -10.123   4.623  -6.104  1.00  0.00           C  
ATOM    268  CD2 TYR A  15      -9.037   2.530  -6.670  1.00  0.00           C  
ATOM    269  CE1 TYR A  15      -8.871   5.233  -5.957  1.00  0.00           C  
ATOM    270  CE2 TYR A  15      -7.785   3.140  -6.524  1.00  0.00           C  
ATOM    271  CZ  TYR A  15      -7.703   4.491  -6.168  1.00  0.00           C  
ATOM    272  OH  TYR A  15      -6.468   5.092  -6.024  1.00  0.00           O  
ATOM    273  H   TYR A  15     -10.803   3.299  -3.957  1.00  0.00           H  
ATOM    274  HA  TYR A  15     -13.135   1.990  -5.290  1.00  0.00           H  
ATOM    275  HB2 TYR A  15     -11.471   1.773  -7.288  1.00  0.00           H  
ATOM    276  HB3 TYR A  15     -12.256   3.330  -7.029  1.00  0.00           H  
ATOM    277  HD1 TYR A  15     -11.024   5.195  -5.942  1.00  0.00           H  
ATOM    278  HD2 TYR A  15      -9.101   1.487  -6.945  1.00  0.00           H  
ATOM    279  HE1 TYR A  15      -8.807   6.275  -5.683  1.00  0.00           H  
ATOM    280  HE2 TYR A  15      -6.884   2.568  -6.686  1.00  0.00           H  
ATOM    281  HH  TYR A  15      -6.553   5.791  -5.371  1.00  0.00           H  
ATOM    282  N   ARG A  16     -11.930   0.118  -3.914  1.00  0.00           N  
ATOM    283  CA  ARG A  16     -11.298  -1.155  -3.464  1.00  0.00           C  
ATOM    284  C   ARG A  16     -10.762  -1.935  -4.667  1.00  0.00           C  
ATOM    285  O   ARG A  16     -11.146  -1.698  -5.794  1.00  0.00           O  
ATOM    286  CB  ARG A  16     -12.420  -1.934  -2.776  1.00  0.00           C  
ATOM    287  CG  ARG A  16     -12.580  -1.434  -1.339  1.00  0.00           C  
ATOM    288  CD  ARG A  16     -13.979  -1.782  -0.828  1.00  0.00           C  
ATOM    289  NE  ARG A  16     -14.788  -0.553  -1.058  1.00  0.00           N  
ATOM    290  CZ  ARG A  16     -15.617  -0.497  -2.063  1.00  0.00           C  
ATOM    291  NH1 ARG A  16     -16.431  -1.492  -2.293  1.00  0.00           N  
ATOM    292  NH2 ARG A  16     -15.635   0.552  -2.838  1.00  0.00           N  
ATOM    293  H   ARG A  16     -12.769   0.420  -3.506  1.00  0.00           H  
ATOM    294  HA  ARG A  16     -10.507  -0.951  -2.760  1.00  0.00           H  
ATOM    295  HB2 ARG A  16     -13.345  -1.785  -3.315  1.00  0.00           H  
ATOM    296  HB3 ARG A  16     -12.174  -2.986  -2.764  1.00  0.00           H  
ATOM    297  HG2 ARG A  16     -11.839  -1.905  -0.710  1.00  0.00           H  
ATOM    298  HG3 ARG A  16     -12.446  -0.364  -1.313  1.00  0.00           H  
ATOM    299  HD2 ARG A  16     -14.386  -2.613  -1.387  1.00  0.00           H  
ATOM    300  HD3 ARG A  16     -13.949  -2.013   0.225  1.00  0.00           H  
ATOM    301  HE  ARG A  16     -14.695   0.214  -0.455  1.00  0.00           H  
ATOM    302 HH11 ARG A  16     -16.418  -2.296  -1.697  1.00  0.00           H  
ATOM    303 HH12 ARG A  16     -17.068  -1.450  -3.063  1.00  0.00           H  
ATOM    304 HH21 ARG A  16     -15.012   1.314  -2.663  1.00  0.00           H  
ATOM    305 HH22 ARG A  16     -16.271   0.595  -3.609  1.00  0.00           H  
ATOM    306  N   LYS A  17      -9.873  -2.863  -4.436  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -9.314  -3.653  -5.570  1.00  0.00           C  
ATOM    308  C   LYS A  17      -8.679  -4.947  -5.054  1.00  0.00           C  
ATOM    309  O   LYS A  17      -7.642  -4.934  -4.423  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -8.251  -2.749  -6.197  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -8.612  -2.475  -7.658  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -8.133  -1.075  -8.048  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -7.655  -1.084  -9.502  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -6.613  -2.146  -9.557  1.00  0.00           N  
ATOM    315  H   LYS A  17      -9.574  -3.040  -3.520  1.00  0.00           H  
ATOM    316  HA  LYS A  17     -10.083  -3.874  -6.293  1.00  0.00           H  
ATOM    317  HB2 LYS A  17      -8.208  -1.816  -5.654  1.00  0.00           H  
ATOM    318  HB3 LYS A  17      -7.290  -3.238  -6.152  1.00  0.00           H  
ATOM    319  HG2 LYS A  17      -8.134  -3.209  -8.291  1.00  0.00           H  
ATOM    320  HG3 LYS A  17      -9.683  -2.534  -7.783  1.00  0.00           H  
ATOM    321  HD2 LYS A  17      -8.948  -0.373  -7.940  1.00  0.00           H  
ATOM    322  HD3 LYS A  17      -7.317  -0.781  -7.405  1.00  0.00           H  
ATOM    323  HE2 LYS A  17      -8.476  -1.323 -10.165  1.00  0.00           H  
ATOM    324  HE3 LYS A  17      -7.225  -0.129  -9.762  1.00  0.00           H  
ATOM    325  HZ1 LYS A  17      -5.864  -1.864 -10.221  1.00  0.00           H  
ATOM    326  HZ2 LYS A  17      -7.044  -3.038  -9.878  1.00  0.00           H  
ATOM    327  HZ3 LYS A  17      -6.202  -2.280  -8.612  1.00  0.00           H  
ATOM    328  N   CYS A  18      -9.296  -6.064  -5.323  1.00  0.00           N  
ATOM    329  CA  CYS A  18      -8.730  -7.361  -4.850  1.00  0.00           C  
ATOM    330  C   CYS A  18      -9.620  -8.523  -5.296  1.00  0.00           C  
ATOM    331  O   CYS A  18     -10.818  -8.515  -5.091  1.00  0.00           O  
ATOM    332  CB  CYS A  18      -8.710  -7.253  -3.326  1.00  0.00           C  
ATOM    333  SG  CYS A  18     -10.326  -6.689  -2.738  1.00  0.00           S  
ATOM    334  H   CYS A  18     -10.131  -6.051  -5.835  1.00  0.00           H  
ATOM    335  HA  CYS A  18      -7.726  -7.490  -5.223  1.00  0.00           H  
ATOM    336  HB2 CYS A  18      -8.490  -8.220  -2.899  1.00  0.00           H  
ATOM    337  HB3 CYS A  18      -7.950  -6.546  -3.025  1.00  0.00           H  
ATOM    338  N   ARG A  19      -9.044  -9.522  -5.906  1.00  0.00           N  
ATOM    339  CA  ARG A  19      -9.856 -10.686  -6.365  1.00  0.00           C  
ATOM    340  C   ARG A  19      -9.100 -11.992  -6.107  1.00  0.00           C  
ATOM    341  O   ARG A  19      -9.285 -12.968  -6.807  1.00  0.00           O  
ATOM    342  CB  ARG A  19     -10.047 -10.466  -7.866  1.00  0.00           C  
ATOM    343  CG  ARG A  19     -11.252  -9.553  -8.100  1.00  0.00           C  
ATOM    344  CD  ARG A  19     -12.378 -10.351  -8.763  1.00  0.00           C  
ATOM    345  NE  ARG A  19     -12.737  -9.571  -9.978  1.00  0.00           N  
ATOM    346  CZ  ARG A  19     -13.360 -10.152 -10.966  1.00  0.00           C  
ATOM    347  NH1 ARG A  19     -14.628 -10.439 -10.860  1.00  0.00           N  
ATOM    348  NH2 ARG A  19     -12.712 -10.448 -12.060  1.00  0.00           N  
ATOM    349  H   ARG A  19      -8.076  -9.509  -6.061  1.00  0.00           H  
ATOM    350  HA  ARG A  19     -10.814 -10.697  -5.868  1.00  0.00           H  
ATOM    351  HB2 ARG A  19      -9.162 -10.007  -8.279  1.00  0.00           H  
ATOM    352  HB3 ARG A  19     -10.220 -11.415  -8.350  1.00  0.00           H  
ATOM    353  HG2 ARG A  19     -11.597  -9.162  -7.153  1.00  0.00           H  
ATOM    354  HG3 ARG A  19     -10.966  -8.736  -8.744  1.00  0.00           H  
ATOM    355  HD2 ARG A  19     -12.027 -11.337  -9.035  1.00  0.00           H  
ATOM    356  HD3 ARG A  19     -13.229 -10.421  -8.104  1.00  0.00           H  
ATOM    357  HE  ARG A  19     -12.506  -8.619 -10.036  1.00  0.00           H  
ATOM    358 HH11 ARG A  19     -15.124 -10.212 -10.021  1.00  0.00           H  
ATOM    359 HH12 ARG A  19     -15.105 -10.885 -11.618  1.00  0.00           H  
ATOM    360 HH21 ARG A  19     -11.740 -10.229 -12.141  1.00  0.00           H  
ATOM    361 HH22 ARG A  19     -13.189 -10.895 -12.817  1.00  0.00           H  
TER     362      ARG A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1       1.069 -10.267   3.008  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.343 -10.068   3.447  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.186  -9.530   2.288  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.883  -8.505   1.711  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.265  -9.040   4.576  1.00  0.00           C  
ATOM      6  CG  ARG A   1       0.224  -7.703   4.016  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.176  -7.047   5.018  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.724  -5.631   5.106  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.221  -5.175   6.221  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.010  -4.849   7.208  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.071  -5.043   6.349  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.699 -10.227   3.835  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.331  -9.516   2.336  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.163 -11.193   2.548  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.756 -10.992   3.818  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.246  -8.911   5.013  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.424  -9.385   5.331  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       0.742  -7.872   3.083  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -0.621  -7.053   3.846  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.097  -7.531   5.982  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.191  -7.088   4.656  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.804  -5.040   4.328  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       2.000  -4.948   7.109  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.625  -4.499   8.062  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -1.676  -5.292   5.593  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -1.456  -4.694   7.203  1.00  0.00           H  
ATOM     27  N   ARG A   2      -2.243 -10.214   1.944  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -3.105  -9.740   0.822  1.00  0.00           C  
ATOM     29  C   ARG A   2      -4.563 -10.131   1.073  1.00  0.00           C  
ATOM     30  O   ARG A   2      -4.943 -11.276   0.924  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -2.564 -10.449  -0.420  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -2.141  -9.407  -1.459  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -1.349 -10.092  -2.575  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -1.752  -9.384  -3.821  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -1.484  -9.907  -4.986  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -1.986 -11.066  -5.312  1.00  0.00           N  
ATOM     37  NH2 ARG A   2      -0.713  -9.270  -5.824  1.00  0.00           N  
ATOM     38  H   ARG A   2      -2.471 -11.039   2.422  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -3.016  -8.671   0.704  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -1.711 -11.053  -0.146  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -3.334 -11.079  -0.838  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -3.021  -8.939  -1.876  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -1.523  -8.659  -0.988  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -0.287  -9.980  -2.402  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -1.615 -11.136  -2.640  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -2.219  -8.524  -3.766  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -2.577 -11.553  -4.669  1.00  0.00           H  
ATOM     48 HH12 ARG A   2      -1.779 -11.468  -6.205  1.00  0.00           H  
ATOM     49 HH21 ARG A   2      -0.327  -8.382  -5.575  1.00  0.00           H  
ATOM     50 HH22 ARG A   2      -0.506  -9.672  -6.717  1.00  0.00           H  
ATOM     51  N   TRP A   3      -5.383  -9.190   1.454  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -6.816  -9.510   1.715  1.00  0.00           C  
ATOM     53  C   TRP A   3      -7.700  -8.320   1.337  1.00  0.00           C  
ATOM     54  O   TRP A   3      -8.099  -7.538   2.177  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -6.894  -9.781   3.218  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -8.118 -10.585   3.520  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -9.389 -10.156   3.350  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -8.209 -11.943   4.038  1.00  0.00           C  
ATOM     59  NE1 TRP A   3     -10.256 -11.164   3.732  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -9.576 -12.286   4.164  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -7.248 -12.901   4.408  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -9.975 -13.536   4.641  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -7.647 -14.160   4.887  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -9.008 -14.476   5.004  1.00  0.00           C  
ATOM     65  H   TRP A   3      -5.057  -8.274   1.569  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -7.112 -10.389   1.166  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -6.017 -10.330   3.530  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -6.939  -8.842   3.750  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -9.681  -9.185   2.978  1.00  0.00           H  
ATOM     70  HE1 TRP A   3     -11.234 -11.109   3.708  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -6.197 -12.667   4.323  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3     -11.025 -13.774   4.728  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -6.900 -14.888   5.170  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -9.307 -15.446   5.373  1.00  0.00           H  
ATOM     75  N   CYS A   4      -8.010  -8.180   0.075  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -8.869  -7.040  -0.368  1.00  0.00           C  
ATOM     77  C   CYS A   4      -8.218  -5.704   0.001  1.00  0.00           C  
ATOM     78  O   CYS A   4      -7.788  -5.495   1.118  1.00  0.00           O  
ATOM     79  CB  CYS A   4     -10.190  -7.222   0.382  1.00  0.00           C  
ATOM     80  SG  CYS A   4     -11.303  -8.259  -0.599  1.00  0.00           S  
ATOM     81  H   CYS A   4      -7.674  -8.825  -0.583  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -9.043  -7.090  -1.432  1.00  0.00           H  
ATOM     83  HB2 CYS A   4     -10.003  -7.697   1.334  1.00  0.00           H  
ATOM     84  HB3 CYS A   4     -10.647  -6.258   0.546  1.00  0.00           H  
ATOM     85  N   PHE A   5      -8.139  -4.797  -0.934  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -7.514  -3.474  -0.641  1.00  0.00           C  
ATOM     87  C   PHE A   5      -8.496  -2.343  -0.956  1.00  0.00           C  
ATOM     88  O   PHE A   5      -9.631  -2.577  -1.321  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -6.296  -3.402  -1.563  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -5.211  -4.311  -1.037  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -5.241  -5.679  -1.331  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -4.177  -3.786  -0.253  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -4.236  -6.522  -0.842  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -3.172  -4.629   0.236  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -3.202  -5.998  -0.059  1.00  0.00           C  
ATOM     96  H   PHE A   5      -8.490  -4.985  -1.830  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -7.200  -3.426   0.389  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -6.578  -3.714  -2.558  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -5.929  -2.386  -1.595  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -6.039  -6.084  -1.936  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -4.154  -2.731  -0.025  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -4.259  -7.578  -1.070  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -2.374  -4.225   0.841  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -2.427  -6.648   0.318  1.00  0.00           H  
ATOM    105  N   ARG A   6      -8.069  -1.117  -0.819  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -8.980   0.028  -1.110  1.00  0.00           C  
ATOM    107  C   ARG A   6      -8.185   1.335  -1.181  1.00  0.00           C  
ATOM    108  O   ARG A   6      -7.633   1.791  -0.200  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -9.962   0.062   0.061  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -9.215   0.431   1.344  1.00  0.00           C  
ATOM    111  CD  ARG A   6     -10.011  -0.053   2.557  1.00  0.00           C  
ATOM    112  NE  ARG A   6      -9.019  -0.125   3.665  1.00  0.00           N  
ATOM    113  CZ  ARG A   6      -8.318   0.929   3.981  1.00  0.00           C  
ATOM    114  NH1 ARG A   6      -8.918   2.058   4.242  1.00  0.00           N  
ATOM    115  NH2 ARG A   6      -7.015   0.854   4.035  1.00  0.00           N  
ATOM    116  H   ARG A   6      -7.150  -0.949  -0.524  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -9.513  -0.139  -2.033  1.00  0.00           H  
ATOM    118  HB2 ARG A   6     -10.729   0.796  -0.134  1.00  0.00           H  
ATOM    119  HB3 ARG A   6     -10.417  -0.911   0.179  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -8.241  -0.040   1.340  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -9.097   1.502   1.397  1.00  0.00           H  
ATOM    122  HD2 ARG A   6     -10.796   0.652   2.795  1.00  0.00           H  
ATOM    123  HD3 ARG A   6     -10.427  -1.031   2.369  1.00  0.00           H  
ATOM    124  HE  ARG A   6      -8.893  -0.964   4.157  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -9.915   2.115   4.200  1.00  0.00           H  
ATOM    126 HH12 ARG A   6      -8.380   2.866   4.484  1.00  0.00           H  
ATOM    127 HH21 ARG A   6      -6.555  -0.011   3.836  1.00  0.00           H  
ATOM    128 HH22 ARG A   6      -6.478   1.662   4.278  1.00  0.00           H  
ATOM    129  N   VAL A   7      -8.124   1.938  -2.336  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -7.366   3.216  -2.471  1.00  0.00           C  
ATOM    131  C   VAL A   7      -8.331   4.402  -2.499  1.00  0.00           C  
ATOM    132  O   VAL A   7      -9.359   4.365  -3.147  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -6.622   3.098  -3.800  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -5.602   4.232  -3.917  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -5.896   1.752  -3.859  1.00  0.00           C  
ATOM    136  H   VAL A   7      -8.578   1.553  -3.114  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -6.661   3.325  -1.662  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -7.328   3.164  -4.615  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -5.011   4.278  -3.014  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -6.120   5.169  -4.056  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -4.955   4.049  -4.761  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -4.950   1.875  -4.366  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -6.502   1.038  -4.398  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -5.723   1.393  -2.856  1.00  0.00           H  
ATOM    145  N   CYS A   8      -8.009   5.455  -1.800  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -8.908   6.644  -1.784  1.00  0.00           C  
ATOM    147  C   CYS A   8      -8.194   7.860  -2.381  1.00  0.00           C  
ATOM    148  O   CYS A   8      -7.136   8.254  -1.930  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -9.229   6.877  -0.308  1.00  0.00           C  
ATOM    150  SG  CYS A   8     -10.580   5.782   0.194  1.00  0.00           S  
ATOM    151  H   CYS A   8      -7.175   5.461  -1.284  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -9.814   6.436  -2.329  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -8.353   6.667   0.289  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -9.526   7.905  -0.162  1.00  0.00           H  
ATOM    155  N   TYR A   9      -8.766   8.457  -3.389  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -8.126   9.649  -4.017  1.00  0.00           C  
ATOM    157  C   TYR A   9      -8.706  10.934  -3.422  1.00  0.00           C  
ATOM    158  O   TYR A   9      -9.777  11.369  -3.789  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -8.469   9.543  -5.504  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -7.382  10.207  -6.323  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -7.141  11.582  -6.188  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -6.614   9.449  -7.218  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -6.137  12.195  -6.948  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -5.611  10.063  -7.975  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -5.371  11.436  -7.840  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -4.382  12.041  -8.590  1.00  0.00           O  
ATOM    167  H   TYR A   9      -9.619   8.122  -3.735  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -7.056   9.618  -3.881  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -8.547   8.501  -5.780  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -9.413  10.035  -5.689  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -7.728  12.170  -5.500  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -6.795   8.391  -7.324  1.00  0.00           H  
ATOM    173  HE1 TYR A   9      -5.952  13.254  -6.844  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -5.020   9.478  -8.665  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -4.267  11.531  -9.395  1.00  0.00           H  
ATOM    176  N   ARG A  10      -8.004  11.544  -2.505  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -8.508  12.803  -1.879  1.00  0.00           C  
ATOM    178  C   ARG A  10     -10.014  12.718  -1.628  1.00  0.00           C  
ATOM    179  O   ARG A  10     -10.774  13.562  -2.058  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -8.193  13.909  -2.888  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -8.549  15.267  -2.280  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -8.840  16.269  -3.399  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -9.454  17.441  -2.714  1.00  0.00           N  
ATOM    184  CZ  ARG A  10     -10.041  18.373  -3.415  1.00  0.00           C  
ATOM    185  NH1 ARG A  10     -11.138  18.105  -4.068  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -9.531  19.574  -3.461  1.00  0.00           N  
ATOM    187  H   ARG A  10      -7.141  11.172  -2.225  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -7.990  12.991  -0.954  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -7.141  13.885  -3.131  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -8.775  13.754  -3.784  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -9.422  15.163  -1.652  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -7.721  15.624  -1.686  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -7.922  16.558  -3.892  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -9.535  15.850  -4.109  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -9.419  17.511  -1.738  1.00  0.00           H  
ATOM    196 HH11 ARG A  10     -11.530  17.186  -4.032  1.00  0.00           H  
ATOM    197 HH12 ARG A  10     -11.587  18.819  -4.605  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -8.690  19.778  -2.959  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -9.980  20.287  -3.997  1.00  0.00           H  
ATOM    200  N   GLY A  11     -10.441  11.707  -0.924  1.00  0.00           N  
ATOM    201  CA  GLY A  11     -11.894  11.548  -0.620  1.00  0.00           C  
ATOM    202  C   GLY A  11     -12.743  11.969  -1.824  1.00  0.00           C  
ATOM    203  O   GLY A  11     -13.838  12.475  -1.672  1.00  0.00           O  
ATOM    204  H   GLY A  11      -9.797  11.051  -0.585  1.00  0.00           H  
ATOM    205  HA2 GLY A  11     -12.097  10.513  -0.383  1.00  0.00           H  
ATOM    206  HA3 GLY A  11     -12.151  12.166   0.228  1.00  0.00           H  
ATOM    207  N   ARG A  12     -12.257  11.762  -3.017  1.00  0.00           N  
ATOM    208  CA  ARG A  12     -13.047  12.148  -4.218  1.00  0.00           C  
ATOM    209  C   ARG A  12     -13.564  10.889  -4.924  1.00  0.00           C  
ATOM    210  O   ARG A  12     -14.361  10.957  -5.837  1.00  0.00           O  
ATOM    211  CB  ARG A  12     -12.055  12.923  -5.097  1.00  0.00           C  
ATOM    212  CG  ARG A  12     -12.404  12.746  -6.574  1.00  0.00           C  
ATOM    213  CD  ARG A  12     -11.410  13.530  -7.433  1.00  0.00           C  
ATOM    214  NE  ARG A  12     -12.210  14.628  -8.044  1.00  0.00           N  
ATOM    215  CZ  ARG A  12     -12.517  14.585  -9.311  1.00  0.00           C  
ATOM    216  NH1 ARG A  12     -11.583  14.699 -10.214  1.00  0.00           N  
ATOM    217  NH2 ARG A  12     -13.761  14.429  -9.676  1.00  0.00           N  
ATOM    218  H   ARG A  12     -11.376  11.350  -3.127  1.00  0.00           H  
ATOM    219  HA  ARG A  12     -13.868  12.784  -3.938  1.00  0.00           H  
ATOM    220  HB2 ARG A  12     -12.097  13.972  -4.842  1.00  0.00           H  
ATOM    221  HB3 ARG A  12     -11.057  12.553  -4.920  1.00  0.00           H  
ATOM    222  HG2 ARG A  12     -12.355  11.697  -6.828  1.00  0.00           H  
ATOM    223  HG3 ARG A  12     -13.403  13.113  -6.752  1.00  0.00           H  
ATOM    224  HD2 ARG A  12     -10.620  13.933  -6.816  1.00  0.00           H  
ATOM    225  HD3 ARG A  12     -11.001  12.897  -8.205  1.00  0.00           H  
ATOM    226  HE  ARG A  12     -12.504  15.385  -7.493  1.00  0.00           H  
ATOM    227 HH11 ARG A  12     -10.629  14.819  -9.935  1.00  0.00           H  
ATOM    228 HH12 ARG A  12     -11.818  14.666 -11.185  1.00  0.00           H  
ATOM    229 HH21 ARG A  12     -14.478  14.343  -8.983  1.00  0.00           H  
ATOM    230 HH22 ARG A  12     -13.997  14.396 -10.647  1.00  0.00           H  
ATOM    231  N   PHE A  13     -13.110   9.745  -4.499  1.00  0.00           N  
ATOM    232  CA  PHE A  13     -13.561   8.468  -5.127  1.00  0.00           C  
ATOM    233  C   PHE A  13     -12.654   7.322  -4.679  1.00  0.00           C  
ATOM    234  O   PHE A  13     -11.555   7.154  -5.171  1.00  0.00           O  
ATOM    235  CB  PHE A  13     -13.436   8.684  -6.633  1.00  0.00           C  
ATOM    236  CG  PHE A  13     -14.806   8.622  -7.264  1.00  0.00           C  
ATOM    237  CD1 PHE A  13     -15.660   7.550  -6.975  1.00  0.00           C  
ATOM    238  CD2 PHE A  13     -15.223   9.634  -8.137  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -16.931   7.491  -7.559  1.00  0.00           C  
ATOM    240  CE2 PHE A  13     -16.494   9.575  -8.720  1.00  0.00           C  
ATOM    241  CZ  PHE A  13     -17.348   8.503  -8.432  1.00  0.00           C  
ATOM    242  H   PHE A  13     -12.471   9.725  -3.760  1.00  0.00           H  
ATOM    243  HA  PHE A  13     -14.587   8.263  -4.866  1.00  0.00           H  
ATOM    244  HB2 PHE A  13     -12.993   9.649  -6.822  1.00  0.00           H  
ATOM    245  HB3 PHE A  13     -12.812   7.910  -7.054  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -15.338   6.769  -6.303  1.00  0.00           H  
ATOM    247  HD2 PHE A  13     -14.565  10.460  -8.359  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -17.589   6.664  -7.337  1.00  0.00           H  
ATOM    249  HE2 PHE A  13     -16.816  10.356  -9.393  1.00  0.00           H  
ATOM    250  HZ  PHE A  13     -18.329   8.457  -8.882  1.00  0.00           H  
ATOM    251  N   CYS A  14     -13.106   6.534  -3.749  1.00  0.00           N  
ATOM    252  CA  CYS A  14     -12.274   5.396  -3.262  1.00  0.00           C  
ATOM    253  C   CYS A  14     -12.509   4.157  -4.129  1.00  0.00           C  
ATOM    254  O   CYS A  14     -13.479   4.069  -4.854  1.00  0.00           O  
ATOM    255  CB  CYS A  14     -12.742   5.148  -1.828  1.00  0.00           C  
ATOM    256  SG  CYS A  14     -12.197   6.513  -0.770  1.00  0.00           S  
ATOM    257  H   CYS A  14     -13.993   6.691  -3.368  1.00  0.00           H  
ATOM    258  HA  CYS A  14     -11.229   5.665  -3.267  1.00  0.00           H  
ATOM    259  HB2 CYS A  14     -13.819   5.084  -1.807  1.00  0.00           H  
ATOM    260  HB3 CYS A  14     -12.319   4.221  -1.466  1.00  0.00           H  
ATOM    261  N   TYR A  15     -11.624   3.199  -4.059  1.00  0.00           N  
ATOM    262  CA  TYR A  15     -11.794   1.965  -4.879  1.00  0.00           C  
ATOM    263  C   TYR A  15     -11.659   0.724  -3.993  1.00  0.00           C  
ATOM    264  O   TYR A  15     -10.609   0.118  -3.914  1.00  0.00           O  
ATOM    265  CB  TYR A  15     -10.665   2.015  -5.909  1.00  0.00           C  
ATOM    266  CG  TYR A  15     -10.624   3.382  -6.549  1.00  0.00           C  
ATOM    267  CD1 TYR A  15     -11.767   3.897  -7.172  1.00  0.00           C  
ATOM    268  CD2 TYR A  15      -9.444   4.134  -6.519  1.00  0.00           C  
ATOM    269  CE1 TYR A  15     -11.729   5.165  -7.766  1.00  0.00           C  
ATOM    270  CE2 TYR A  15      -9.405   5.401  -7.113  1.00  0.00           C  
ATOM    271  CZ  TYR A  15     -10.548   5.916  -7.736  1.00  0.00           C  
ATOM    272  OH  TYR A  15     -10.510   7.166  -8.321  1.00  0.00           O  
ATOM    273  H   TYR A  15     -10.849   3.291  -3.468  1.00  0.00           H  
ATOM    274  HA  TYR A  15     -12.750   1.972  -5.377  1.00  0.00           H  
ATOM    275  HB2 TYR A  15      -9.723   1.818  -5.420  1.00  0.00           H  
ATOM    276  HB3 TYR A  15     -10.839   1.268  -6.669  1.00  0.00           H  
ATOM    277  HD1 TYR A  15     -12.678   3.317  -7.195  1.00  0.00           H  
ATOM    278  HD2 TYR A  15      -8.563   3.736  -6.038  1.00  0.00           H  
ATOM    279  HE1 TYR A  15     -12.610   5.562  -8.246  1.00  0.00           H  
ATOM    280  HE2 TYR A  15      -8.495   5.981  -7.089  1.00  0.00           H  
ATOM    281  HH  TYR A  15     -10.736   7.814  -7.649  1.00  0.00           H  
ATOM    282  N   ARG A  16     -12.713   0.343  -3.327  1.00  0.00           N  
ATOM    283  CA  ARG A  16     -12.642  -0.858  -2.446  1.00  0.00           C  
ATOM    284  C   ARG A  16     -12.686  -2.135  -3.289  1.00  0.00           C  
ATOM    285  O   ARG A  16     -13.518  -2.286  -4.161  1.00  0.00           O  
ATOM    286  CB  ARG A  16     -13.878  -0.767  -1.550  1.00  0.00           C  
ATOM    287  CG  ARG A  16     -13.486  -1.091  -0.106  1.00  0.00           C  
ATOM    288  CD  ARG A  16     -14.164  -2.393   0.328  1.00  0.00           C  
ATOM    289  NE  ARG A  16     -14.354  -2.255   1.799  1.00  0.00           N  
ATOM    290  CZ  ARG A  16     -15.170  -3.056   2.430  1.00  0.00           C  
ATOM    291  NH1 ARG A  16     -14.739  -4.201   2.881  1.00  0.00           N  
ATOM    292  NH2 ARG A  16     -16.416  -2.709   2.609  1.00  0.00           N  
ATOM    293  H   ARG A  16     -13.550   0.846  -3.404  1.00  0.00           H  
ATOM    294  HA  ARG A  16     -11.748  -0.832  -1.846  1.00  0.00           H  
ATOM    295  HB2 ARG A  16     -14.284   0.232  -1.599  1.00  0.00           H  
ATOM    296  HB3 ARG A  16     -14.620  -1.476  -1.886  1.00  0.00           H  
ATOM    297  HG2 ARG A  16     -12.414  -1.202  -0.041  1.00  0.00           H  
ATOM    298  HG3 ARG A  16     -13.805  -0.288   0.542  1.00  0.00           H  
ATOM    299  HD2 ARG A  16     -15.118  -2.503  -0.169  1.00  0.00           H  
ATOM    300  HD3 ARG A  16     -13.527  -3.237   0.116  1.00  0.00           H  
ATOM    301  HE  ARG A  16     -13.867  -1.562   2.293  1.00  0.00           H  
ATOM    302 HH11 ARG A  16     -13.786  -4.466   2.745  1.00  0.00           H  
ATOM    303 HH12 ARG A  16     -15.364  -4.814   3.365  1.00  0.00           H  
ATOM    304 HH21 ARG A  16     -16.746  -1.831   2.262  1.00  0.00           H  
ATOM    305 HH22 ARG A  16     -17.040  -3.322   3.092  1.00  0.00           H  
ATOM    306  N   LYS A  17     -11.799  -3.057  -3.035  1.00  0.00           N  
ATOM    307  CA  LYS A  17     -11.794  -4.323  -3.821  1.00  0.00           C  
ATOM    308  C   LYS A  17     -12.235  -5.491  -2.938  1.00  0.00           C  
ATOM    309  O   LYS A  17     -11.483  -5.987  -2.123  1.00  0.00           O  
ATOM    310  CB  LYS A  17     -10.345  -4.507  -4.273  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -9.981  -3.416  -5.282  1.00  0.00           C  
ATOM    312  CD  LYS A  17     -10.657  -3.712  -6.622  1.00  0.00           C  
ATOM    313  CE  LYS A  17     -11.029  -2.396  -7.309  1.00  0.00           C  
ATOM    314  NZ  LYS A  17     -10.588  -2.562  -8.722  1.00  0.00           N  
ATOM    315  H   LYS A  17     -11.136  -2.917  -2.326  1.00  0.00           H  
ATOM    316  HA  LYS A  17     -12.441  -4.237  -4.678  1.00  0.00           H  
ATOM    317  HB2 LYS A  17      -9.690  -4.441  -3.417  1.00  0.00           H  
ATOM    318  HB3 LYS A  17     -10.234  -5.475  -4.738  1.00  0.00           H  
ATOM    319  HG2 LYS A  17     -10.318  -2.458  -4.911  1.00  0.00           H  
ATOM    320  HG3 LYS A  17      -8.910  -3.394  -5.417  1.00  0.00           H  
ATOM    321  HD2 LYS A  17      -9.977  -4.269  -7.251  1.00  0.00           H  
ATOM    322  HD3 LYS A  17     -11.550  -4.294  -6.454  1.00  0.00           H  
ATOM    323  HE2 LYS A  17     -12.098  -2.239  -7.261  1.00  0.00           H  
ATOM    324  HE3 LYS A  17     -10.505  -1.572  -6.852  1.00  0.00           H  
ATOM    325  HZ1 LYS A  17     -11.033  -1.832  -9.313  1.00  0.00           H  
ATOM    326  HZ2 LYS A  17     -10.867  -3.505  -9.063  1.00  0.00           H  
ATOM    327  HZ3 LYS A  17      -9.554  -2.465  -8.775  1.00  0.00           H  
ATOM    328  N   CYS A  18     -13.451  -5.931  -3.096  1.00  0.00           N  
ATOM    329  CA  CYS A  18     -13.948  -7.067  -2.268  1.00  0.00           C  
ATOM    330  C   CYS A  18     -15.412  -7.365  -2.604  1.00  0.00           C  
ATOM    331  O   CYS A  18     -16.230  -6.473  -2.705  1.00  0.00           O  
ATOM    332  CB  CYS A  18     -13.816  -6.589  -0.822  1.00  0.00           C  
ATOM    333  SG  CYS A  18     -13.128  -7.921   0.194  1.00  0.00           S  
ATOM    334  H   CYS A  18     -14.038  -5.513  -3.761  1.00  0.00           H  
ATOM    335  HA  CYS A  18     -13.339  -7.943  -2.424  1.00  0.00           H  
ATOM    336  HB2 CYS A  18     -13.160  -5.732  -0.784  1.00  0.00           H  
ATOM    337  HB3 CYS A  18     -14.790  -6.314  -0.444  1.00  0.00           H  
ATOM    338  N   ARG A  19     -15.749  -8.614  -2.780  1.00  0.00           N  
ATOM    339  CA  ARG A  19     -17.160  -8.966  -3.108  1.00  0.00           C  
ATOM    340  C   ARG A  19     -17.513 -10.335  -2.521  1.00  0.00           C  
ATOM    341  O   ARG A  19     -16.681 -11.218  -2.452  1.00  0.00           O  
ATOM    342  CB  ARG A  19     -17.211  -9.008  -4.636  1.00  0.00           C  
ATOM    343  CG  ARG A  19     -17.500  -7.607  -5.177  1.00  0.00           C  
ATOM    344  CD  ARG A  19     -18.280  -7.717  -6.489  1.00  0.00           C  
ATOM    345  NE  ARG A  19     -17.317  -7.294  -7.544  1.00  0.00           N  
ATOM    346  CZ  ARG A  19     -17.532  -7.615  -8.791  1.00  0.00           C  
ATOM    347  NH1 ARG A  19     -18.465  -7.005  -9.470  1.00  0.00           N  
ATOM    348  NH2 ARG A  19     -16.816  -8.546  -9.358  1.00  0.00           N  
ATOM    349  H   ARG A  19     -15.074  -9.320  -2.694  1.00  0.00           H  
ATOM    350  HA  ARG A  19     -17.834  -8.210  -2.738  1.00  0.00           H  
ATOM    351  HB2 ARG A  19     -16.262  -9.354  -5.019  1.00  0.00           H  
ATOM    352  HB3 ARG A  19     -17.993  -9.682  -4.952  1.00  0.00           H  
ATOM    353  HG2 ARG A  19     -18.084  -7.055  -4.455  1.00  0.00           H  
ATOM    354  HG3 ARG A  19     -16.569  -7.091  -5.356  1.00  0.00           H  
ATOM    355  HD2 ARG A  19     -18.597  -8.737  -6.653  1.00  0.00           H  
ATOM    356  HD3 ARG A  19     -19.131  -7.053  -6.478  1.00  0.00           H  
ATOM    357  HE  ARG A  19     -16.522  -6.774  -7.303  1.00  0.00           H  
ATOM    358 HH11 ARG A  19     -19.015  -6.291  -9.035  1.00  0.00           H  
ATOM    359 HH12 ARG A  19     -18.631  -7.251 -10.424  1.00  0.00           H  
ATOM    360 HH21 ARG A  19     -16.101  -9.014  -8.837  1.00  0.00           H  
ATOM    361 HH22 ARG A  19     -16.981  -8.793 -10.313  1.00  0.00           H  
TER     362      ARG A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      -1.528  -7.095   7.717  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.484  -8.141   7.255  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.764  -7.978   5.758  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.647  -6.900   5.209  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.758  -7.901   8.067  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.668  -9.126   7.965  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.565  -9.948   9.252  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.104 -10.091   9.501  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -2.576 -11.278   9.624  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -2.561 -12.095   8.607  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.065 -11.649  10.766  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.711  -7.062   7.075  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -1.204  -7.323   8.680  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.000  -6.169   7.721  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.096  -9.126   7.461  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.496  -7.730   9.102  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.276  -7.038   7.679  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -5.689  -8.805   7.823  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.362  -9.734   7.128  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -5.039  -9.423  10.070  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -5.014 -10.919   9.116  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.538  -9.293   9.571  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -2.953 -11.810   7.732  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -2.157 -13.005   8.702  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.077 -11.024  11.547  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -1.661 -12.559  10.862  1.00  0.00           H  
ATOM     27  N   ARG A   2      -3.133  -9.040   5.095  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -3.420  -8.943   3.634  1.00  0.00           C  
ATOM     29  C   ARG A   2      -4.900  -9.229   3.367  1.00  0.00           C  
ATOM     30  O   ARG A   2      -5.377 -10.327   3.573  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -2.542 -10.013   2.985  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -1.085  -9.802   3.402  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -0.226  -9.573   2.155  1.00  0.00           C  
ATOM     34  NE  ARG A   2       0.783 -10.668   2.179  1.00  0.00           N  
ATOM     35  CZ  ARG A   2       0.564 -11.773   1.520  1.00  0.00           C  
ATOM     36  NH1 ARG A   2       0.470 -11.747   0.218  1.00  0.00           N  
ATOM     37  NH2 ARG A   2       0.438 -12.902   2.161  1.00  0.00           N  
ATOM     38  H   ARG A   2      -3.223  -9.899   5.556  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -3.151  -7.968   3.261  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -2.870 -10.991   3.305  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -2.621  -9.940   1.911  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -1.018  -8.941   4.050  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -0.730 -10.676   3.925  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -0.834  -9.638   1.264  1.00  0.00           H  
ATOM     45  HD3 ARG A   2       0.267  -8.615   2.209  1.00  0.00           H  
ATOM     46  HE  ARG A   2       1.611 -10.560   2.691  1.00  0.00           H  
ATOM     47 HH11 ARG A   2       0.566 -10.881  -0.273  1.00  0.00           H  
ATOM     48 HH12 ARG A   2       0.302 -12.593  -0.288  1.00  0.00           H  
ATOM     49 HH21 ARG A   2       0.509 -12.922   3.159  1.00  0.00           H  
ATOM     50 HH22 ARG A   2       0.269 -13.748   1.656  1.00  0.00           H  
ATOM     51  N   TRP A   3      -5.630  -8.249   2.910  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -7.078  -8.465   2.629  1.00  0.00           C  
ATOM     53  C   TRP A   3      -7.676  -7.224   1.961  1.00  0.00           C  
ATOM     54  O   TRP A   3      -8.111  -6.302   2.621  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -7.718  -8.699   3.998  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -8.499  -9.974   3.972  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -8.031 -11.179   4.368  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -9.871 -10.193   3.532  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -9.028 -12.123   4.202  1.00  0.00           N  
ATOM     60  CE2 TRP A   3     -10.182 -11.564   3.689  1.00  0.00           C  
ATOM     61  CE3 TRP A   3     -10.867  -9.341   3.018  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3     -11.435 -12.073   3.349  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3     -12.130  -9.851   2.674  1.00  0.00           C  
ATOM     64  CH2 TRP A   3     -12.414 -11.214   2.840  1.00  0.00           C  
ATOM     65  H   TRP A   3      -5.225  -7.371   2.751  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -7.216  -9.334   2.004  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -6.946  -8.765   4.750  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -8.379  -7.877   4.231  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -7.039 -11.374   4.753  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -8.945 -13.077   4.415  1.00  0.00           H  
ATOM     71  HE3 TRP A   3     -10.658  -8.290   2.887  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3     -11.649 -13.124   3.478  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3     -12.887  -9.189   2.281  1.00  0.00           H  
ATOM     74  HH2 TRP A   3     -13.387 -11.600   2.574  1.00  0.00           H  
ATOM     75  N   CYS A   4      -7.699  -7.194   0.657  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -8.269  -6.010  -0.049  1.00  0.00           C  
ATOM     77  C   CYS A   4      -7.451  -4.759   0.278  1.00  0.00           C  
ATOM     78  O   CYS A   4      -7.137  -4.491   1.421  1.00  0.00           O  
ATOM     79  CB  CYS A   4      -9.693  -5.877   0.489  1.00  0.00           C  
ATOM     80  SG  CYS A   4     -10.865  -5.917  -0.889  1.00  0.00           S  
ATOM     81  H   CYS A   4      -7.342  -7.949   0.143  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -8.291  -6.177  -1.115  1.00  0.00           H  
ATOM     83  HB2 CYS A   4      -9.901  -6.694   1.163  1.00  0.00           H  
ATOM     84  HB3 CYS A   4      -9.792  -4.940   1.018  1.00  0.00           H  
ATOM     85  N   PHE A   5      -7.107  -3.991  -0.717  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -6.310  -2.755  -0.466  1.00  0.00           C  
ATOM     87  C   PHE A   5      -7.135  -1.516  -0.820  1.00  0.00           C  
ATOM     88  O   PHE A   5      -7.043  -0.986  -1.909  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -5.094  -2.873  -1.386  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -4.508  -4.261  -1.271  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -3.529  -4.530  -0.310  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -4.947  -5.278  -2.128  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -2.986  -5.816  -0.204  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -4.406  -6.565  -2.022  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -3.425  -6.833  -1.060  1.00  0.00           C  
ATOM     96  H   PHE A   5      -7.371  -4.226  -1.631  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -5.991  -2.716   0.564  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -5.396  -2.693  -2.408  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -4.351  -2.146  -1.097  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -3.189  -3.745   0.351  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -5.704  -5.070  -2.870  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -2.229  -6.025   0.539  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -4.744  -7.349  -2.683  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -3.008  -7.826  -0.978  1.00  0.00           H  
ATOM    105  N   ARG A   6      -7.944  -1.053   0.093  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -8.780   0.150  -0.190  1.00  0.00           C  
ATOM    107  C   ARG A   6      -7.892   1.345  -0.550  1.00  0.00           C  
ATOM    108  O   ARG A   6      -6.963   1.679   0.158  1.00  0.00           O  
ATOM    109  CB  ARG A   6      -9.537   0.420   1.111  1.00  0.00           C  
ATOM    110  CG  ARG A   6     -10.375  -0.807   1.479  1.00  0.00           C  
ATOM    111  CD  ARG A   6     -10.468  -0.923   3.002  1.00  0.00           C  
ATOM    112  NE  ARG A   6     -11.029  -2.281   3.249  1.00  0.00           N  
ATOM    113  CZ  ARG A   6     -11.619  -2.546   4.383  1.00  0.00           C  
ATOM    114  NH1 ARG A   6     -10.907  -2.846   5.435  1.00  0.00           N  
ATOM    115  NH2 ARG A   6     -12.921  -2.509   4.465  1.00  0.00           N  
ATOM    116  H   ARG A   6      -8.005  -1.496   0.965  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -9.477  -0.054  -0.986  1.00  0.00           H  
ATOM    118  HB2 ARG A   6      -8.832   0.626   1.902  1.00  0.00           H  
ATOM    119  HB3 ARG A   6     -10.189   1.271   0.977  1.00  0.00           H  
ATOM    120  HG2 ARG A   6     -11.367  -0.703   1.063  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -9.907  -1.695   1.080  1.00  0.00           H  
ATOM    122  HD2 ARG A   6      -9.485  -0.833   3.445  1.00  0.00           H  
ATOM    123  HD3 ARG A   6     -11.132  -0.171   3.397  1.00  0.00           H  
ATOM    124  HE  ARG A   6     -10.955  -2.975   2.562  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -9.910  -2.874   5.372  1.00  0.00           H  
ATOM    126 HH12 ARG A   6     -11.359  -3.050   6.303  1.00  0.00           H  
ATOM    127 HH21 ARG A   6     -13.467  -2.278   3.659  1.00  0.00           H  
ATOM    128 HH22 ARG A   6     -13.373  -2.712   5.333  1.00  0.00           H  
ATOM    129  N   VAL A   7      -8.177   1.993  -1.646  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -7.358   3.171  -2.053  1.00  0.00           C  
ATOM    131  C   VAL A   7      -8.275   4.327  -2.457  1.00  0.00           C  
ATOM    132  O   VAL A   7      -9.200   4.158  -3.227  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -6.536   2.691  -3.251  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -5.411   3.688  -3.531  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -5.934   1.320  -2.938  1.00  0.00           C  
ATOM    136  H   VAL A   7      -8.934   1.708  -2.200  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -6.702   3.472  -1.252  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -7.176   2.617  -4.119  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -4.473   3.277  -3.190  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -5.610   4.612  -3.008  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -5.356   3.880  -4.593  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -4.978   1.226  -3.430  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -6.599   0.545  -3.292  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -5.802   1.219  -1.871  1.00  0.00           H  
ATOM    145  N   CYS A   8      -8.030   5.499  -1.941  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -8.895   6.662  -2.294  1.00  0.00           C  
ATOM    147  C   CYS A   8      -8.037   7.857  -2.720  1.00  0.00           C  
ATOM    148  O   CYS A   8      -6.969   8.087  -2.189  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -9.667   6.986  -1.015  1.00  0.00           C  
ATOM    150  SG  CYS A   8     -11.304   7.627  -1.449  1.00  0.00           S  
ATOM    151  H   CYS A   8      -7.280   5.613  -1.320  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -9.582   6.393  -3.081  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -9.777   6.090  -0.424  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -9.129   7.730  -0.447  1.00  0.00           H  
ATOM    155  N   TYR A   9      -8.500   8.618  -3.674  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -7.715   9.798  -4.134  1.00  0.00           C  
ATOM    157  C   TYR A   9      -8.206  11.068  -3.434  1.00  0.00           C  
ATOM    158  O   TYR A   9      -9.121  11.726  -3.887  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -7.972   9.881  -5.640  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -6.843  10.639  -6.304  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -5.523  10.174  -6.195  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -7.111  11.807  -7.030  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -4.480  10.875  -6.810  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -6.067  12.507  -7.645  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -4.751  12.041  -7.535  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -3.723  12.730  -8.143  1.00  0.00           O  
ATOM    167  H   TYR A   9      -9.365   8.413  -4.087  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -6.664   9.648  -3.947  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -8.030   8.882  -6.049  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -8.906  10.395  -5.817  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -5.311   9.276  -5.636  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -8.124  12.169  -7.116  1.00  0.00           H  
ATOM    173  HE1 TYR A   9      -3.466  10.516  -6.726  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -6.275  13.407  -8.205  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -3.837  12.658  -9.093  1.00  0.00           H  
ATOM    176  N   ARG A  10      -7.602  11.417  -2.333  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -8.027  12.645  -1.600  1.00  0.00           C  
ATOM    178  C   ARG A  10      -9.489  12.531  -1.167  1.00  0.00           C  
ATOM    179  O   ARG A  10     -10.291  13.405  -1.420  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -7.848  13.790  -2.598  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -6.511  14.489  -2.346  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -6.431  14.930  -0.882  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -6.212  16.402  -0.937  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -5.009  16.889  -0.792  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -4.344  16.667   0.309  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -4.473  17.597  -1.747  1.00  0.00           N  
ATOM    187  H   ARG A  10      -6.864  10.871  -1.988  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -7.399  12.800  -0.740  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -7.864  13.394  -3.604  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -8.651  14.500  -2.478  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -5.700  13.808  -2.562  1.00  0.00           H  
ATOM    192  HG3 ARG A  10      -6.432  15.355  -2.984  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -7.358  14.704  -0.373  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -5.602  14.450  -0.388  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -6.970  17.006  -1.082  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -4.756  16.126   1.042  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -3.423  17.041   0.421  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -4.982  17.766  -2.590  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -3.551  17.970  -1.636  1.00  0.00           H  
ATOM    200  N   GLY A  11      -9.826  11.461  -0.505  1.00  0.00           N  
ATOM    201  CA  GLY A  11     -11.230  11.270  -0.032  1.00  0.00           C  
ATOM    202  C   GLY A  11     -12.222  11.787  -1.079  1.00  0.00           C  
ATOM    203  O   GLY A  11     -13.234  12.373  -0.749  1.00  0.00           O  
ATOM    204  H   GLY A  11      -9.147  10.784  -0.309  1.00  0.00           H  
ATOM    205  HA2 GLY A  11     -11.407  10.218   0.140  1.00  0.00           H  
ATOM    206  HA3 GLY A  11     -11.373  11.812   0.891  1.00  0.00           H  
ATOM    207  N   ARG A  12     -11.943  11.578  -2.337  1.00  0.00           N  
ATOM    208  CA  ARG A  12     -12.877  12.062  -3.396  1.00  0.00           C  
ATOM    209  C   ARG A  12     -13.540  10.880  -4.097  1.00  0.00           C  
ATOM    210  O   ARG A  12     -14.478  11.034  -4.852  1.00  0.00           O  
ATOM    211  CB  ARG A  12     -12.000  12.835  -4.375  1.00  0.00           C  
ATOM    212  CG  ARG A  12     -11.809  14.259  -3.860  1.00  0.00           C  
ATOM    213  CD  ARG A  12     -13.071  15.074  -4.149  1.00  0.00           C  
ATOM    214  NE  ARG A  12     -12.588  16.296  -4.851  1.00  0.00           N  
ATOM    215  CZ  ARG A  12     -13.418  17.268  -5.114  1.00  0.00           C  
ATOM    216  NH1 ARG A  12     -14.414  17.073  -5.934  1.00  0.00           N  
ATOM    217  NH2 ARG A  12     -13.251  18.436  -4.556  1.00  0.00           N  
ATOM    218  H   ARG A  12     -11.123  11.103  -2.584  1.00  0.00           H  
ATOM    219  HA  ARG A  12     -13.621  12.712  -2.972  1.00  0.00           H  
ATOM    220  HB2 ARG A  12     -11.040  12.350  -4.461  1.00  0.00           H  
ATOM    221  HB3 ARG A  12     -12.478  12.866  -5.342  1.00  0.00           H  
ATOM    222  HG2 ARG A  12     -11.632  14.233  -2.796  1.00  0.00           H  
ATOM    223  HG3 ARG A  12     -10.966  14.711  -4.357  1.00  0.00           H  
ATOM    224  HD2 ARG A  12     -13.741  14.511  -4.784  1.00  0.00           H  
ATOM    225  HD3 ARG A  12     -13.562  15.345  -3.228  1.00  0.00           H  
ATOM    226  HE  ARG A  12     -11.647  16.368  -5.116  1.00  0.00           H  
ATOM    227 HH11 ARG A  12     -14.541  16.178  -6.361  1.00  0.00           H  
ATOM    228 HH12 ARG A  12     -15.049  17.819  -6.135  1.00  0.00           H  
ATOM    229 HH21 ARG A  12     -12.488  18.586  -3.928  1.00  0.00           H  
ATOM    230 HH22 ARG A  12     -13.887  19.181  -4.756  1.00  0.00           H  
ATOM    231  N   PHE A  13     -13.055   9.702  -3.848  1.00  0.00           N  
ATOM    232  CA  PHE A  13     -13.641   8.491  -4.490  1.00  0.00           C  
ATOM    233  C   PHE A  13     -12.746   7.278  -4.236  1.00  0.00           C  
ATOM    234  O   PHE A  13     -11.738   7.091  -4.886  1.00  0.00           O  
ATOM    235  CB  PHE A  13     -13.691   8.809  -5.983  1.00  0.00           C  
ATOM    236  CG  PHE A  13     -15.116   9.087  -6.394  1.00  0.00           C  
ATOM    237  CD1 PHE A  13     -16.147   8.243  -5.962  1.00  0.00           C  
ATOM    238  CD2 PHE A  13     -15.408  10.188  -7.207  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -17.469   8.501  -6.343  1.00  0.00           C  
ATOM    240  CE2 PHE A  13     -16.731  10.446  -7.588  1.00  0.00           C  
ATOM    241  CZ  PHE A  13     -17.761   9.602  -7.156  1.00  0.00           C  
ATOM    242  H   PHE A  13     -12.302   9.615  -3.233  1.00  0.00           H  
ATOM    243  HA  PHE A  13     -14.637   8.311  -4.116  1.00  0.00           H  
ATOM    244  HB2 PHE A  13     -13.082   9.676  -6.185  1.00  0.00           H  
ATOM    245  HB3 PHE A  13     -13.315   7.964  -6.540  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -15.921   7.393  -5.335  1.00  0.00           H  
ATOM    247  HD2 PHE A  13     -14.614  10.840  -7.541  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -18.264   7.850  -6.010  1.00  0.00           H  
ATOM    249  HE2 PHE A  13     -16.956  11.296  -8.215  1.00  0.00           H  
ATOM    250  HZ  PHE A  13     -18.781   9.801  -7.450  1.00  0.00           H  
ATOM    251  N   CYS A  14     -13.107   6.456  -3.294  1.00  0.00           N  
ATOM    252  CA  CYS A  14     -12.277   5.253  -2.995  1.00  0.00           C  
ATOM    253  C   CYS A  14     -12.659   4.102  -3.928  1.00  0.00           C  
ATOM    254  O   CYS A  14     -13.786   3.993  -4.366  1.00  0.00           O  
ATOM    255  CB  CYS A  14     -12.597   4.888  -1.544  1.00  0.00           C  
ATOM    256  SG  CYS A  14     -12.589   6.380  -0.515  1.00  0.00           S  
ATOM    257  H   CYS A  14     -13.923   6.628  -2.783  1.00  0.00           H  
ATOM    258  HA  CYS A  14     -11.227   5.487  -3.092  1.00  0.00           H  
ATOM    259  HB2 CYS A  14     -13.571   4.425  -1.497  1.00  0.00           H  
ATOM    260  HB3 CYS A  14     -11.855   4.194  -1.176  1.00  0.00           H  
ATOM    261  N   TYR A  15     -11.728   3.241  -4.233  1.00  0.00           N  
ATOM    262  CA  TYR A  15     -12.038   2.093  -5.134  1.00  0.00           C  
ATOM    263  C   TYR A  15     -11.319   0.836  -4.644  1.00  0.00           C  
ATOM    264  O   TYR A  15     -10.300   0.441  -5.174  1.00  0.00           O  
ATOM    265  CB  TYR A  15     -11.522   2.506  -6.517  1.00  0.00           C  
ATOM    266  CG  TYR A  15     -10.188   3.202  -6.381  1.00  0.00           C  
ATOM    267  CD1 TYR A  15     -10.135   4.531  -5.944  1.00  0.00           C  
ATOM    268  CD2 TYR A  15      -9.006   2.520  -6.692  1.00  0.00           C  
ATOM    269  CE1 TYR A  15      -8.900   5.178  -5.818  1.00  0.00           C  
ATOM    270  CE2 TYR A  15      -7.770   3.166  -6.566  1.00  0.00           C  
ATOM    271  CZ  TYR A  15      -7.718   4.496  -6.129  1.00  0.00           C  
ATOM    272  OH  TYR A  15      -6.500   5.133  -6.005  1.00  0.00           O  
ATOM    273  H   TYR A  15     -10.824   3.345  -3.867  1.00  0.00           H  
ATOM    274  HA  TYR A  15     -13.102   1.924  -5.173  1.00  0.00           H  
ATOM    275  HB2 TYR A  15     -11.407   1.627  -7.133  1.00  0.00           H  
ATOM    276  HB3 TYR A  15     -12.232   3.177  -6.978  1.00  0.00           H  
ATOM    277  HD1 TYR A  15     -11.047   5.057  -5.703  1.00  0.00           H  
ATOM    278  HD2 TYR A  15      -9.046   1.495  -7.029  1.00  0.00           H  
ATOM    279  HE1 TYR A  15      -8.859   6.203  -5.481  1.00  0.00           H  
ATOM    280  HE2 TYR A  15      -6.859   2.641  -6.806  1.00  0.00           H  
ATOM    281  HH  TYR A  15      -6.227   5.426  -6.878  1.00  0.00           H  
ATOM    282  N   ARG A  16     -11.847   0.208  -3.631  1.00  0.00           N  
ATOM    283  CA  ARG A  16     -11.198  -1.023  -3.096  1.00  0.00           C  
ATOM    284  C   ARG A  16     -10.798  -1.952  -4.245  1.00  0.00           C  
ATOM    285  O   ARG A  16     -11.213  -1.775  -5.373  1.00  0.00           O  
ATOM    286  CB  ARG A  16     -12.264  -1.682  -2.220  1.00  0.00           C  
ATOM    287  CG  ARG A  16     -12.709  -0.701  -1.134  1.00  0.00           C  
ATOM    288  CD  ARG A  16     -13.396  -1.469  -0.003  1.00  0.00           C  
ATOM    289  NE  ARG A  16     -14.783  -1.710  -0.489  1.00  0.00           N  
ATOM    290  CZ  ARG A  16     -15.758  -1.859   0.366  1.00  0.00           C  
ATOM    291  NH1 ARG A  16     -16.048  -0.896   1.197  1.00  0.00           N  
ATOM    292  NH2 ARG A  16     -16.442  -2.970   0.390  1.00  0.00           N  
ATOM    293  H   ARG A  16     -12.668   0.548  -3.219  1.00  0.00           H  
ATOM    294  HA  ARG A  16     -10.337  -0.766  -2.499  1.00  0.00           H  
ATOM    295  HB2 ARG A  16     -13.113  -1.954  -2.831  1.00  0.00           H  
ATOM    296  HB3 ARG A  16     -11.853  -2.566  -1.757  1.00  0.00           H  
ATOM    297  HG2 ARG A  16     -11.847  -0.179  -0.745  1.00  0.00           H  
ATOM    298  HG3 ARG A  16     -13.403   0.012  -1.555  1.00  0.00           H  
ATOM    299  HD2 ARG A  16     -12.888  -2.408   0.175  1.00  0.00           H  
ATOM    300  HD3 ARG A  16     -13.417  -0.875   0.898  1.00  0.00           H  
ATOM    301  HE  ARG A  16     -14.963  -1.758  -1.451  1.00  0.00           H  
ATOM    302 HH11 ARG A  16     -15.524  -0.044   1.179  1.00  0.00           H  
ATOM    303 HH12 ARG A  16     -16.795  -1.009   1.852  1.00  0.00           H  
ATOM    304 HH21 ARG A  16     -16.219  -3.708  -0.247  1.00  0.00           H  
ATOM    305 HH22 ARG A  16     -17.189  -3.083   1.045  1.00  0.00           H  
ATOM    306  N   LYS A  17      -9.995  -2.943  -3.966  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -9.571  -3.884  -5.043  1.00  0.00           C  
ATOM    308  C   LYS A  17      -9.480  -5.310  -4.493  1.00  0.00           C  
ATOM    309  O   LYS A  17      -8.609  -5.630  -3.709  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -8.193  -3.390  -5.484  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -7.750  -4.161  -6.729  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -7.143  -3.189  -7.743  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -7.814  -3.384  -9.104  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -6.713  -3.248 -10.098  1.00  0.00           N  
ATOM    315  H   LYS A  17      -9.673  -3.069  -3.050  1.00  0.00           H  
ATOM    316  HA  LYS A  17     -10.260  -3.844  -5.871  1.00  0.00           H  
ATOM    317  HB2 LYS A  17      -8.246  -2.335  -5.712  1.00  0.00           H  
ATOM    318  HB3 LYS A  17      -7.481  -3.552  -4.690  1.00  0.00           H  
ATOM    319  HG2 LYS A  17      -7.013  -4.900  -6.452  1.00  0.00           H  
ATOM    320  HG3 LYS A  17      -8.603  -4.652  -7.172  1.00  0.00           H  
ATOM    321  HD2 LYS A  17      -7.297  -2.174  -7.406  1.00  0.00           H  
ATOM    322  HD3 LYS A  17      -6.084  -3.380  -7.835  1.00  0.00           H  
ATOM    323  HE2 LYS A  17      -8.259  -4.368  -9.165  1.00  0.00           H  
ATOM    324  HE3 LYS A  17      -8.558  -2.621  -9.270  1.00  0.00           H  
ATOM    325  HZ1 LYS A  17      -5.841  -3.661  -9.710  1.00  0.00           H  
ATOM    326  HZ2 LYS A  17      -6.558  -2.240 -10.306  1.00  0.00           H  
ATOM    327  HZ3 LYS A  17      -6.971  -3.746 -10.973  1.00  0.00           H  
ATOM    328  N   CYS A  18     -10.373  -6.166  -4.902  1.00  0.00           N  
ATOM    329  CA  CYS A  18     -10.341  -7.573  -4.407  1.00  0.00           C  
ATOM    330  C   CYS A  18     -10.677  -8.539  -5.546  1.00  0.00           C  
ATOM    331  O   CYS A  18     -11.530  -8.270  -6.369  1.00  0.00           O  
ATOM    332  CB  CYS A  18     -11.412  -7.635  -3.318  1.00  0.00           C  
ATOM    333  SG  CYS A  18     -10.617  -7.752  -1.697  1.00  0.00           S  
ATOM    334  H   CYS A  18     -11.066  -5.885  -5.536  1.00  0.00           H  
ATOM    335  HA  CYS A  18      -9.375  -7.803  -3.988  1.00  0.00           H  
ATOM    336  HB2 CYS A  18     -12.019  -6.742  -3.357  1.00  0.00           H  
ATOM    337  HB3 CYS A  18     -12.037  -8.501  -3.476  1.00  0.00           H  
ATOM    338  N   ARG A  19     -10.012  -9.661  -5.602  1.00  0.00           N  
ATOM    339  CA  ARG A  19     -10.295 -10.639  -6.690  1.00  0.00           C  
ATOM    340  C   ARG A  19      -9.828 -12.038  -6.279  1.00  0.00           C  
ATOM    341  O   ARG A  19      -9.730 -12.345  -5.108  1.00  0.00           O  
ATOM    342  CB  ARG A  19      -9.492 -10.138  -7.890  1.00  0.00           C  
ATOM    343  CG  ARG A  19     -10.423  -9.966  -9.092  1.00  0.00           C  
ATOM    344  CD  ARG A  19      -9.677  -9.249 -10.219  1.00  0.00           C  
ATOM    345  NE  ARG A  19     -10.459  -9.552 -11.449  1.00  0.00           N  
ATOM    346  CZ  ARG A  19     -10.538  -8.668 -12.406  1.00  0.00           C  
ATOM    347  NH1 ARG A  19     -11.317  -7.629 -12.272  1.00  0.00           N  
ATOM    348  NH2 ARG A  19      -9.839  -8.822 -13.497  1.00  0.00           N  
ATOM    349  H   ARG A  19      -9.327  -9.859  -4.930  1.00  0.00           H  
ATOM    350  HA  ARG A  19     -11.347 -10.646  -6.928  1.00  0.00           H  
ATOM    351  HB2 ARG A  19      -9.037  -9.187  -7.647  1.00  0.00           H  
ATOM    352  HB3 ARG A  19      -8.721 -10.854  -8.134  1.00  0.00           H  
ATOM    353  HG2 ARG A  19     -10.749 -10.937  -9.436  1.00  0.00           H  
ATOM    354  HG3 ARG A  19     -11.282  -9.379  -8.801  1.00  0.00           H  
ATOM    355  HD2 ARG A  19      -9.656  -8.183 -10.035  1.00  0.00           H  
ATOM    356  HD3 ARG A  19      -8.675  -9.636 -10.313  1.00  0.00           H  
ATOM    357  HE  ARG A  19     -10.914 -10.415 -11.540  1.00  0.00           H  
ATOM    358 HH11 ARG A  19     -11.854  -7.510 -11.437  1.00  0.00           H  
ATOM    359 HH12 ARG A  19     -11.379  -6.952 -13.005  1.00  0.00           H  
ATOM    360 HH21 ARG A  19      -9.242  -9.619 -13.599  1.00  0.00           H  
ATOM    361 HH22 ARG A  19      -9.899  -8.145 -14.230  1.00  0.00           H  
TER     362      ARG A  19                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1      -6.485  -9.465  -1.682  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -6.145 -10.729  -0.966  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.847 -10.436   0.507  1.00  0.00           C  
ATOM      4  O   ARG A   1      -4.969  -9.660   0.830  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.897 -11.260  -1.672  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.210 -12.613  -2.314  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.365 -13.674  -1.222  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.753 -14.906  -1.794  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.273 -15.825  -1.001  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.923 -16.157   0.081  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.143 -16.410  -1.290  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -7.449  -9.170  -1.426  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.432  -9.624  -2.709  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -5.813  -8.721  -1.410  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.950 -11.440  -1.054  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.592 -10.559  -2.436  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.100 -11.380  -0.954  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -6.128 -12.540  -2.878  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.403 -12.893  -2.975  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.839 -13.369  -0.328  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -6.407 -13.844  -1.008  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.711 -15.027  -2.765  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.788 -15.708   0.302  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -4.555 -16.862   0.688  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.645 -16.156  -2.119  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.776 -17.115  -0.682  1.00  0.00           H  
ATOM     27  N   ARG A   2      -6.569 -11.053   1.402  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -6.325 -10.810   2.855  1.00  0.00           C  
ATOM     29  C   ARG A   2      -6.685  -9.367   3.218  1.00  0.00           C  
ATOM     30  O   ARG A   2      -6.249  -8.429   2.582  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -4.828 -11.055   3.052  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -4.623 -12.113   4.138  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -5.455 -13.354   3.807  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -4.498 -14.491   3.889  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -4.699 -15.453   4.747  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -5.466 -16.460   4.431  1.00  0.00           N  
ATOM     37  NH2 ARG A   2      -4.132 -15.408   5.921  1.00  0.00           N  
ATOM     38  H   ARG A   2      -7.271 -11.676   1.121  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -6.893 -11.504   3.453  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -4.395 -11.401   2.125  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -4.350 -10.136   3.352  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -3.578 -12.381   4.185  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -4.937 -11.715   5.091  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -6.250 -13.475   4.531  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -5.860 -13.281   2.810  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -3.716 -14.517   3.297  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -5.900 -16.494   3.530  1.00  0.00           H  
ATOM     48 HH12 ARG A   2      -5.620 -17.197   5.087  1.00  0.00           H  
ATOM     49 HH21 ARG A   2      -3.544 -14.636   6.165  1.00  0.00           H  
ATOM     50 HH22 ARG A   2      -4.287 -16.146   6.579  1.00  0.00           H  
ATOM     51  N   TRP A   3      -7.477  -9.183   4.238  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -7.863  -7.800   4.643  1.00  0.00           C  
ATOM     53  C   TRP A   3      -8.224  -6.970   3.408  1.00  0.00           C  
ATOM     54  O   TRP A   3      -7.371  -6.387   2.768  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -6.623  -7.230   5.332  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -6.210  -8.139   6.445  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -5.029  -8.794   6.517  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -6.954  -8.504   7.643  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -5.000  -9.538   7.683  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -6.164  -9.392   8.411  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -8.225  -8.155   8.134  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -6.619  -9.916   9.622  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -8.686  -8.681   9.353  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -7.884  -9.559  10.095  1.00  0.00           C  
ATOM     65  H   TRP A   3      -7.818  -9.953   4.740  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -8.689  -7.827   5.336  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -5.818  -7.150   4.616  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -6.850  -6.253   5.730  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -4.237  -8.743   5.783  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -4.255 -10.105   7.974  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -8.851  -7.479   7.571  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -5.997 -10.593  10.190  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -9.663  -8.406   9.721  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -8.244  -9.960  11.032  1.00  0.00           H  
ATOM     75  N   CYS A   4      -9.482  -6.911   3.071  1.00  0.00           N  
ATOM     76  CA  CYS A   4      -9.898  -6.118   1.878  1.00  0.00           C  
ATOM     77  C   CYS A   4      -9.173  -4.771   1.856  1.00  0.00           C  
ATOM     78  O   CYS A   4      -9.258  -3.993   2.785  1.00  0.00           O  
ATOM     79  CB  CYS A   4     -11.405  -5.913   2.043  1.00  0.00           C  
ATOM     80  SG  CYS A   4     -12.224  -7.523   2.162  1.00  0.00           S  
ATOM     81  H   CYS A   4     -10.156  -7.388   3.600  1.00  0.00           H  
ATOM     82  HA  CYS A   4      -9.700  -6.668   0.972  1.00  0.00           H  
ATOM     83  HB2 CYS A   4     -11.594  -5.346   2.943  1.00  0.00           H  
ATOM     84  HB3 CYS A   4     -11.791  -5.375   1.191  1.00  0.00           H  
ATOM     85  N   PHE A   5      -8.461  -4.488   0.799  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -7.732  -3.191   0.716  1.00  0.00           C  
ATOM     87  C   PHE A   5      -8.631  -2.123   0.086  1.00  0.00           C  
ATOM     88  O   PHE A   5      -9.735  -2.401  -0.339  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -6.524  -3.471  -0.177  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -5.719  -4.608   0.407  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -5.334  -4.573   1.752  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -5.357  -5.696  -0.396  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -4.588  -5.626   2.294  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -4.611  -6.749   0.146  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -4.226  -6.714   1.491  1.00  0.00           C  
ATOM     96  H   PHE A   5      -8.407  -5.129   0.060  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -7.403  -2.879   1.694  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -6.862  -3.741  -1.167  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -5.906  -2.587  -0.237  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -5.612  -3.733   2.373  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -5.654  -5.723  -1.434  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -4.290  -5.599   3.333  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -4.332  -7.589  -0.473  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -3.651  -7.527   1.910  1.00  0.00           H  
ATOM    105  N   ARG A   6      -8.171  -0.904   0.023  1.00  0.00           N  
ATOM    106  CA  ARG A   6      -9.004   0.176  -0.580  1.00  0.00           C  
ATOM    107  C   ARG A   6      -8.154   1.419  -0.847  1.00  0.00           C  
ATOM    108  O   ARG A   6      -7.452   1.902   0.019  1.00  0.00           O  
ATOM    109  CB  ARG A   6     -10.080   0.476   0.465  1.00  0.00           C  
ATOM    110  CG  ARG A   6      -9.432   0.603   1.844  1.00  0.00           C  
ATOM    111  CD  ARG A   6      -9.945  -0.514   2.755  1.00  0.00           C  
ATOM    112  NE  ARG A   6     -11.136   0.063   3.438  1.00  0.00           N  
ATOM    113  CZ  ARG A   6     -11.632  -0.524   4.492  1.00  0.00           C  
ATOM    114  NH1 ARG A   6     -10.835  -1.055   5.378  1.00  0.00           N  
ATOM    115  NH2 ARG A   6     -12.925  -0.580   4.660  1.00  0.00           N  
ATOM    116  H   ARG A   6      -7.279  -0.698   0.372  1.00  0.00           H  
ATOM    117  HA  ARG A   6      -9.464  -0.169  -1.493  1.00  0.00           H  
ATOM    118  HB2 ARG A   6     -10.578   1.401   0.213  1.00  0.00           H  
ATOM    119  HB3 ARG A   6     -10.801  -0.328   0.481  1.00  0.00           H  
ATOM    120  HG2 ARG A   6      -8.358   0.524   1.745  1.00  0.00           H  
ATOM    121  HG3 ARG A   6      -9.684   1.561   2.274  1.00  0.00           H  
ATOM    122  HD2 ARG A   6     -10.226  -1.377   2.167  1.00  0.00           H  
ATOM    123  HD3 ARG A   6      -9.195  -0.781   3.482  1.00  0.00           H  
ATOM    124  HE  ARG A   6     -11.547   0.885   3.095  1.00  0.00           H  
ATOM    125 HH11 ARG A   6      -9.845  -1.011   5.250  1.00  0.00           H  
ATOM    126 HH12 ARG A   6     -11.215  -1.506   6.186  1.00  0.00           H  
ATOM    127 HH21 ARG A   6     -13.535  -0.173   3.981  1.00  0.00           H  
ATOM    128 HH22 ARG A   6     -13.305  -1.030   5.467  1.00  0.00           H  
ATOM    129  N   VAL A   7      -8.213   1.941  -2.042  1.00  0.00           N  
ATOM    130  CA  VAL A   7      -7.411   3.155  -2.366  1.00  0.00           C  
ATOM    131  C   VAL A   7      -8.337   4.343  -2.637  1.00  0.00           C  
ATOM    132  O   VAL A   7      -9.240   4.266  -3.447  1.00  0.00           O  
ATOM    133  CB  VAL A   7      -6.629   2.787  -3.628  1.00  0.00           C  
ATOM    134  CG1 VAL A   7      -5.623   3.894  -3.947  1.00  0.00           C  
ATOM    135  CG2 VAL A   7      -5.882   1.471  -3.398  1.00  0.00           C  
ATOM    136  H   VAL A   7      -8.788   1.536  -2.724  1.00  0.00           H  
ATOM    137  HA  VAL A   7      -6.729   3.383  -1.563  1.00  0.00           H  
ATOM    138  HB  VAL A   7      -7.314   2.674  -4.456  1.00  0.00           H  
ATOM    139 HG11 VAL A   7      -4.971   4.044  -3.099  1.00  0.00           H  
ATOM    140 HG12 VAL A   7      -6.153   4.811  -4.160  1.00  0.00           H  
ATOM    141 HG13 VAL A   7      -5.036   3.610  -4.808  1.00  0.00           H  
ATOM    142 HG21 VAL A   7      -4.818   1.645  -3.460  1.00  0.00           H  
ATOM    143 HG22 VAL A   7      -6.174   0.755  -4.151  1.00  0.00           H  
ATOM    144 HG23 VAL A   7      -6.126   1.085  -2.420  1.00  0.00           H  
ATOM    145  N   CYS A   8      -8.121   5.440  -1.965  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -8.992   6.631  -2.184  1.00  0.00           C  
ATOM    147  C   CYS A   8      -8.141   7.899  -2.288  1.00  0.00           C  
ATOM    148  O   CYS A   8      -7.120   8.027  -1.643  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -9.900   6.691  -0.956  1.00  0.00           C  
ATOM    150  SG  CYS A   8     -11.388   7.641  -1.353  1.00  0.00           S  
ATOM    151  H   CYS A   8      -7.388   5.480  -1.316  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -9.586   6.503  -3.075  1.00  0.00           H  
ATOM    153  HB2 CYS A   8     -10.179   5.689  -0.665  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -9.374   7.169  -0.143  1.00  0.00           H  
ATOM    155  N   TYR A   9      -8.556   8.835  -3.098  1.00  0.00           N  
ATOM    156  CA  TYR A   9      -7.770  10.094  -3.245  1.00  0.00           C  
ATOM    157  C   TYR A   9      -8.528  11.276  -2.633  1.00  0.00           C  
ATOM    158  O   TYR A   9      -9.356  11.894  -3.272  1.00  0.00           O  
ATOM    159  CB  TYR A   9      -7.608  10.286  -4.754  1.00  0.00           C  
ATOM    160  CG  TYR A   9      -6.169  10.639  -5.064  1.00  0.00           C  
ATOM    161  CD1 TYR A   9      -5.124   9.929  -4.455  1.00  0.00           C  
ATOM    162  CD2 TYR A   9      -5.876  11.678  -5.959  1.00  0.00           C  
ATOM    163  CE1 TYR A   9      -3.793  10.256  -4.741  1.00  0.00           C  
ATOM    164  CE2 TYR A   9      -4.546  12.003  -6.244  1.00  0.00           C  
ATOM    165  CZ  TYR A   9      -3.505  11.293  -5.635  1.00  0.00           C  
ATOM    166  OH  TYR A   9      -2.193  11.616  -5.917  1.00  0.00           O  
ATOM    167  H   TYR A   9      -9.381   8.708  -3.610  1.00  0.00           H  
ATOM    168  HA  TYR A   9      -6.801   9.989  -2.784  1.00  0.00           H  
ATOM    169  HB2 TYR A   9      -7.876   9.369  -5.263  1.00  0.00           H  
ATOM    170  HB3 TYR A   9      -8.256  11.084  -5.087  1.00  0.00           H  
ATOM    171  HD1 TYR A   9      -5.343   9.129  -3.765  1.00  0.00           H  
ATOM    172  HD2 TYR A   9      -6.677  12.227  -6.428  1.00  0.00           H  
ATOM    173  HE1 TYR A   9      -2.990   9.708  -4.272  1.00  0.00           H  
ATOM    174  HE2 TYR A   9      -4.322  12.804  -6.933  1.00  0.00           H  
ATOM    175  HH  TYR A   9      -1.629  11.093  -5.343  1.00  0.00           H  
ATOM    176  N   ARG A  10      -8.243  11.599  -1.402  1.00  0.00           N  
ATOM    177  CA  ARG A  10      -8.936  12.745  -0.743  1.00  0.00           C  
ATOM    178  C   ARG A  10     -10.445  12.502  -0.684  1.00  0.00           C  
ATOM    179  O   ARG A  10     -11.234  13.326  -1.099  1.00  0.00           O  
ATOM    180  CB  ARG A  10      -8.619  13.959  -1.616  1.00  0.00           C  
ATOM    181  CG  ARG A  10      -8.987  15.239  -0.865  1.00  0.00           C  
ATOM    182  CD  ARG A  10      -8.061  15.408   0.342  1.00  0.00           C  
ATOM    183  NE  ARG A  10      -7.055  16.419  -0.085  1.00  0.00           N  
ATOM    184  CZ  ARG A  10      -6.037  16.692   0.684  1.00  0.00           C  
ATOM    185  NH1 ARG A  10      -6.027  16.283   1.923  1.00  0.00           N  
ATOM    186  NH2 ARG A  10      -5.029  17.374   0.214  1.00  0.00           N  
ATOM    187  H   ARG A  10      -7.566  11.089  -0.909  1.00  0.00           H  
ATOM    188  HA  ARG A  10      -8.548  12.893   0.250  1.00  0.00           H  
ATOM    189  HB2 ARG A  10      -7.565  13.968  -1.849  1.00  0.00           H  
ATOM    190  HB3 ARG A  10      -9.190  13.904  -2.530  1.00  0.00           H  
ATOM    191  HG2 ARG A  10      -8.879  16.088  -1.525  1.00  0.00           H  
ATOM    192  HG3 ARG A  10     -10.011  15.176  -0.524  1.00  0.00           H  
ATOM    193  HD2 ARG A  10      -8.620  15.767   1.196  1.00  0.00           H  
ATOM    194  HD3 ARG A  10      -7.572  14.475   0.575  1.00  0.00           H  
ATOM    195  HE  ARG A  10      -7.157  16.879  -0.945  1.00  0.00           H  
ATOM    196 HH11 ARG A  10      -6.800  15.761   2.283  1.00  0.00           H  
ATOM    197 HH12 ARG A  10      -5.247  16.492   2.513  1.00  0.00           H  
ATOM    198 HH21 ARG A  10      -5.036  17.688  -0.735  1.00  0.00           H  
ATOM    199 HH22 ARG A  10      -4.249  17.584   0.803  1.00  0.00           H  
ATOM    200  N   GLY A  11     -10.841  11.382  -0.151  1.00  0.00           N  
ATOM    201  CA  GLY A  11     -12.296  11.063  -0.036  1.00  0.00           C  
ATOM    202  C   GLY A  11     -13.056  11.558  -1.273  1.00  0.00           C  
ATOM    203  O   GLY A  11     -14.227  11.874  -1.202  1.00  0.00           O  
ATOM    204  H   GLY A  11     -10.175  10.748   0.187  1.00  0.00           H  
ATOM    205  HA2 GLY A  11     -12.420   9.993   0.055  1.00  0.00           H  
ATOM    206  HA3 GLY A  11     -12.698  11.545   0.841  1.00  0.00           H  
ATOM    207  N   ARG A  12     -12.409  11.621  -2.405  1.00  0.00           N  
ATOM    208  CA  ARG A  12     -13.113  12.091  -3.636  1.00  0.00           C  
ATOM    209  C   ARG A  12     -13.607  10.895  -4.446  1.00  0.00           C  
ATOM    210  O   ARG A  12     -14.399  11.026  -5.357  1.00  0.00           O  
ATOM    211  CB  ARG A  12     -12.063  12.872  -4.424  1.00  0.00           C  
ATOM    212  CG  ARG A  12     -11.983  14.298  -3.883  1.00  0.00           C  
ATOM    213  CD  ARG A  12     -13.183  15.101  -4.387  1.00  0.00           C  
ATOM    214  NE  ARG A  12     -12.605  16.373  -4.901  1.00  0.00           N  
ATOM    215  CZ  ARG A  12     -12.335  16.501  -6.171  1.00  0.00           C  
ATOM    216  NH1 ARG A  12     -11.218  16.027  -6.652  1.00  0.00           N  
ATOM    217  NH2 ARG A  12     -13.183  17.100  -6.961  1.00  0.00           N  
ATOM    218  H   ARG A  12     -11.466  11.358  -2.448  1.00  0.00           H  
ATOM    219  HA  ARG A  12     -13.935  12.733  -3.375  1.00  0.00           H  
ATOM    220  HB2 ARG A  12     -11.102  12.389  -4.319  1.00  0.00           H  
ATOM    221  HB3 ARG A  12     -12.342  12.899  -5.466  1.00  0.00           H  
ATOM    222  HG2 ARG A  12     -11.992  14.272  -2.804  1.00  0.00           H  
ATOM    223  HG3 ARG A  12     -11.071  14.760  -4.226  1.00  0.00           H  
ATOM    224  HD2 ARG A  12     -13.686  14.564  -5.180  1.00  0.00           H  
ATOM    225  HD3 ARG A  12     -13.865  15.305  -3.577  1.00  0.00           H  
ATOM    226  HE  ARG A  12     -12.426  17.114  -4.285  1.00  0.00           H  
ATOM    227 HH11 ARG A  12     -10.568  15.567  -6.045  1.00  0.00           H  
ATOM    228 HH12 ARG A  12     -11.011  16.124  -7.624  1.00  0.00           H  
ATOM    229 HH21 ARG A  12     -14.039  17.463  -6.594  1.00  0.00           H  
ATOM    230 HH22 ARG A  12     -12.975  17.197  -7.935  1.00  0.00           H  
ATOM    231  N   PHE A  13     -13.139   9.731  -4.111  1.00  0.00           N  
ATOM    232  CA  PHE A  13     -13.562   8.501  -4.841  1.00  0.00           C  
ATOM    233  C   PHE A  13     -12.659   7.331  -4.450  1.00  0.00           C  
ATOM    234  O   PHE A  13     -11.569   7.174  -4.965  1.00  0.00           O  
ATOM    235  CB  PHE A  13     -13.393   8.828  -6.323  1.00  0.00           C  
ATOM    236  CG  PHE A  13     -14.749   9.048  -6.952  1.00  0.00           C  
ATOM    237  CD1 PHE A  13     -15.819   8.209  -6.621  1.00  0.00           C  
ATOM    238  CD2 PHE A  13     -14.935  10.092  -7.867  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -17.076   8.413  -7.204  1.00  0.00           C  
ATOM    240  CE2 PHE A  13     -16.191  10.295  -8.450  1.00  0.00           C  
ATOM    241  CZ  PHE A  13     -17.262   9.457  -8.119  1.00  0.00           C  
ATOM    242  H   PHE A  13     -12.505   9.664  -3.370  1.00  0.00           H  
ATOM    243  HA  PHE A  13     -14.593   8.271  -4.628  1.00  0.00           H  
ATOM    244  HB2 PHE A  13     -12.797   9.722  -6.427  1.00  0.00           H  
ATOM    245  HB3 PHE A  13     -12.898   8.005  -6.816  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -15.676   7.404  -5.915  1.00  0.00           H  
ATOM    247  HD2 PHE A  13     -14.108  10.738  -8.123  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -17.901   7.765  -6.948  1.00  0.00           H  
ATOM    249  HE2 PHE A  13     -16.334  11.100  -9.156  1.00  0.00           H  
ATOM    250  HZ  PHE A  13     -18.230   9.614  -8.569  1.00  0.00           H  
ATOM    251  N   CYS A  14     -13.103   6.513  -3.542  1.00  0.00           N  
ATOM    252  CA  CYS A  14     -12.271   5.353  -3.111  1.00  0.00           C  
ATOM    253  C   CYS A  14     -12.450   4.183  -4.078  1.00  0.00           C  
ATOM    254  O   CYS A  14     -13.379   4.147  -4.862  1.00  0.00           O  
ATOM    255  CB  CYS A  14     -12.793   4.986  -1.721  1.00  0.00           C  
ATOM    256  SG  CYS A  14     -12.907   6.479  -0.704  1.00  0.00           S  
ATOM    257  H   CYS A  14     -13.983   6.662  -3.141  1.00  0.00           H  
ATOM    258  HA  CYS A  14     -11.233   5.637  -3.052  1.00  0.00           H  
ATOM    259  HB2 CYS A  14     -13.769   4.536  -1.811  1.00  0.00           H  
ATOM    260  HB3 CYS A  14     -12.114   4.285  -1.256  1.00  0.00           H  
ATOM    261  N   TYR A  15     -11.568   3.225  -4.031  1.00  0.00           N  
ATOM    262  CA  TYR A  15     -11.685   2.055  -4.948  1.00  0.00           C  
ATOM    263  C   TYR A  15     -11.606   0.753  -4.149  1.00  0.00           C  
ATOM    264  O   TYR A  15     -10.568   0.130  -4.058  1.00  0.00           O  
ATOM    265  CB  TYR A  15     -10.495   2.171  -5.902  1.00  0.00           C  
ATOM    266  CG  TYR A  15     -10.351   3.602  -6.363  1.00  0.00           C  
ATOM    267  CD1 TYR A  15     -11.359   4.194  -7.132  1.00  0.00           C  
ATOM    268  CD2 TYR A  15      -9.209   4.337  -6.021  1.00  0.00           C  
ATOM    269  CE1 TYR A  15     -11.227   5.520  -7.560  1.00  0.00           C  
ATOM    270  CE2 TYR A  15      -9.077   5.664  -6.448  1.00  0.00           C  
ATOM    271  CZ  TYR A  15     -10.086   6.255  -7.217  1.00  0.00           C  
ATOM    272  OH  TYR A  15      -9.956   7.563  -7.638  1.00  0.00           O  
ATOM    273  H   TYR A  15     -10.826   3.274  -3.392  1.00  0.00           H  
ATOM    274  HA  TYR A  15     -12.608   2.102  -5.503  1.00  0.00           H  
ATOM    275  HB2 TYR A  15      -9.593   1.866  -5.390  1.00  0.00           H  
ATOM    276  HB3 TYR A  15     -10.655   1.533  -6.758  1.00  0.00           H  
ATOM    277  HD1 TYR A  15     -12.241   3.627  -7.397  1.00  0.00           H  
ATOM    278  HD2 TYR A  15      -8.432   3.880  -5.427  1.00  0.00           H  
ATOM    279  HE1 TYR A  15     -12.006   5.977  -8.153  1.00  0.00           H  
ATOM    280  HE2 TYR A  15      -8.197   6.230  -6.184  1.00  0.00           H  
ATOM    281  HH  TYR A  15     -10.833   7.903  -7.827  1.00  0.00           H  
ATOM    282  N   ARG A  16     -12.697   0.340  -3.566  1.00  0.00           N  
ATOM    283  CA  ARG A  16     -12.685  -0.919  -2.770  1.00  0.00           C  
ATOM    284  C   ARG A  16     -12.203  -2.088  -3.634  1.00  0.00           C  
ATOM    285  O   ARG A  16     -12.531  -2.189  -4.800  1.00  0.00           O  
ATOM    286  CB  ARG A  16     -14.136  -1.132  -2.342  1.00  0.00           C  
ATOM    287  CG  ARG A  16     -14.374  -0.459  -0.989  1.00  0.00           C  
ATOM    288  CD  ARG A  16     -15.481   0.589  -1.126  1.00  0.00           C  
ATOM    289  NE  ARG A  16     -16.689  -0.049  -0.534  1.00  0.00           N  
ATOM    290  CZ  ARG A  16     -17.535  -0.680  -1.301  1.00  0.00           C  
ATOM    291  NH1 ARG A  16     -18.445  -0.014  -1.958  1.00  0.00           N  
ATOM    292  NH2 ARG A  16     -17.473  -1.980  -1.409  1.00  0.00           N  
ATOM    293  H   ARG A  16     -13.524   0.860  -3.651  1.00  0.00           H  
ATOM    294  HA  ARG A  16     -12.056  -0.808  -1.900  1.00  0.00           H  
ATOM    295  HB2 ARG A  16     -14.796  -0.701  -3.080  1.00  0.00           H  
ATOM    296  HB3 ARG A  16     -14.335  -2.190  -2.255  1.00  0.00           H  
ATOM    297  HG2 ARG A  16     -14.670  -1.203  -0.263  1.00  0.00           H  
ATOM    298  HG3 ARG A  16     -13.465   0.022  -0.661  1.00  0.00           H  
ATOM    299  HD2 ARG A  16     -15.218   1.484  -0.580  1.00  0.00           H  
ATOM    300  HD3 ARG A  16     -15.656   0.817  -2.166  1.00  0.00           H  
ATOM    301  HE  ARG A  16     -16.849   0.006   0.432  1.00  0.00           H  
ATOM    302 HH11 ARG A  16     -18.492   0.982  -1.874  1.00  0.00           H  
ATOM    303 HH12 ARG A  16     -19.093  -0.497  -2.545  1.00  0.00           H  
ATOM    304 HH21 ARG A  16     -16.776  -2.491  -0.906  1.00  0.00           H  
ATOM    305 HH22 ARG A  16     -18.121  -2.464  -1.997  1.00  0.00           H  
ATOM    306  N   LYS A  17     -11.428  -2.972  -3.070  1.00  0.00           N  
ATOM    307  CA  LYS A  17     -10.925  -4.135  -3.857  1.00  0.00           C  
ATOM    308  C   LYS A  17     -10.770  -5.357  -2.951  1.00  0.00           C  
ATOM    309  O   LYS A  17      -9.837  -5.456  -2.178  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -9.568  -3.691  -4.401  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -9.104  -4.669  -5.482  1.00  0.00           C  
ATOM    312  CD  LYS A  17     -10.222  -4.864  -6.509  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -9.625  -4.881  -7.918  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -9.212  -6.295  -8.144  1.00  0.00           N  
ATOM    315  H   LYS A  17     -11.175  -2.873  -2.129  1.00  0.00           H  
ATOM    316  HA  LYS A  17     -11.596  -4.356  -4.673  1.00  0.00           H  
ATOM    317  HB2 LYS A  17      -9.656  -2.701  -4.825  1.00  0.00           H  
ATOM    318  HB3 LYS A  17      -8.845  -3.676  -3.599  1.00  0.00           H  
ATOM    319  HG2 LYS A  17      -8.227  -4.274  -5.973  1.00  0.00           H  
ATOM    320  HG3 LYS A  17      -8.866  -5.620  -5.029  1.00  0.00           H  
ATOM    321  HD2 LYS A  17     -10.725  -5.801  -6.319  1.00  0.00           H  
ATOM    322  HD3 LYS A  17     -10.929  -4.052  -6.430  1.00  0.00           H  
ATOM    323  HE2 LYS A  17     -10.368  -4.581  -8.644  1.00  0.00           H  
ATOM    324  HE3 LYS A  17      -8.764  -4.232  -7.970  1.00  0.00           H  
ATOM    325  HZ1 LYS A  17      -9.993  -6.816  -8.591  1.00  0.00           H  
ATOM    326  HZ2 LYS A  17      -8.976  -6.736  -7.232  1.00  0.00           H  
ATOM    327  HZ3 LYS A  17      -8.381  -6.319  -8.769  1.00  0.00           H  
ATOM    328  N   CYS A  18     -11.678  -6.287  -3.042  1.00  0.00           N  
ATOM    329  CA  CYS A  18     -11.588  -7.505  -2.188  1.00  0.00           C  
ATOM    330  C   CYS A  18     -12.432  -8.633  -2.787  1.00  0.00           C  
ATOM    331  O   CYS A  18     -13.638  -8.667  -2.634  1.00  0.00           O  
ATOM    332  CB  CYS A  18     -12.148  -7.081  -0.830  1.00  0.00           C  
ATOM    333  SG  CYS A  18     -11.859  -8.398   0.378  1.00  0.00           S  
ATOM    334  H   CYS A  18     -12.421  -6.183  -3.674  1.00  0.00           H  
ATOM    335  HA  CYS A  18     -10.561  -7.817  -2.083  1.00  0.00           H  
ATOM    336  HB2 CYS A  18     -11.652  -6.178  -0.503  1.00  0.00           H  
ATOM    337  HB3 CYS A  18     -13.208  -6.898  -0.918  1.00  0.00           H  
ATOM    338  N   ARG A  19     -11.809  -9.555  -3.467  1.00  0.00           N  
ATOM    339  CA  ARG A  19     -12.576 -10.679  -4.075  1.00  0.00           C  
ATOM    340  C   ARG A  19     -11.617 -11.733  -4.635  1.00  0.00           C  
ATOM    341  O   ARG A  19     -11.472 -12.803  -4.077  1.00  0.00           O  
ATOM    342  CB  ARG A  19     -13.388 -10.039  -5.203  1.00  0.00           C  
ATOM    343  CG  ARG A  19     -14.868 -10.379  -5.025  1.00  0.00           C  
ATOM    344  CD  ARG A  19     -15.453 -10.835  -6.364  1.00  0.00           C  
ATOM    345  NE  ARG A  19     -16.865 -11.201  -6.061  1.00  0.00           N  
ATOM    346  CZ  ARG A  19     -17.156 -12.417  -5.689  1.00  0.00           C  
ATOM    347  NH1 ARG A  19     -16.565 -13.433  -6.255  1.00  0.00           N  
ATOM    348  NH2 ARG A  19     -18.040 -12.618  -4.749  1.00  0.00           N  
ATOM    349  H   ARG A  19     -10.837  -9.509  -3.579  1.00  0.00           H  
ATOM    350  HA  ARG A  19     -13.241 -11.120  -3.349  1.00  0.00           H  
ATOM    351  HB2 ARG A  19     -13.257  -8.967  -5.176  1.00  0.00           H  
ATOM    352  HB3 ARG A  19     -13.045 -10.420  -6.154  1.00  0.00           H  
ATOM    353  HG2 ARG A  19     -14.969 -11.174  -4.298  1.00  0.00           H  
ATOM    354  HG3 ARG A  19     -15.399  -9.505  -4.680  1.00  0.00           H  
ATOM    355  HD2 ARG A  19     -15.418 -10.026  -7.081  1.00  0.00           H  
ATOM    356  HD3 ARG A  19     -14.919 -11.694  -6.735  1.00  0.00           H  
ATOM    357  HE  ARG A  19     -17.573 -10.529  -6.140  1.00  0.00           H  
ATOM    358 HH11 ARG A  19     -15.889 -13.280  -6.976  1.00  0.00           H  
ATOM    359 HH12 ARG A  19     -16.790 -14.365  -5.970  1.00  0.00           H  
ATOM    360 HH21 ARG A  19     -18.492 -11.838  -4.315  1.00  0.00           H  
ATOM    361 HH22 ARG A  19     -18.264 -13.549  -4.463  1.00  0.00           H  
TER     362      ARG A  19                                                      
ENDMDL                                                                          
CONECT   80  333                                                                
CONECT  150  256                                                                
CONECT  256  150                                                                
CONECT  333   80                                                                
MASTER      215    0    0    0    2    0    0    6  181    1    4    2          
END