HEADER    DE NOVO PROTEIN                         15-MAR-19   6R28              
TITLE     STRUCTURE OF PEPTIDE P7, WHICH BINDS CDC42 AND INHIBITS EFFECTOR      
TITLE    2 INTERACTIONS.                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDE P7;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    INHIBITOR, CYCLIC PEPTIDE, SYNTHETIC PEPTIDE., DE NOVO PROTEIN        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    35                                                                    
AUTHOR    N.P.MURPHY,H.R.MOTT,D.OWEN                                            
REVDAT   7   06-MAR-24 6R28    1       HETSYN                                   
REVDAT   6   15-NOV-23 6R28    1       ATOM                                     
REVDAT   5   27-SEP-23 6R28    1       REMARK                                   
REVDAT   4   14-JUN-23 6R28    1       REMARK                                   
REVDAT   3   11-MAR-20 6R28    1       JRNL                                     
REVDAT   2   05-FEB-20 6R28    1       JRNL                                     
REVDAT   1   29-JAN-20 6R28    0                                                
JRNL        AUTH   G.J.N.TETLEY,N.P.MURPHY,S.BONETTO,G.IVANOVA-BERNDT,J.REVELL, 
JRNL        AUTH 2 H.R.MOTT,R.N.COOLEY,D.OWEN                                   
JRNL        TITL   THE DISCOVERY AND MATURATION OF PEPTIDE BIOLOGICS TARGETING  
JRNL        TITL 2 THE SMALL G-PROTEIN CDC42: A BIOBLOCKADE FOR RAS-DRIVEN      
JRNL        TITL 3 SIGNALING.                                                   
JRNL        REF    J.BIOL.CHEM.                  V. 295  2866 2020              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   31959628                                                     
JRNL        DOI    10.1074/JBC.RA119.010077                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, CNS                                             
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND       
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6R28 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 15-MAR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292101294.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5 MG/ML PEPTIDE, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TOCSY; COSY; NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS 2, ARIA 1.2        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 35                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 1700 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A   5       69.01    175.24                                   
REMARK 500  1 PRO A  12     -166.93    -78.28                                   
REMARK 500  1 TRP A  14      -51.99   -133.64                                   
REMARK 500  1 TYR A  15       89.91     38.28                                   
REMARK 500  2 HIS A   5       46.13    171.87                                   
REMARK 500  2 PRO A  12     -169.09    -77.20                                   
REMARK 500  2 TRP A  14      -49.58   -137.52                                   
REMARK 500  2 TYR A  15       84.33     36.81                                   
REMARK 500  3 HIS A   5      -69.51   -173.79                                   
REMARK 500  3 VAL A   6     -156.05     47.58                                   
REMARK 500  3 PRO A  12     -167.11    -77.05                                   
REMARK 500  3 TRP A  14      -50.40   -140.63                                   
REMARK 500  3 TYR A  15       86.33     38.91                                   
REMARK 500  4 SER A   2       84.20     59.62                                   
REMARK 500  4 HIS A   5       65.22    179.18                                   
REMARK 500  4 TRP A  14      -53.11   -137.23                                   
REMARK 500  4 TYR A  15       83.12     37.00                                   
REMARK 500  5 SER A   2       83.42     61.91                                   
REMARK 500  5 HIS A   5       39.17    179.69                                   
REMARK 500  5 TRP A  14      -51.01   -138.46                                   
REMARK 500  5 TYR A  15       85.76     36.75                                   
REMARK 500  6 HIS A   5      -74.83   -171.71                                   
REMARK 500  6 VAL A   6     -156.89     47.76                                   
REMARK 500  6 HIS A   7      -67.73   -105.23                                   
REMARK 500  6 TRP A  14      -50.40   -136.35                                   
REMARK 500  6 TYR A  15       87.64     36.68                                   
REMARK 500  7 HIS A   5       75.28    172.90                                   
REMARK 500  7 PRO A  12     -169.01    -78.02                                   
REMARK 500  7 TRP A  14      -50.69   -137.65                                   
REMARK 500  7 TYR A  15       89.26     38.73                                   
REMARK 500  8 HIS A   5      -68.61   -173.47                                   
REMARK 500  8 VAL A   6     -154.40     47.22                                   
REMARK 500  8 HIS A   7      -61.32   -101.04                                   
REMARK 500  8 PRO A  12     -165.54    -78.72                                   
REMARK 500  8 TRP A  14      -49.88   -138.99                                   
REMARK 500  8 TYR A  15       86.24     37.59                                   
REMARK 500  9 HIS A   5       48.20   -179.85                                   
REMARK 500  9 TRP A  14      -51.73   -134.05                                   
REMARK 500  9 TYR A  15       85.21     37.04                                   
REMARK 500 10 ILE A   3       85.18     57.06                                   
REMARK 500 10 HIS A   5       37.80   -178.18                                   
REMARK 500 10 PRO A  12     -165.47    -79.88                                   
REMARK 500 10 TRP A  14      -48.29   -138.73                                   
REMARK 500 10 TYR A  15       87.79     36.65                                   
REMARK 500 11 HIS A   5      -60.69   -177.84                                   
REMARK 500 11 VAL A   6     -148.64     40.81                                   
REMARK 500 11 PRO A  12     -166.69    -75.27                                   
REMARK 500 11 TRP A  14      -51.67   -141.29                                   
REMARK 500 11 TYR A  15       85.55     37.44                                   
REMARK 500 12 HIS A   5      -65.51    172.80                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     147 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34380   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE OF PEPTIDE P7, WHICH BINDS CDC42 AND INHIBITS EFFECTOR     
REMARK 900 INTERACTIONS.                                                        
DBREF  6R28 A    1    16  PDB    6R28     6R28             1     16             
SEQRES   1 A   16  PRO SER ILE HCS HIS VAL HIS ARG PRO ASP TRP PRO CYS          
SEQRES   2 A   16  TRP TYR ARG                                                  
HET    HCS  A   4      13                                                       
HETNAM     HCS 2-AMINO-4-MERCAPTO-BUTYRIC ACID                                  
HETSYN     HCS L-HOMOCYSTEINE                                                   
FORMUL   1  HCS    C4 H9 N O2 S                                                 
SSBOND   1 HCS A    4    CYS A   13                          1555   1555  2.03  
LINK         C   ILE A   3                 N   HCS A   4     1555   1555  1.32  
LINK         C   HCS A   4                 N   HIS A   5     1555   1555  1.33  
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   PRO A   1      -1.715  -1.115  -8.017  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.517  -1.819  -7.508  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.919  -3.119  -6.830  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.100  -3.462  -6.795  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.205  -0.914  -6.521  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.530   0.374  -6.624  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.918   0.032  -7.114  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.463  -1.831  -8.044  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.514  -0.935  -9.031  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.135  -2.039  -8.339  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       0.142  -1.331  -5.528  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.238  -0.803  -6.812  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.581   0.845  -5.654  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.032   1.021  -7.328  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.549  -0.246  -6.283  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.344   0.867  -7.648  1.00  0.00           H  
ATOM     17  N   SER A   2       0.058  -3.837  -6.299  1.00  0.00           N  
ATOM     18  CA  SER A   2      -0.211  -5.077  -5.591  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.677  -4.789  -4.167  1.00  0.00           C  
ATOM     20  O   SER A   2       0.135  -4.503  -3.281  1.00  0.00           O  
ATOM     21  CB  SER A   2       1.041  -5.955  -5.574  1.00  0.00           C  
ATOM     22  OG  SER A   2       1.525  -6.170  -6.890  1.00  0.00           O  
ATOM     23  H   SER A   2       0.988  -3.532  -6.389  1.00  0.00           H  
ATOM     24  HA  SER A   2      -0.997  -5.595  -6.120  1.00  0.00           H  
ATOM     25  HB2 SER A   2       1.813  -5.470  -4.995  1.00  0.00           H  
ATOM     26  HB3 SER A   2       0.804  -6.911  -5.127  1.00  0.00           H  
ATOM     27  HG  SER A   2       2.234  -6.823  -6.864  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.984  -4.835  -3.953  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.537  -4.615  -2.629  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.340  -5.859  -1.780  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.127  -6.802  -1.842  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -4.035  -4.264  -2.672  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.288  -3.131  -3.664  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.526  -3.871  -1.286  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.752  -2.800  -3.844  1.00  0.00           C  
ATOM     36  H   ILE A   3      -2.590  -5.027  -4.703  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -2.002  -3.792  -2.176  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.576  -5.142  -2.980  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.788  -2.240  -3.314  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.889  -3.408  -4.628  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -4.344  -4.679  -0.596  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -5.585  -3.664  -1.327  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -4.000  -2.989  -0.954  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -6.168  -2.475  -2.901  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -6.281  -3.676  -4.188  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -5.853  -2.010  -4.573  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.260  -5.867  -1.022  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -0.956  -6.978  -0.135  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.498  -6.894   0.338  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.497  -6.729  -0.798  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.241  -6.720  -0.277  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.899  -6.963   1.059  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.573  -7.948   1.353  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.645  -5.109  -1.076  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.097  -7.891  -0.686  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.600  -6.051   1.006  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.741  -7.797   0.873  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.364  -7.537  -1.495  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.297  -5.793  -1.299  1.00  0.00           H  
ATOM     60  N   HIS A   5      -1.926  -5.820   1.728  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.769  -5.581   2.896  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.434  -4.204   3.452  1.00  0.00           C  
ATOM     63  O   HIS A   5      -1.833  -4.062   4.514  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.614  -6.678   3.972  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -1.214  -6.906   4.470  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -0.777  -6.515   5.712  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -0.170  -7.525   3.887  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       0.479  -6.885   5.870  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       0.874  -7.504   4.774  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.361  -5.085   1.411  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.793  -5.569   2.556  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -3.226  -6.425   4.823  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.962  -7.611   3.553  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -1.312  -6.038   6.388  1.00  0.00           H  
ATOM     75  HD2 HIS A   5      -0.160  -7.945   2.893  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       1.080  -6.714   6.748  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       1.666  -8.087   4.720  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.800  -3.187   2.690  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.363  -1.829   2.971  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.553  -0.922   3.266  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.706  -1.343   3.175  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.561  -1.225   1.794  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.301  -0.532   2.294  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.206  -2.281   0.762  1.00  0.00           C  
ATOM     85  H   VAL A   6      -3.407  -3.350   1.937  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.718  -1.863   3.834  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.181  -0.482   1.314  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.277  -0.193   1.443  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.288  -1.223   2.877  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -0.570   0.321   2.902  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -2.110  -2.701   0.352  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.625  -3.060   1.232  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.627  -1.826  -0.029  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.258   0.318   3.626  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.283   1.311   3.912  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.016   1.739   2.635  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.210   1.488   2.492  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.637   2.510   4.616  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.558   3.648   4.922  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.343   3.707   6.049  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.776   4.800   4.252  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.007   4.846   6.059  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.682   5.529   4.980  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.314   0.568   3.729  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -4.999   0.859   4.582  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.211   2.177   5.549  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.846   2.890   3.990  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.404   3.015   6.743  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.303   5.096   3.323  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -6.698   5.165   6.823  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -5.872   6.485   4.848  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.310   2.393   1.714  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.922   2.821   0.460  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.022   1.652  -0.509  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.249   0.700  -0.425  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.116   3.945  -0.201  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.709   5.042   0.752  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.390   6.338   0.026  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -2.379   6.178  -1.028  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.159   7.081  -1.992  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -2.874   8.199  -2.032  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.217   6.874  -2.911  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.368   2.595   1.875  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.914   3.179   0.679  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.224   3.521  -0.632  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.703   4.383  -0.986  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.519   5.216   1.438  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.833   4.718   1.293  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -4.300   6.709  -0.413  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.026   7.051   0.748  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -1.836   5.363  -1.009  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -3.579   8.378  -1.339  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -2.717   8.872  -2.762  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -0.657   6.039  -2.893  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -1.063   7.554  -3.634  1.00  0.00           H  
ATOM    136  N   PRO A   9      -5.977   1.710  -1.441  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.101   0.722  -2.493  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.294   1.109  -3.735  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.071   0.293  -4.628  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.606   0.721  -2.791  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.141   2.028  -2.277  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.027   2.726  -1.536  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -5.796  -0.254  -2.151  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -7.758   0.627  -3.854  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.068  -0.112  -2.286  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.465   2.636  -3.106  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -8.970   1.842  -1.610  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.679   3.576  -2.098  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.356   3.030  -0.556  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.847   2.360  -3.776  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.135   2.889  -4.933  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.630   2.837  -4.739  1.00  0.00           C  
ATOM    153  O   ASP A  10      -1.873   3.119  -5.669  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.551   4.332  -5.208  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -5.984   4.447  -5.675  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -6.215   4.426  -6.901  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -6.881   4.563  -4.819  1.00  0.00           O  
ATOM    158  H   ASP A  10      -5.016   2.950  -3.015  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.397   2.284  -5.785  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.437   4.913  -4.305  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -3.910   4.742  -5.975  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.187   2.499  -3.536  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.762   2.435  -3.273  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.327   0.996  -2.969  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.164   0.136  -2.688  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.392   3.430  -2.154  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.717   3.031  -0.742  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.345   1.907  -0.299  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.409   3.798   0.423  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.446   1.936   1.062  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.871   3.080   1.532  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.219   5.026   0.630  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.723   3.544   2.833  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.367   5.487   1.919  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.101   4.745   3.007  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.823   2.290  -2.818  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.259   2.744  -4.180  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.666   3.626  -2.193  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.918   4.352  -2.347  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.711   1.120  -0.939  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.852   1.238   1.606  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.584   5.613  -0.200  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.077   2.988   3.682  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.848   6.435   2.100  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.041   5.138   3.998  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.980   0.706  -3.065  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.519  -0.633  -2.803  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.641  -0.934  -1.313  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.113  -0.207  -0.480  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.907  -0.567  -3.426  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.301   0.860  -3.279  1.00  0.00           C  
ATOM    192  CD  PRO A  12       2.038   1.656  -3.454  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.936  -1.402  -3.284  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.577  -1.223  -2.887  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.860  -0.862  -4.461  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.717   1.026  -2.300  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       4.017   1.127  -4.032  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.041   2.513  -2.802  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.922   1.961  -4.482  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.360  -2.000  -0.981  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.563  -2.378   0.412  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.890  -1.828   0.944  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.306  -2.152   2.054  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.517  -3.901   0.554  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.770  -4.769  -0.444  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.760  -2.551  -1.688  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.764  -1.956   0.982  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.673  -4.167   1.591  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.541  -4.258   0.244  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.530  -0.967   0.157  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.852  -0.444   0.495  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.923   1.070   0.300  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.308   1.787   1.217  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.927  -1.156  -0.340  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.574  -1.301  -1.795  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.851  -2.306  -2.353  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.915  -0.411  -2.866  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.726  -2.112  -3.705  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.368  -0.951  -4.046  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.627   0.785  -2.940  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.509  -0.330  -5.282  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.765   1.402  -4.162  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.207   0.845  -5.320  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.093  -0.663  -0.662  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.030  -0.662   1.540  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.849  -0.603  -0.278  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.077  -2.146   0.064  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.442  -3.130  -1.795  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.251  -2.708  -4.326  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.067   1.226  -2.057  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.083  -0.747  -6.182  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.302   2.334  -4.231  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.336   1.366  -6.253  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.521   1.523  -0.898  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.504   2.947  -1.293  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.704   3.733  -0.762  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.668   4.321   0.319  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.178   3.635  -0.912  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.662   3.270   0.459  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       2.914   2.122   0.632  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       3.937   4.051   1.573  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       2.457   1.749   1.872  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       3.479   3.690   2.822  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.740   2.537   2.968  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.286   2.172   4.213  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.233   0.865  -1.558  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.575   2.948  -2.371  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.322   4.702  -0.939  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.422   3.362  -1.634  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       2.696   1.505  -0.228  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       4.514   4.955   1.455  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       1.880   0.845   1.975  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       3.704   4.308   3.676  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.428   1.229   4.339  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.762   3.756  -1.553  1.00  0.00           N  
ATOM    256  CA  ARG A  16       9.016   4.367  -1.140  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.469   5.395  -2.166  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.122   5.287  -3.346  1.00  0.00           O  
ATOM    259  CB  ARG A  16      10.086   3.287  -0.976  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.819   2.305   0.157  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.661   1.047   0.000  1.00  0.00           C  
ATOM    262  NE  ARG A  16      12.076   1.353  -0.244  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      12.995   0.439  -0.566  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      12.671  -0.845  -0.615  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      14.246   0.813  -0.821  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.694   3.373  -2.451  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.855   4.860  -0.194  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.155   2.726  -1.895  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      11.034   3.769  -0.787  1.00  0.00           H  
ATOM    270  HG2 ARG A  16      10.065   2.775   1.095  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.771   2.032   0.150  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.584   0.464   0.907  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      10.274   0.469  -0.830  1.00  0.00           H  
ATOM    274  HE  ARG A  16      12.352   2.297  -0.186  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.732  -1.142  -0.411  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      13.362  -1.529  -0.867  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      14.502   1.784  -0.780  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      14.941   0.125  -1.057  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1      -0.856  -0.925  -8.340  1.00  0.00           N  
ATOM      2  CA  PRO A   1       0.153  -1.761  -7.652  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.500  -2.982  -7.020  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.706  -3.184  -7.147  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.840  -0.931  -6.580  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.065   0.338  -6.568  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.579   0.462  -7.929  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.772  -1.323  -8.071  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.767  -1.185  -9.352  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.883  -2.084  -8.377  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       0.781  -1.443  -5.630  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.873  -0.764  -6.848  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.691   0.294  -5.798  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.729   1.171  -6.392  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.496   1.028  -7.856  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.100   0.936  -8.624  1.00  0.00           H  
ATOM     17  N   SER A   2       0.298  -3.791  -6.339  1.00  0.00           N  
ATOM     18  CA  SER A   2      -0.209  -4.983  -5.682  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.697  -4.654  -4.277  1.00  0.00           C  
ATOM     20  O   SER A   2       0.088  -4.255  -3.414  1.00  0.00           O  
ATOM     21  CB  SER A   2       0.879  -6.053  -5.618  1.00  0.00           C  
ATOM     22  OG  SER A   2       1.396  -6.332  -6.910  1.00  0.00           O  
ATOM     23  H   SER A   2       1.252  -3.586  -6.279  1.00  0.00           H  
ATOM     24  HA  SER A   2      -1.037  -5.356  -6.265  1.00  0.00           H  
ATOM     25  HB2 SER A   2       1.684  -5.706  -4.988  1.00  0.00           H  
ATOM     26  HB3 SER A   2       0.464  -6.960  -5.203  1.00  0.00           H  
ATOM     27  HG  SER A   2       1.997  -7.087  -6.857  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.995  -4.802  -4.061  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.576  -4.586  -2.747  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.333  -5.809  -1.873  1.00  0.00           C  
ATOM     31  O   ILE A   3      -2.954  -6.851  -2.062  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -4.095  -4.323  -2.820  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.410  -3.217  -3.828  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.626  -3.946  -1.445  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.891  -3.027  -4.092  1.00  0.00           C  
ATOM     36  H   ILE A   3      -2.578  -5.071  -4.803  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -2.095  -3.727  -2.304  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.580  -5.234  -3.129  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -4.021  -2.283  -3.454  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.930  -3.451  -4.768  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -4.131  -3.049  -1.103  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -4.434  -4.748  -0.748  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -5.690  -3.769  -1.506  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -6.390  -2.757  -3.173  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -6.313  -3.945  -4.475  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -6.027  -2.239  -4.818  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.410  -5.688  -0.935  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -1.098  -6.793  -0.041  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.343  -6.683   0.449  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.351  -6.594  -0.687  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.095  -6.664  -0.168  1.00  0.00           S  
HETATM   52  C   HCS A   4      -2.067  -6.815   1.134  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.662  -7.846   1.440  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.924  -4.844  -0.850  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.208  -7.706  -0.597  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.438  -5.799   1.060  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.579  -7.550   1.045  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.178  -7.408  -1.366  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.198  -5.661  -1.207  1.00  0.00           H  
ATOM     60  N   HIS A   5      -2.216  -5.655   1.769  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -3.131  -5.457   2.896  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.881  -4.078   3.482  1.00  0.00           C  
ATOM     63  O   HIS A   5      -2.782  -3.890   4.692  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.973  -6.545   3.976  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -1.637  -6.590   4.662  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -1.428  -6.119   5.940  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -0.449  -7.075   4.245  1.00  0.00           C  
ATOM     68  CE1 HIS A   5      -0.168  -6.309   6.276  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       0.449  -6.889   5.266  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.687  -4.890   1.460  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -4.137  -5.488   2.506  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -3.724  -6.397   4.735  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -3.128  -7.505   3.510  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -2.109  -5.713   6.523  1.00  0.00           H  
ATOM     75  HD2 HIS A   5      -0.249  -7.525   3.285  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       0.282  -6.034   7.217  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       1.352  -7.278   5.304  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.787  -3.114   2.591  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.338  -1.780   2.945  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.518  -0.861   3.246  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.675  -1.228   3.036  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.496  -1.158   1.811  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.286  -0.433   2.371  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.066  -2.211   0.801  1.00  0.00           C  
ATOM     85  H   VAL A   6      -3.052  -3.297   1.670  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.718  -1.857   3.826  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.112  -0.433   1.298  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -0.610   0.373   3.016  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.287  -0.027   1.552  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.325  -1.124   2.932  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -0.509  -2.987   1.305  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.442  -1.752   0.047  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -1.939  -2.641   0.332  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.209   0.326   3.749  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.217   1.337   4.048  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.005   1.734   2.798  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.219   1.548   2.742  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.537   2.562   4.670  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.451   3.711   4.948  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.170   3.847   6.112  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.738   4.794   4.198  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -5.862   4.965   6.067  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.621   5.563   4.913  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.268   0.518   3.956  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -4.899   0.915   4.768  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.077   2.276   5.600  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.775   2.911   3.993  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.167   3.213   6.867  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.335   5.013   3.212  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -6.518   5.331   6.843  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.172   6.283   4.534  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.324   2.299   1.806  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.979   2.685   0.568  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.114   1.479  -0.348  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.359   0.515  -0.227  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.191   3.771  -0.165  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.855   4.991   0.664  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.295   6.083  -0.220  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -3.246   7.374   0.455  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.551   8.422   0.019  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -1.772   8.316  -1.054  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -2.627   9.577   0.671  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.364   2.453   1.903  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.961   3.058   0.810  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.267   3.345  -0.519  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.766   4.095  -1.015  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.747   5.349   1.155  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -3.109   4.720   1.397  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -2.298   5.807  -0.521  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.922   6.164  -1.089  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.790   7.476   1.271  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -1.696   7.445  -1.542  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -1.254   9.111  -1.384  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -3.206   9.655   1.487  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -2.111  10.377   0.352  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.082   1.512  -1.270  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.221   0.498  -2.295  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.486   0.887  -3.576  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.402   0.106  -4.522  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.730   0.469  -2.520  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.200   1.862  -2.231  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.145   2.524  -1.372  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -5.880  -0.464  -1.954  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -7.936   0.185  -3.542  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.180  -0.243  -1.847  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.316   2.405  -3.158  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.142   1.825  -1.704  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.771   3.414  -1.853  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.543   2.763  -0.400  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.961   2.107  -3.594  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.303   2.640  -4.777  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.791   2.560  -4.659  1.00  0.00           C  
ATOM    153  O   ASP A  10      -2.078   2.610  -5.662  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.716   4.096  -5.002  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -6.185   4.242  -5.336  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -6.980   4.524  -4.416  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -6.548   4.083  -6.519  1.00  0.00           O  
ATOM    158  H   ASP A  10      -5.030   2.665  -2.797  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.616   2.052  -5.624  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.514   4.660  -4.105  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -4.137   4.507  -5.815  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.297   2.430  -3.437  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.863   2.429  -3.212  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.378   1.011  -2.885  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.180   0.145  -2.532  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.498   3.466  -2.123  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.779   3.090  -0.700  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.428   1.990  -0.226  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.407   3.856   0.448  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.475   2.025   1.140  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.851   3.159   1.580  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.266   5.066   0.620  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.640   3.632   2.872  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.474   5.534   1.900  1.00  0.00           C  
ATOM    175  CH2 TRP A  11       0.024   4.816   3.012  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.904   2.315  -2.679  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.398   2.732  -4.140  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.552   3.692  -2.184  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -1.054   4.368  -2.326  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.842   1.211  -0.847  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.882   1.340   1.704  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.616   5.633  -0.228  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -0.980   3.094   3.740  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.995   6.467   2.052  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.213   5.213   3.996  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.932   0.746  -3.033  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.505  -0.578  -2.780  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.666  -0.863  -1.291  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.164  -0.125  -0.451  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.873  -0.489  -3.456  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.245   0.946  -3.331  1.00  0.00           C  
ATOM    192  CD  PRO A  12       1.958   1.716  -3.456  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.920  -1.363  -3.237  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.578  -1.127  -2.940  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.793  -0.790  -4.489  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.699   1.127  -2.371  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       3.922   1.222  -4.114  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       1.967   2.571  -2.800  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.798   2.025  -4.477  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.377  -1.934  -0.968  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.607  -2.297   0.422  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.970  -1.799   0.896  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.460  -2.199   1.950  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.506  -3.810   0.594  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.718  -4.750  -0.385  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.751  -2.498  -1.680  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.845  -1.833   1.013  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.660  -4.059   1.633  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.515  -4.136   0.296  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.566  -0.908   0.118  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.900  -0.400   0.419  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.987   1.105   0.195  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.449   1.831   1.070  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.947  -1.136  -0.426  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.579  -1.262  -1.873  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.838  -2.253  -2.436  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.933  -0.372  -2.937  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.704  -2.037  -3.781  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.365  -0.887  -4.114  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.666   0.812  -3.004  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.512  -0.260  -5.345  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.809   1.437  -4.221  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.233   0.902  -5.380  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.095  -0.577  -0.670  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.097  -0.602   1.461  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.883  -0.603  -0.373  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.078  -2.130  -0.029  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.417  -3.077  -1.886  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.210  -2.616  -4.405  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.117   1.240  -2.124  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.072  -0.660  -6.246  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.363   2.361  -4.282  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.364   1.427  -6.310  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.520   1.548  -0.983  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.496   2.965  -1.390  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.718   3.745  -0.905  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.699   4.403   0.135  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.189   3.649  -0.963  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.722   3.274   0.423  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       2.951   2.140   0.608  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       4.064   4.026   1.539  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       2.536   1.759   1.856  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       3.649   3.652   2.799  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.885   2.514   2.954  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.471   2.131   4.209  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.186   0.886  -1.616  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.529   2.961  -2.469  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.327   4.715  -0.995  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.412   3.375  -1.658  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       2.682   1.544  -0.251  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       4.662   4.917   1.412  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       1.941   0.873   1.968  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       3.925   4.246   3.654  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.727   1.213   4.367  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.787   3.660  -1.673  1.00  0.00           N  
ATOM    256  CA  ARG A  16       9.067   4.214  -1.264  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.653   5.083  -2.368  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.304   4.925  -3.542  1.00  0.00           O  
ATOM    259  CB  ARG A  16      10.027   3.073  -0.923  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.479   2.115   0.125  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.334   0.865   0.232  1.00  0.00           C  
ATOM    262  NE  ARG A  16      11.729   1.180   0.531  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      12.711   0.281   0.557  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      12.459  -0.989   0.270  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      13.946   0.663   0.849  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.715   3.224  -2.550  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.906   4.818  -0.382  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.236   2.511  -1.821  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.949   3.490  -0.549  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.450   2.613   1.082  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.477   1.828  -0.158  1.00  0.00           H  
ATOM    272  HD2 ARG A  16       9.940   0.239   1.020  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      10.285   0.334  -0.708  1.00  0.00           H  
ATOM    274  HE  ARG A  16      11.944   2.121   0.733  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.529  -1.279   0.025  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      13.193  -1.675   0.317  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      14.145   1.628   1.052  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      14.690  -0.010   0.875  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1      -0.619  -1.066  -8.690  1.00  0.00           N  
ATOM      2  CA  PRO A   1       0.379  -1.569  -7.719  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.093  -2.865  -7.071  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.252  -3.253  -7.225  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.611  -0.505  -6.659  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.317   0.596  -7.044  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.646   0.395  -8.507  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.489  -1.587  -8.486  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.312  -1.461  -9.609  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.303  -1.761  -8.244  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       0.373  -0.906  -5.684  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.640  -0.181  -6.683  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.216   0.542  -6.448  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.167   1.551  -6.902  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.627   0.790  -8.730  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.100   0.871  -9.127  1.00  0.00           H  
ATOM     17  N   SER A   2       0.805  -3.527  -6.355  1.00  0.00           N  
ATOM     18  CA  SER A   2       0.483  -4.771  -5.675  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.119  -4.491  -4.298  1.00  0.00           C  
ATOM     20  O   SER A   2       0.586  -4.104  -3.361  1.00  0.00           O  
ATOM     21  CB  SER A   2       1.738  -5.635  -5.542  1.00  0.00           C  
ATOM     22  OG  SER A   2       2.365  -5.815  -6.803  1.00  0.00           O  
ATOM     23  H   SER A   2       1.718  -3.171  -6.282  1.00  0.00           H  
ATOM     24  HA  SER A   2      -0.244  -5.296  -6.273  1.00  0.00           H  
ATOM     25  HB2 SER A   2       2.436  -5.158  -4.868  1.00  0.00           H  
ATOM     26  HB3 SER A   2       1.465  -6.604  -5.148  1.00  0.00           H  
ATOM     27  HG  SER A   2       2.417  -6.757  -7.006  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.424  -4.677  -4.191  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.138  -4.409  -2.955  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.134  -5.640  -2.061  1.00  0.00           C  
ATOM     31  O   ILE A   3      -2.833  -6.616  -2.322  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.596  -3.995  -3.222  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -3.651  -2.881  -4.267  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.256  -3.537  -1.930  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.055  -2.528  -4.691  1.00  0.00           C  
ATOM     36  H   ILE A   3      -1.921  -5.022  -4.963  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.640  -3.597  -2.447  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.134  -4.855  -3.593  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.194  -1.992  -3.861  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.106  -3.193  -5.147  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -5.278  -3.251  -2.131  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -3.717  -2.693  -1.530  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -4.242  -4.348  -1.214  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -5.023  -1.728  -5.414  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -5.623  -2.213  -3.831  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -5.523  -3.394  -5.132  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.323  -5.590  -1.019  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -1.211  -6.702  -0.085  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.184  -6.721   0.541  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.298  -6.699  -0.495  1.00  0.00           C  
HETATM   51  SD  HCS A   4       2.984  -6.786   0.184  1.00  0.00           S  
HETATM   52  C   HCS A   4      -2.293  -6.596   0.982  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.966  -7.569   1.304  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.785  -4.788  -0.876  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.358  -7.611  -0.638  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.293  -5.857   1.180  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.288  -7.614   1.135  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.168  -7.537  -1.156  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.215  -5.784  -1.064  1.00  0.00           H  
ATOM     60  N   HIS A   5      -2.441  -5.392   1.518  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -3.521  -5.050   2.442  1.00  0.00           C  
ATOM     62  C   HIS A   5      -3.458  -3.554   2.722  1.00  0.00           C  
ATOM     63  O   HIS A   5      -4.289  -2.789   2.241  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -3.479  -5.900   3.742  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -2.187  -5.870   4.505  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -2.017  -5.176   5.682  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -1.005  -6.472   4.253  1.00  0.00           C  
ATOM     68  CE1 HIS A   5      -0.784  -5.349   6.119  1.00  0.00           C  
ATOM     69  NE2 HIS A   5      -0.147  -6.130   5.267  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.804  -4.691   1.271  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -4.442  -5.243   1.932  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -4.255  -5.559   4.408  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -3.674  -6.931   3.484  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -2.709  -4.652   6.148  1.00  0.00           H  
ATOM     75  HD2 HIS A   5      -0.784  -7.108   3.409  1.00  0.00           H  
ATOM     76  HE1 HIS A   5      -0.371  -4.933   7.028  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       0.736  -6.541   5.429  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.418  -3.160   3.442  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.055  -1.759   3.658  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.257  -0.892   4.070  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.225  -1.381   4.649  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.396  -1.151   2.396  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.230  -0.268   2.798  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -0.932  -2.223   1.415  1.00  0.00           C  
ATOM     85  H   VAL A   6      -1.866  -3.845   3.851  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.327  -1.731   4.453  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.131  -0.534   1.896  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.095   0.299   1.936  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.585  -0.880   3.156  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -0.544   0.410   3.578  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -1.774  -2.831   1.122  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.184  -2.843   1.886  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.509  -1.750   0.538  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.149   0.407   3.810  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.219   1.353   4.106  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.032   1.675   2.854  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.243   1.472   2.822  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.621   2.641   4.683  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.612   3.749   4.896  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.544   3.750   5.906  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.800   4.907   4.216  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.261   4.854   5.841  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.830   5.577   4.824  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.317   0.742   3.428  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -4.867   0.904   4.842  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.164   2.424   5.635  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.864   3.004   4.007  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.660   3.040   6.582  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.235   5.239   3.353  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -7.067   5.119   6.506  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.057   6.524   4.670  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.358   2.189   1.831  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -5.032   2.629   0.615  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.276   1.448  -0.310  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.540   0.464  -0.274  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.186   3.657  -0.145  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.530   4.711   0.721  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -4.115   6.095   0.524  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -4.397   6.406  -0.876  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -4.061   7.556  -1.459  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -3.392   8.480  -0.777  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -4.395   7.779  -2.719  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.383   2.256   1.883  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.976   3.073   0.889  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.410   3.132  -0.676  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.810   4.159  -0.863  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -3.648   4.429   1.753  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.477   4.742   0.484  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -5.024   6.179   1.096  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.391   6.804   0.889  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -4.890   5.728  -1.409  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -3.137   8.315   0.177  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -3.138   9.349  -1.214  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -4.901   7.083  -3.236  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -4.143   8.642  -3.162  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.307   1.537  -1.148  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.535   0.597  -2.232  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.883   1.085  -3.525  1.00  0.00           C  
ATOM    139  O   PRO A   9      -6.085   0.517  -4.598  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -8.057   0.603  -2.353  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.477   1.981  -1.939  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.363   2.557  -1.090  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -6.185  -0.394  -1.990  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -8.340   0.392  -3.376  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.471  -0.148  -1.698  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.627   2.591  -2.814  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.390   1.925  -1.364  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -7.014   3.488  -1.509  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.696   2.701  -0.076  1.00  0.00           H  
ATOM    150  N   ASP A  10      -5.109   2.158  -3.403  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.478   2.792  -4.549  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.992   2.484  -4.585  1.00  0.00           C  
ATOM    153  O   ASP A  10      -2.365   2.538  -5.644  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.632   4.316  -4.486  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -5.909   4.766  -3.818  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -6.924   4.945  -4.515  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -5.889   4.961  -2.583  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.973   2.544  -2.516  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.946   2.422  -5.447  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -3.800   4.729  -3.937  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -4.616   4.707  -5.488  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.432   2.163  -3.426  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.985   2.109  -3.279  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.500   0.692  -2.928  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.306  -0.172  -2.568  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.545   3.176  -2.243  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.776   2.861  -0.795  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.325   1.742  -0.244  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.470   3.733   0.297  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.373   1.865   1.115  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.852   3.075   1.476  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.091   5.006   0.387  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.691   3.649   2.735  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.252   5.575   1.632  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.141   4.899   2.792  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.999   1.939  -2.663  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.558   2.376  -4.237  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.504   3.382  -2.364  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -1.104   4.082  -2.441  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.668   0.889  -0.807  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.716   1.186   1.723  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.400   5.543  -0.497  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -0.991   3.142   3.637  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.674   6.563   1.720  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.002   5.384   3.743  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.819   0.421  -3.063  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.399  -0.888  -2.724  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.567  -1.090  -1.218  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.042  -0.322  -0.421  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.765  -0.851  -3.405  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.135   0.594  -3.426  1.00  0.00           C  
ATOM    192  CD  PRO A  12       1.844   1.356  -3.575  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.812  -1.698  -3.132  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.469  -1.432  -2.829  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.686  -1.257  -4.400  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.628   0.867  -2.504  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       3.784   0.795  -4.259  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       1.875   2.258  -2.985  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.663   1.593  -4.612  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.317  -2.117  -0.826  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.533  -2.390   0.588  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.880  -1.848   1.055  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.360  -2.199   2.129  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.446  -3.893   0.866  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.679  -4.890  -0.027  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.725  -2.703  -1.497  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.751  -1.896   1.138  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.587  -4.063   1.922  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.463  -4.253   0.582  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.475  -0.975   0.248  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.795  -0.425   0.549  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.877   1.063   0.188  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.289   1.868   1.013  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.878  -1.228  -0.182  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.587  -1.436  -1.636  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.857  -2.440  -2.191  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       7.010  -0.605  -2.713  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.803  -2.285  -3.554  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.504  -1.159  -3.898  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.768   0.561  -2.780  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.735  -0.582  -5.143  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.993   1.138  -4.006  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.477   0.568  -5.177  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.012  -0.688  -0.565  1.00  0.00           H  
ATOM    225  HA  TRP A  14       5.953  -0.525   1.614  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.820  -0.706  -0.102  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       6.971  -2.198   0.282  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.394  -3.229  -1.625  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.338  -2.885  -4.178  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.170   1.017  -1.886  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.345  -1.010  -6.055  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.572   2.049  -4.065  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.673   1.054  -6.118  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.467   1.401  -1.049  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.425   2.790  -1.568  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.615   3.646  -1.125  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.546   4.375  -0.136  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.099   3.486  -1.220  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.599   3.189   0.175  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       2.902   2.021   0.423  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       3.834   4.052   1.239  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       2.463   1.707   1.680  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       3.390   3.747   2.510  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.703   2.573   2.726  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.265   2.261   3.990  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.191   0.680  -1.649  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.477   2.707  -2.643  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.233   4.551  -1.310  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.341   3.166  -1.920  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       2.715   1.339  -0.398  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       4.371   4.970   1.064  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       1.934   0.787   1.838  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       3.582   4.425   3.325  1.00  0.00           H  
ATOM    254  HH  TYR A  15       1.952   3.064   4.424  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.697   3.567  -1.884  1.00  0.00           N  
ATOM    256  CA  ARG A  16       8.947   4.229  -1.526  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.671   4.691  -2.781  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.123   4.590  -3.882  1.00  0.00           O  
ATOM    259  CB  ARG A  16       9.826   3.264  -0.729  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.197   2.841   0.580  1.00  0.00           C  
ATOM    261  CD  ARG A  16       9.713   1.493   1.048  1.00  0.00           C  
ATOM    262  NE  ARG A  16       8.988   1.037   2.235  1.00  0.00           N  
ATOM    263  CZ  ARG A  16       9.450   0.142   3.105  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      10.644  -0.408   2.932  1.00  0.00           N  
ATOM    265  NH2 ARG A  16       8.715  -0.197   4.157  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.654   3.061  -2.721  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.709   5.087  -0.915  1.00  0.00           H  
ATOM    268  HB2 ARG A  16       9.993   2.380  -1.319  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.773   3.738  -0.517  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.412   3.583   1.335  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.131   2.774   0.437  1.00  0.00           H  
ATOM    272  HD2 ARG A  16       9.571   0.773   0.247  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      10.764   1.575   1.282  1.00  0.00           H  
ATOM    274  HE  ARG A  16       8.096   1.431   2.394  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.212  -0.153   2.143  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      10.989  -1.081   3.591  1.00  0.00           H  
ATOM    277 HH21 ARG A  16       7.810   0.220   4.300  1.00  0.00           H  
ATOM    278 HH22 ARG A  16       9.057  -0.873   4.819  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1      -1.790  -2.182  -8.064  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.423  -2.028  -7.511  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.149  -3.061  -6.419  1.00  0.00           C  
ATOM      4  O   PRO A   1       0.647  -2.816  -5.513  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -0.276  -0.619  -6.963  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.401   0.105  -7.602  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.497  -0.916  -7.791  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.171  -3.035  -7.624  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.641  -2.475  -9.058  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.286  -2.171  -8.311  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -0.363  -0.634  -5.886  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       0.676  -0.206  -7.255  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.737   0.904  -6.956  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -1.089   0.497  -8.558  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -3.093  -1.000  -6.893  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -3.120  -0.644  -8.631  1.00  0.00           H  
ATOM     17  N   SER A   2      -0.802  -4.222  -6.536  1.00  0.00           N  
ATOM     18  CA  SER A   2      -0.623  -5.332  -5.603  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.983  -4.938  -4.176  1.00  0.00           C  
ATOM     20  O   SER A   2      -0.120  -4.563  -3.374  1.00  0.00           O  
ATOM     21  CB  SER A   2       0.809  -5.863  -5.662  1.00  0.00           C  
ATOM     22  OG  SER A   2       1.170  -6.212  -6.987  1.00  0.00           O  
ATOM     23  H   SER A   2      -1.422  -4.344  -7.282  1.00  0.00           H  
ATOM     24  HA  SER A   2      -1.292  -6.121  -5.915  1.00  0.00           H  
ATOM     25  HB2 SER A   2       1.486  -5.103  -5.305  1.00  0.00           H  
ATOM     26  HB3 SER A   2       0.888  -6.739  -5.036  1.00  0.00           H  
ATOM     27  HG  SER A   2       2.118  -6.069  -7.102  1.00  0.00           H  
ATOM     28  N   ILE A   3      -2.263  -5.015  -3.857  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.716  -4.707  -2.518  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.482  -5.906  -1.615  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.344  -6.773  -1.461  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -4.203  -4.318  -2.479  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.485  -3.204  -3.492  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.597  -3.878  -1.075  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.945  -2.814  -3.596  1.00  0.00           C  
ATOM     36  H   ILE A   3      -2.914  -5.302  -4.532  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -2.134  -3.872  -2.154  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.779  -5.189  -2.733  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.932  -2.323  -3.205  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -4.155  -3.524  -4.468  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -4.343  -4.660  -0.371  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -5.660  -3.693  -1.039  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -4.067  -2.973  -0.816  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -6.291  -2.460  -2.638  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -6.526  -3.675  -3.892  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -6.058  -2.032  -4.332  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.281  -5.963  -1.072  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -0.885  -7.027  -0.163  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.599  -6.894   0.191  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.502  -6.741  -1.021  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.278  -6.652  -0.635  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.726  -6.968   1.101  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.386  -7.934   1.477  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.636  -5.270  -1.307  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.049  -7.970  -0.655  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.728  -6.029   0.822  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.908  -7.772   0.733  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.348  -7.578  -1.671  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.233  -5.833  -1.540  1.00  0.00           H  
ATOM     60  N   HIS A   5      -1.691  -5.808   1.736  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.462  -5.531   2.943  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.162  -4.119   3.404  1.00  0.00           C  
ATOM     63  O   HIS A   5      -1.567  -3.889   4.456  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.193  -6.556   4.064  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -0.757  -6.696   4.479  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -0.250  -6.167   5.645  1.00  0.00           N  
ATOM     67  CD2 HIS A   5       0.273  -7.336   3.884  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       1.027  -6.476   5.749  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       1.368  -7.186   4.692  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.138  -5.089   1.364  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.506  -5.582   2.669  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -2.757  -6.271   4.939  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.532  -7.523   3.728  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -0.752  -5.631   6.298  1.00  0.00           H  
ATOM     75  HD2 HIS A   5       0.232  -7.870   2.946  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       1.680  -6.199   6.563  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       2.218  -7.665   4.589  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.558  -3.171   2.576  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.204  -1.781   2.795  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.431  -0.942   3.123  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.567  -1.407   3.004  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.490  -1.160   1.579  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.188  -0.514   2.020  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.234  -2.187   0.486  1.00  0.00           C  
ATOM     85  H   VAL A   6      -3.126  -3.410   1.816  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.517  -1.752   3.627  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.127  -0.388   1.173  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -0.401   0.297   2.705  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.326  -0.125   1.155  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.430  -1.249   2.513  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -0.727  -1.711  -0.342  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -2.174  -2.591   0.148  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.620  -2.980   0.881  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.195   0.294   3.535  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.277   1.208   3.882  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.018   1.698   2.637  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.207   1.436   2.486  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.727   2.388   4.685  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.729   3.467   4.969  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.654   3.402   5.986  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.932   4.652   4.351  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.387   4.498   5.979  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.971   5.273   4.998  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.268   0.594   3.636  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -4.973   0.664   4.501  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.356   2.029   5.633  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.913   2.833   4.135  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.759   2.662   6.627  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.363   5.042   3.513  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -7.188   4.725   6.666  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.427   6.091   4.692  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.325   2.422   1.762  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.945   2.915   0.538  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.070   1.783  -0.474  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.288   0.834  -0.444  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.134   4.063  -0.069  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.759   5.136   0.927  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.631   6.501   0.275  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -3.051   6.453  -1.070  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.000   7.178  -1.453  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -1.373   7.961  -0.584  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.580   7.125  -2.710  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.384   2.623   1.933  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.932   3.273   0.789  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.225   3.661  -0.492  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.708   4.519  -0.854  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.525   5.187   1.679  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.815   4.872   1.385  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -4.612   6.936   0.213  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.010   7.116   0.902  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.496   5.866  -1.740  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -1.683   8.010   0.368  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -0.585   8.512  -0.872  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -2.057   6.531  -3.381  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -0.793   7.672  -3.007  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.057   1.860  -1.376  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.268   0.848  -2.399  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.544   1.180  -3.702  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.573   0.411  -4.662  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.780   0.907  -2.594  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.149   2.337  -2.331  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.059   2.932  -1.466  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -5.980  -0.134  -2.059  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -8.028   0.610  -3.603  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.261   0.245  -1.891  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.212   2.873  -3.267  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.097   2.379  -1.816  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.638   3.805  -1.941  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.441   3.184  -0.490  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.898   2.335  -3.728  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.242   2.817  -4.930  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.727   2.733  -4.809  1.00  0.00           C  
ATOM    153  O   ASP A  10      -2.021   2.708  -5.817  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.647   4.261  -5.194  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -4.056   5.221  -4.180  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -3.127   5.972  -4.537  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -4.510   5.214  -3.016  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.872   2.889  -2.920  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.565   2.205  -5.756  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.305   4.544  -6.172  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.724   4.340  -5.156  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.231   2.694  -3.581  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.797   2.690  -3.349  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.303   1.255  -3.120  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.107   0.351  -2.886  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.445   3.648  -2.183  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.773   3.177  -0.794  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.405   2.029  -0.423  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.473   3.876   0.422  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.514   1.973   0.940  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.940   3.089   1.485  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.156   5.092   0.713  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.807   3.476   2.816  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.291   5.473   2.031  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.184   4.665   3.068  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.840   2.656  -2.817  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.326   3.063  -4.250  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.612   3.861  -2.206  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.988   4.571  -2.340  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.770   1.282  -1.110  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.925   1.242   1.437  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.524   5.730  -0.071  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.165   2.865   3.629  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.773   6.410   2.274  1.00  0.00           H  
ATOM    185  HH2 TRP A  11      -0.051   4.998   4.081  1.00  0.00           H  
ATOM    186  N   PRO A  12       1.013   1.015  -3.220  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.589  -0.324  -3.059  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.716  -0.728  -1.592  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.265  -0.014  -0.703  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.969  -0.170  -3.686  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.332   1.247  -3.410  1.00  0.00           C  
ATOM    192  CD  PRO A  12       2.050   2.025  -3.505  1.00  0.00           C  
ATOM    193  HA  PRO A  12       1.022  -1.071  -3.595  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.661  -0.859  -3.220  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.915  -0.366  -4.745  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.752   1.330  -2.424  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       4.034   1.597  -4.137  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.033   2.811  -2.769  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.928   2.433  -4.495  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.353  -1.860  -1.335  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.529  -2.330   0.035  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.865  -1.859   0.618  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.302  -2.341   1.660  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.438  -3.851   0.082  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.715  -4.695  -0.904  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.704  -2.397  -2.078  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.731  -1.921   0.623  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.537  -4.179   1.108  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.471  -4.161  -0.292  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.496  -0.898  -0.048  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.807  -0.409   0.369  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.886   1.120   0.285  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.225   1.766   1.271  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.909  -1.061  -0.479  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.626  -1.040  -1.951  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.895  -1.948  -2.651  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       7.062  -0.059  -2.895  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.846  -1.591  -3.974  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.554  -0.431  -4.151  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.828   1.101  -2.796  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.789   0.321  -5.299  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       8.059   1.848  -3.928  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.539   1.457  -5.167  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.067  -0.504  -0.833  1.00  0.00           H  
ATOM    225  HA  TRP A  14       5.950  -0.700   1.400  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.837  -0.538  -0.315  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.022  -2.091  -0.172  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.427  -2.813  -2.213  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.378  -2.089  -4.683  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.235   1.416  -1.847  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.398   0.038  -6.265  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.643   2.753  -3.859  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.736   2.075  -6.026  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.547   1.667  -0.895  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.560   3.120  -1.173  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.725   3.837  -0.487  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.590   4.420   0.588  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.213   3.774  -0.825  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.658   3.370   0.517  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       3.907   4.112   1.667  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       2.899   2.224   0.631  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.406   3.716   2.887  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.397   1.821   1.840  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.653   2.566   2.969  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.152   2.163   4.183  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.287   1.067  -1.619  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.708   3.218  -2.239  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.328   4.846  -0.831  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.492   3.500  -1.576  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.503   5.011   1.598  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.699   1.637  -0.256  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.606   4.302   3.767  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       1.815   0.919   1.897  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.316   1.222   4.298  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.876   3.791  -1.128  1.00  0.00           N  
ATOM    256  CA  ARG A  16       9.106   4.280  -0.521  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.821   5.230  -1.468  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.470   5.307  -2.647  1.00  0.00           O  
ATOM    259  CB  ARG A  16      10.010   3.096  -0.173  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.320   2.056   0.694  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.091   0.742   0.720  1.00  0.00           C  
ATOM    262  NE  ARG A  16      11.420   0.882   1.319  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      12.356  -0.067   1.282  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      12.130  -1.202   0.635  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      13.521   0.125   1.881  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.903   3.436  -2.038  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.850   4.809   0.384  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.325   2.617  -1.087  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.881   3.457   0.355  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.228   2.441   1.701  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.335   1.871   0.292  1.00  0.00           H  
ATOM    272  HD2 ARG A  16       9.526   0.023   1.295  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      10.197   0.384  -0.297  1.00  0.00           H  
ATOM    274  HE  ARG A  16      11.620   1.725   1.788  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.252  -1.355   0.173  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      12.835  -1.915   0.603  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      13.706   0.984   2.369  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      14.222  -0.593   1.860  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1      -1.363  -0.523  -6.546  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.654  -1.655  -7.169  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.361  -2.735  -6.143  1.00  0.00           C  
ATOM      4  O   PRO A   1       0.399  -2.511  -5.202  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.640  -1.145  -7.790  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.651   0.301  -7.442  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.786   0.677  -7.164  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.234  -0.641  -5.527  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -2.379  -0.735  -6.689  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -1.282  -2.069  -7.943  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       1.483  -1.665  -7.359  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       0.621  -1.294  -8.860  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       1.257   0.462  -6.562  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       1.036   0.874  -8.272  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -0.829   1.514  -6.483  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -1.297   0.914  -8.085  1.00  0.00           H  
ATOM     17  N   SER A   2      -1.003  -3.884  -6.325  1.00  0.00           N  
ATOM     18  CA  SER A   2      -0.794  -5.054  -5.479  1.00  0.00           C  
ATOM     19  C   SER A   2      -1.181  -4.767  -4.031  1.00  0.00           C  
ATOM     20  O   SER A   2      -0.338  -4.421  -3.200  1.00  0.00           O  
ATOM     21  CB  SER A   2       0.660  -5.530  -5.553  1.00  0.00           C  
ATOM     22  OG  SER A   2       1.086  -5.660  -6.898  1.00  0.00           O  
ATOM     23  H   SER A   2      -1.661  -3.943  -7.048  1.00  0.00           H  
ATOM     24  HA  SER A   2      -1.433  -5.839  -5.854  1.00  0.00           H  
ATOM     25  HB2 SER A   2       1.296  -4.817  -5.054  1.00  0.00           H  
ATOM     26  HB3 SER A   2       0.745  -6.491  -5.067  1.00  0.00           H  
ATOM     27  HG  SER A   2       0.720  -6.469  -7.273  1.00  0.00           H  
ATOM     28  N   ILE A   3      -2.464  -4.889  -3.738  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.945  -4.699  -2.382  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.609  -5.917  -1.537  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.360  -6.893  -1.499  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -4.464  -4.467  -2.333  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.879  -3.367  -3.313  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.892  -4.102  -0.916  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -6.377  -3.178  -3.419  1.00  0.00           C  
ATOM     36  H   ILE A   3      -3.099  -5.120  -4.451  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -2.449  -3.834  -1.966  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.948  -5.389  -2.605  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -4.450  -2.431  -2.991  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -4.505  -3.610  -4.296  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -4.646  -4.911  -0.244  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -5.959  -3.930  -0.897  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -4.375  -3.206  -0.607  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -6.773  -2.886  -2.458  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -6.835  -4.106  -3.730  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -6.593  -2.409  -4.145  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.451  -5.871  -0.903  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -1.014  -6.950  -0.029  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.475  -6.801   0.296  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.354  -6.714  -0.943  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.147  -6.698  -0.612  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.843  -6.950   1.247  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.410  -7.969   1.635  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.870  -5.094  -1.042  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.171  -7.880  -0.547  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.616  -5.902   0.877  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.794  -7.651   0.881  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.143  -7.558  -1.574  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.110  -5.805  -1.474  1.00  0.00           H  
ATOM     60  N   HIS A   5      -1.915  -5.784   1.877  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.717  -5.576   3.077  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.550  -4.134   3.517  1.00  0.00           C  
ATOM     63  O   HIS A   5      -2.481  -3.823   4.704  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.325  -6.552   4.205  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -0.926  -6.406   4.732  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -0.624  -5.766   5.915  1.00  0.00           N  
ATOM     67  CD2 HIS A   5       0.247  -6.863   4.247  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       0.674  -5.839   6.134  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       1.225  -6.500   5.136  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.411  -5.025   1.515  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.752  -5.734   2.810  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -3.001  -6.421   5.036  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.423  -7.556   3.827  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -1.271  -5.322   6.509  1.00  0.00           H  
ATOM     75  HD2 HIS A   5       0.386  -7.410   3.326  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       1.196  -5.428   6.985  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       2.196  -6.606   4.992  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.508  -3.256   2.529  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.171  -1.860   2.757  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.410  -1.028   3.070  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.536  -1.502   2.941  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.462  -1.230   1.544  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.205  -0.508   1.986  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.138  -2.265   0.486  1.00  0.00           C  
ATOM     85  H   VAL A   6      -2.736  -3.552   1.627  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.493  -1.820   3.594  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.130  -0.503   1.107  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.461  -1.204   2.469  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -0.469   0.283   2.675  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.280  -0.081   1.120  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -2.053  -2.712   0.127  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.509  -3.029   0.916  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.619  -1.789  -0.336  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.182   0.216   3.481  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.264   1.151   3.779  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.005   1.570   2.504  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.196   1.300   2.358  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.696   2.377   4.500  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.698   3.449   4.781  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.543   3.441   5.867  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.977   4.576   4.095  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.304   4.519   5.832  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.978   5.226   4.765  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.255   0.509   3.610  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -4.961   0.652   4.437  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.267   2.068   5.441  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.922   2.808   3.887  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.570   2.753   6.570  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.489   4.902   3.184  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -7.069   4.774   6.546  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.264   6.154   4.598  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.309   2.250   1.596  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.906   2.657   0.332  1.00  0.00           C  
ATOM    114  C   ARG A   8      -4.940   1.474  -0.624  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.122   0.563  -0.523  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.124   3.810  -0.308  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.807   4.937   0.649  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.556   6.247  -0.073  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -2.475   6.166  -1.057  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.209   7.121  -1.955  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -2.986   8.191  -2.041  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.168   7.004  -2.770  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.377   2.482   1.774  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.917   2.979   0.529  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.191   3.425  -0.692  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.697   4.213  -1.126  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.637   5.065   1.322  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.919   4.669   1.208  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -4.464   6.539  -0.571  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.299   6.989   0.663  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -1.904   5.368  -1.030  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -3.778   8.291  -1.434  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -2.789   8.907  -2.719  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -0.570   6.205  -2.720  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -0.976   7.721  -3.445  1.00  0.00           H  
ATOM    136  N   PRO A   9      -5.901   1.463  -1.548  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.015   0.419  -2.551  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.270   0.770  -3.835  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.121  -0.063  -4.730  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.523   0.374  -2.797  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.004   1.771  -2.552  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -6.979   2.455  -1.678  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -5.677  -0.534  -2.179  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -7.714   0.064  -3.814  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -7.978  -0.323  -2.111  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.098   2.295  -3.492  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -8.961   1.740  -2.048  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.617   3.352  -2.157  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.400   2.690  -0.713  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.806   2.011  -3.918  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.189   2.522  -5.125  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.683   2.713  -4.957  1.00  0.00           C  
ATOM    153  O   ASP A  10      -1.988   3.027  -5.920  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.849   3.843  -5.517  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -4.633   4.932  -4.485  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.204   6.036  -4.868  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -4.897   4.681  -3.289  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.894   2.611  -3.146  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.361   1.804  -5.911  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.441   4.174  -6.456  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.911   3.686  -5.625  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.175   2.534  -3.744  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.736   2.597  -3.521  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.178   1.181  -3.298  1.00  0.00           C  
ATOM    165  O   TRP A  11      -0.950   0.242  -3.099  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.414   3.565  -2.358  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.744   3.101  -0.974  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.327   1.935  -0.592  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.505   3.840   0.226  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.458   1.900   0.768  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.953   3.054   1.296  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.053   5.089   0.494  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.861   3.475   2.616  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.143   5.508   1.804  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.308   4.702   2.851  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.774   2.367  -2.986  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.289   2.992  -4.423  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.636   3.801  -2.372  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.967   4.474  -2.519  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.637   1.158  -1.273  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.841   1.159   1.276  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.402   5.727  -0.301  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.200   2.866   3.435  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.568   6.474   2.029  1.00  0.00           H  
ATOM    185  HH2 TRP A  11      -0.215   5.066   3.860  1.00  0.00           H  
ATOM    186  N   PRO A  12       1.155   0.988  -3.370  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.766  -0.333  -3.184  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.810  -0.746  -1.715  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.259  -0.063  -0.856  1.00  0.00           O  
ATOM    190  CB  PRO A  12       3.180  -0.140  -3.722  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.476   1.300  -3.489  1.00  0.00           C  
ATOM    192  CD  PRO A  12       2.167   2.026  -3.638  1.00  0.00           C  
ATOM    193  HA  PRO A  12       1.257  -1.092  -3.757  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.862  -0.778  -3.178  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       3.209  -0.386  -4.772  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.874   1.436  -2.496  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       4.181   1.653  -4.215  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.097   2.825  -2.919  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       2.065   2.413  -4.637  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.474  -1.857  -1.421  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.588  -2.319  -0.046  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.912  -1.871   0.573  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.316  -2.363   1.623  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.442  -3.840   0.026  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.667  -4.767  -0.948  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.890  -2.380  -2.141  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.784  -1.874   0.513  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.538  -4.153   1.054  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.459  -4.119  -0.335  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.569  -0.913  -0.074  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.865  -0.426   0.382  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.956   1.100   0.265  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.295   1.769   1.238  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.995  -1.112  -0.401  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.779  -1.118  -1.883  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       6.085  -2.043  -2.600  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       7.236  -0.142  -2.822  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       6.096  -1.709  -3.931  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.791  -0.545  -4.090  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.977   1.034  -2.713  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       7.059   0.184  -5.240  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       8.242   1.761  -3.852  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.781   1.335  -5.103  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.164  -0.517  -0.871  1.00  0.00           H  
ATOM    225  HA  TRP A  14       5.956  -0.692   1.424  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.923  -0.598  -0.205  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.078  -2.137  -0.069  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.602  -2.906  -2.170  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.669  -2.222  -4.652  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.341   1.378  -1.756  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.714  -0.135  -6.214  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.807   2.677  -3.781  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       8.004   1.936  -5.967  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.622   1.619  -0.931  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.613   3.067  -1.245  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.748   3.835  -0.566  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.592   4.409   0.511  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.242   3.704  -0.952  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.648   3.309   0.373  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       3.776   4.104   1.505  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       2.971   2.112   0.487  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.242   3.703   2.713  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.436   1.706   1.681  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.575   2.501   2.796  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.041   2.097   3.998  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.381   0.998  -1.645  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.782   3.136  -2.310  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.336   4.775  -0.974  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.549   3.400  -1.724  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.298   5.044   1.435  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.861   1.488  -0.391  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.350   4.328   3.585  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       1.923   0.765   1.738  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.240   1.167   4.140  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.892   3.841  -1.224  1.00  0.00           N  
ATOM    256  CA  ARG A  16       9.098   4.436  -0.672  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.806   5.268  -1.728  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.676   4.991  -2.924  1.00  0.00           O  
ATOM    259  CB  ARG A  16      10.025   3.330  -0.167  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.422   2.500   0.953  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.076   1.131   1.058  1.00  0.00           C  
ATOM    262  NE  ARG A  16       9.502   0.333   2.143  1.00  0.00           N  
ATOM    263  CZ  ARG A  16       9.766  -0.958   2.344  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      10.610  -1.603   1.546  1.00  0.00           N  
ATOM    265  NH2 ARG A  16       9.185  -1.605   3.350  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.927   3.443  -2.119  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.815   5.071   0.154  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.265   2.672  -0.988  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.936   3.782   0.198  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.555   3.025   1.885  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.368   2.372   0.760  1.00  0.00           H  
ATOM    272  HD2 ARG A  16       9.931   0.606   0.122  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      11.132   1.260   1.237  1.00  0.00           H  
ATOM    274  HE  ARG A  16       8.884   0.790   2.758  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.059  -1.117   0.788  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      10.801  -2.576   1.692  1.00  0.00           H  
ATOM    277 HH21 ARG A  16       8.548  -1.123   3.962  1.00  0.00           H  
ATOM    278 HH22 ARG A  16       9.384  -2.577   3.509  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1      -0.873  -1.593  -8.814  1.00  0.00           N  
ATOM      2  CA  PRO A   1       0.144  -1.829  -7.773  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.222  -3.033  -6.922  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.392  -3.408  -6.841  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.260  -0.587  -6.906  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.743   0.350  -7.484  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.025  -0.131  -8.891  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.698  -2.145  -8.523  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.520  -2.114  -9.652  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.090  -2.017  -8.256  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       0.028  -0.837  -5.880  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.258  -0.186  -6.972  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.647   0.329  -6.893  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.333   1.349  -7.506  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.028   0.135  -9.184  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.308   0.289  -9.581  1.00  0.00           H  
ATOM     17  N   SER A   2       0.778  -3.631  -6.291  1.00  0.00           N  
ATOM     18  CA  SER A   2       0.568  -4.810  -5.467  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.072  -4.440  -4.137  1.00  0.00           C  
ATOM     20  O   SER A   2       0.608  -4.056  -3.177  1.00  0.00           O  
ATOM     21  CB  SER A   2       1.895  -5.529  -5.238  1.00  0.00           C  
ATOM     22  OG  SER A   2       2.520  -5.836  -6.473  1.00  0.00           O  
ATOM     23  H   SER A   2       1.684  -3.270  -6.384  1.00  0.00           H  
ATOM     24  HA  SER A   2      -0.099  -5.470  -6.001  1.00  0.00           H  
ATOM     25  HB2 SER A   2       2.553  -4.893  -4.663  1.00  0.00           H  
ATOM     26  HB3 SER A   2       1.719  -6.448  -4.699  1.00  0.00           H  
ATOM     27  HG  SER A   2       2.089  -6.606  -6.867  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.386  -4.537  -4.096  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.138  -4.247  -2.894  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.203  -5.488  -2.018  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.074  -6.341  -2.186  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.566  -3.782  -3.219  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -3.537  -2.654  -4.252  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.274  -3.333  -1.951  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -4.911  -2.261  -4.748  1.00  0.00           C  
ATOM     36  H   ILE A   3      -1.869  -4.814  -4.908  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.627  -3.456  -2.359  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.107  -4.618  -3.624  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.079  -1.782  -3.815  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -2.955  -2.973  -5.106  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -5.278  -3.028  -2.194  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -3.739  -2.503  -1.512  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -4.302  -4.155  -1.251  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -5.512  -1.925  -3.916  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -5.384  -3.118  -5.210  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -4.820  -1.464  -5.470  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.253  -5.588  -1.109  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -1.142  -6.742  -0.227  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.276  -6.814   0.344  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.361  -6.729  -0.720  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.060  -6.818  -0.072  1.00  0.00           S  
HETATM   52  C   HCS A   4      -2.176  -6.663   0.895  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.815  -7.652   1.248  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.599  -4.866  -1.038  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.329  -7.624  -0.814  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.417  -5.995   1.034  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.394  -7.743   0.873  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.230  -7.536  -1.418  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.258  -5.789  -1.241  1.00  0.00           H  
ATOM     60  N   HIS A   5      -2.320  -5.464   1.447  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -3.311  -5.170   2.479  1.00  0.00           C  
ATOM     62  C   HIS A   5      -3.331  -3.668   2.726  1.00  0.00           C  
ATOM     63  O   HIS A   5      -4.227  -2.968   2.258  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -3.053  -5.976   3.779  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -1.650  -5.919   4.318  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -1.297  -5.259   5.478  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -0.515  -6.467   3.844  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       0.002  -5.403   5.684  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       0.496  -6.132   4.703  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.745  -4.738   1.140  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -4.269  -5.450   2.087  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -3.713  -5.621   4.555  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -3.276  -7.013   3.578  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -1.913  -4.782   6.085  1.00  0.00           H  
ATOM     75  HD2 HIS A   5      -0.430  -7.066   2.951  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       0.560  -4.992   6.514  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       1.450  -6.340   4.574  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.299  -3.202   3.417  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -1.996  -1.779   3.593  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.225  -0.957   4.009  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.174  -1.478   4.598  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.383  -1.164   2.312  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.214  -0.267   2.666  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -0.932  -2.219   1.319  1.00  0.00           C  
ATOM     85  H   VAL A   6      -1.716  -3.848   3.846  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.253  -1.706   4.374  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.139  -0.558   1.840  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.134   0.225   1.770  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.584  -0.865   3.083  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -0.525   0.474   3.383  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -1.779  -2.817   1.019  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.189  -2.852   1.779  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.507  -1.733   0.453  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.173   0.337   3.733  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.276   1.238   4.030  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.035   1.624   2.756  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.188   1.236   2.578  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.742   2.493   4.731  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.770   3.558   4.966  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.753   3.470   5.926  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.953   4.742   4.346  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.499   4.559   5.886  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -6.035   5.351   4.935  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.360   0.701   3.336  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -4.953   0.729   4.695  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.332   2.217   5.688  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.961   2.920   4.122  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.889   2.715   6.546  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.351   5.136   3.534  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -7.349   4.765   6.520  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.234   6.314   4.876  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.388   2.384   1.872  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -5.049   2.873   0.665  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.273   1.743  -0.335  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.514   0.779  -0.372  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.225   3.977  -0.004  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.790   5.078   0.938  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.646   6.414   0.228  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -3.037   6.295  -1.100  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -1.909   6.900  -1.474  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -1.235   7.672  -0.621  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.465   6.748  -2.712  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.448   2.618   2.027  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -6.006   3.279   0.956  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.342   3.535  -0.436  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.808   4.422  -0.790  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.529   5.178   1.710  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.839   4.808   1.374  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -4.625   6.847   0.122  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.035   7.059   0.837  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.516   5.732  -1.768  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -1.568   7.804   0.315  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -0.395   8.139  -0.917  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -1.988   6.183  -3.375  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -0.602   7.173  -2.999  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.320   1.856  -1.159  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.646   0.863  -2.171  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.999   1.165  -3.519  1.00  0.00           C  
ATOM    139  O   PRO A   9      -6.310   0.530  -4.525  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -8.162   0.983  -2.263  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.459   2.418  -1.964  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.293   2.961  -1.164  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -6.376  -0.131  -1.854  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -8.488   0.708  -3.258  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.617   0.329  -1.538  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.563   2.968  -2.886  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.369   2.487  -1.386  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.877   3.834  -1.647  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.604   3.201  -0.158  1.00  0.00           H  
ATOM    150  N   ASP A  10      -5.115   2.153  -3.535  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.433   2.553  -4.756  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.924   2.377  -4.640  1.00  0.00           C  
ATOM    153  O   ASP A  10      -2.225   2.318  -5.648  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.738   4.015  -5.064  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -4.098   4.957  -4.065  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -3.128   5.654  -4.432  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -4.551   4.990  -2.902  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.935   2.647  -2.713  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.800   1.939  -5.562  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.361   4.252  -6.041  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.806   4.167  -5.046  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.420   2.301  -3.416  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.981   2.245  -3.207  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.523   0.809  -2.884  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.344  -0.051  -2.563  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.568   3.277  -2.128  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.876   2.926  -0.703  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.522   1.827  -0.227  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.535   3.715   0.444  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.598   1.881   1.135  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.995   3.027   1.575  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.119   4.936   0.621  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.819   3.518   2.867  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.293   5.423   1.902  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.172   4.713   3.009  1.00  0.00           C  
ATOM    176  H   TRP A  11      -3.023   2.279  -2.644  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.517   2.533  -4.140  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.493   3.452  -2.191  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -1.085   4.206  -2.337  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.915   1.033  -0.847  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -2.010   1.202   1.695  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.479   5.498  -0.221  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.169   2.984   3.731  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.797   6.366   2.054  1.00  0.00           H  
ATOM    185  HH2 TRP A  11      -0.011   5.129   3.991  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.788   0.519  -3.010  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.341  -0.812  -2.733  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.544  -1.058  -1.241  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.051  -0.309  -0.404  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.691  -0.771  -3.443  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.101   0.658  -3.362  1.00  0.00           C  
ATOM    192  CD  PRO A  12       1.832   1.463  -3.444  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.730  -1.596  -3.152  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.392  -1.413  -2.928  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.579  -1.096  -4.465  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.600   0.842  -2.426  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       3.750   0.902  -4.179  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       1.881   2.308  -2.778  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.656   1.790  -4.456  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.286  -2.111  -0.906  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.535  -2.447   0.487  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.893  -1.930   0.945  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.377  -2.295   2.014  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.452  -3.958   0.696  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.713  -4.906  -0.219  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.667  -2.677  -1.612  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.772  -1.981   1.075  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.575  -4.174   1.746  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.476  -4.308   0.376  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.499  -1.066   0.136  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.836  -0.556   0.422  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.921   0.951   0.173  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.370   1.690   1.043  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.877  -1.311  -0.417  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.509  -1.441  -1.862  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.750  -2.422  -2.419  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.867  -0.558  -2.929  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.621  -2.212  -3.766  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.298  -1.073  -4.103  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.618   0.615  -3.006  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.448  -0.451  -5.338  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.764   1.234  -4.229  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.183   0.698  -5.381  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.030  -0.759  -0.666  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.036  -0.738   1.468  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.821  -0.788  -0.364  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       6.994  -2.306  -0.013  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.313  -3.237  -1.865  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.125  -2.789  -4.390  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.075   1.045  -2.128  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.008  -0.852  -6.239  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.333   2.149  -4.305  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.322   1.216  -6.316  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.462   1.378  -1.018  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.441   2.790  -1.447  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.659   3.581  -0.962  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.643   4.216   0.092  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.124   3.488  -1.063  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.624   3.162   0.326  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       2.955   1.975   0.560  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       3.823   4.026   1.398  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       2.503   1.645   1.813  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       3.370   3.705   2.662  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.707   2.514   2.866  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.252   2.191   4.125  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.135   0.708  -1.646  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.491   2.765  -2.527  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.266   4.551  -1.124  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.358   3.198  -1.770  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       2.793   1.297  -0.265  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       4.337   4.959   1.233  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       1.995   0.708   1.962  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       3.535   4.387   3.482  1.00  0.00           H  
ATOM    254  HH  TYR A  15       1.864   2.970   4.533  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.715   3.537  -1.761  1.00  0.00           N  
ATOM    256  CA  ARG A  16       8.985   4.154  -1.404  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.465   5.074  -2.520  1.00  0.00           C  
ATOM    258  O   ARG A  16       8.907   5.063  -3.621  1.00  0.00           O  
ATOM    259  CB  ARG A  16      10.025   3.064  -1.132  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.729   2.228   0.106  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.476   0.901   0.087  1.00  0.00           C  
ATOM    262  NE  ARG A  16      11.918   1.065  -0.107  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      12.806   0.069  -0.026  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      12.406  -1.165   0.265  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      14.090   0.308  -0.239  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.635   3.085  -2.627  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.835   4.735  -0.507  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.064   2.402  -1.986  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.991   3.529  -1.003  1.00  0.00           H  
ATOM    270  HG2 ARG A  16      10.024   2.782   0.983  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.665   2.030   0.147  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.310   0.398   1.028  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      10.079   0.294  -0.714  1.00  0.00           H  
ATOM    274  HE  ARG A  16      12.243   1.971  -0.314  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.434  -1.360   0.420  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      13.077  -1.906   0.343  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      14.397   1.237  -0.460  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      14.762  -0.437  -0.190  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1      -0.505  -1.148  -8.635  1.00  0.00           N  
ATOM      2  CA  PRO A   1       0.362  -1.872  -7.695  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.336  -3.111  -7.166  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.447  -3.432  -7.587  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.716  -0.941  -6.549  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.201   0.392  -6.985  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.180   0.269  -8.448  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.470  -1.447  -8.407  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.325  -1.598  -9.565  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.263  -2.165  -8.210  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       0.231  -1.279  -5.643  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.785  -0.924  -6.408  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.665   0.655  -6.396  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.972   1.137  -6.863  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.040   0.885  -8.660  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.650   0.553  -9.078  1.00  0.00           H  
ATOM     17  N   SER A   2       0.323  -3.802  -6.248  1.00  0.00           N  
ATOM     18  CA  SER A   2      -0.226  -5.005  -5.649  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.681  -4.724  -4.224  1.00  0.00           C  
ATOM     20  O   SER A   2       0.119  -4.331  -3.367  1.00  0.00           O  
ATOM     21  CB  SER A   2       0.824  -6.112  -5.651  1.00  0.00           C  
ATOM     22  OG  SER A   2       1.401  -6.262  -6.935  1.00  0.00           O  
ATOM     23  H   SER A   2       1.209  -3.495  -5.965  1.00  0.00           H  
ATOM     24  HA  SER A   2      -1.073  -5.318  -6.238  1.00  0.00           H  
ATOM     25  HB2 SER A   2       1.603  -5.869  -4.943  1.00  0.00           H  
ATOM     26  HB3 SER A   2       0.359  -7.042  -5.369  1.00  0.00           H  
ATOM     27  HG  SER A   2       0.888  -6.901  -7.442  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.967  -4.916  -3.974  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.523  -4.697  -2.650  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.328  -5.935  -1.786  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.100  -6.890  -1.863  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -4.024  -4.361  -2.698  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.299  -3.243  -3.705  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.507  -3.954  -1.314  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.773  -2.947  -3.897  1.00  0.00           C  
ATOM     36  H   ILE A   3      -2.556  -5.222  -4.697  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.999  -3.865  -2.200  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.556  -5.251  -2.993  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.821  -2.337  -3.365  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.889  -3.523  -4.664  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -3.965  -3.077  -0.991  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -4.331  -4.765  -0.620  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -5.563  -3.730  -1.351  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -6.274  -3.833  -4.257  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -5.890  -2.148  -4.617  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -6.206  -2.645  -2.954  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.272  -5.924  -0.996  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -0.976  -7.022  -0.088  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.475  -6.930   0.380  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.466  -6.768  -0.760  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.210  -6.723  -0.245  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.915  -6.971   1.106  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.584  -7.947   1.435  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.671  -5.154  -1.029  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.122  -7.948  -0.616  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.574  -6.080   1.038  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.728  -7.825   0.923  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.343  -7.588  -1.441  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.251  -5.844  -1.275  1.00  0.00           H  
ATOM     60  N   HIS A   5      -1.946  -5.803   1.732  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.818  -5.503   2.868  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.437  -4.135   3.414  1.00  0.00           C  
ATOM     63  O   HIS A   5      -1.760  -4.008   4.432  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.773  -6.585   3.970  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -1.438  -6.817   4.609  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -1.146  -6.443   5.901  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -0.335  -7.429   4.138  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       0.082  -6.818   6.195  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       0.599  -7.420   5.143  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.362  -5.090   1.402  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.827  -5.442   2.483  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -3.459  -6.312   4.753  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -3.090  -7.522   3.538  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -1.750  -5.962   6.511  1.00  0.00           H  
ATOM     75  HD2 HIS A   5      -0.212  -7.838   3.146  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       0.579  -6.661   7.141  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       1.552  -7.629   5.030  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.840  -3.110   2.690  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.380  -1.762   2.966  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.560  -0.843   3.255  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.710  -1.211   3.019  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.573  -1.182   1.789  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.300  -0.527   2.293  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.249  -2.243   0.751  1.00  0.00           C  
ATOM     85  H   VAL A   6      -3.488  -3.258   1.970  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.733  -1.801   3.831  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.174  -0.419   1.314  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.275  -0.174   1.449  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.279  -1.248   2.851  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -0.552   0.309   2.930  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -0.669  -3.028   1.211  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.680  -1.796  -0.052  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -2.165  -2.654   0.359  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.266   0.349   3.761  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.294   1.337   4.078  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.039   1.788   2.818  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.235   1.545   2.681  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.658   2.537   4.792  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.592   3.676   5.069  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.520   3.669   6.083  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.714   4.876   4.458  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.174   4.815   6.085  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.702   5.566   5.108  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.328   0.567   3.944  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -5.002   0.871   4.745  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.258   2.208   5.739  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.854   2.916   4.184  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.676   2.930   6.716  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.140   5.222   3.607  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -6.963   5.089   6.767  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -5.893   6.526   4.992  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.334   2.444   1.901  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.957   2.918   0.673  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.127   1.776  -0.318  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.369   0.806  -0.293  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.124   4.026   0.033  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.692   5.099   1.002  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.595   6.462   0.340  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -3.012   6.405  -0.998  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -1.890   7.028  -1.349  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -1.186   7.707  -0.447  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.475   6.975  -2.606  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.383   2.614   2.048  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.930   3.307   0.927  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.239   3.587  -0.401  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.700   4.492  -0.747  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.416   5.151   1.794  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.725   4.833   1.406  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -4.584   6.880   0.272  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -2.983   7.096   0.959  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.509   5.889  -1.689  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -1.495   7.755   0.506  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -0.334   8.167  -0.715  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -2.013   6.466  -3.300  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -0.622   7.430  -2.876  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.131   1.870  -1.197  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.380   0.863  -2.211  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.646   1.157  -3.520  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.653   0.345  -4.444  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.894   0.957  -2.395  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.244   2.381  -2.096  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.124   2.956  -1.258  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -6.117  -0.122  -1.862  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -8.152   0.693  -3.409  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.382   0.281  -1.706  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.336   2.931  -3.019  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.173   2.416  -1.548  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.708   3.828  -1.737  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.480   3.205  -0.269  1.00  0.00           H  
ATOM    150  N   ASP A  10      -5.017   2.324  -3.594  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.336   2.757  -4.805  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.829   2.574  -4.694  1.00  0.00           C  
ATOM    153  O   ASP A  10      -2.130   2.503  -5.705  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.640   4.229  -5.080  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -3.982   5.151  -4.072  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -3.028   5.865  -4.442  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -4.409   5.153  -2.898  1.00  0.00           O  
ATOM    158  H   ASP A  10      -5.022   2.920  -2.815  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.702   2.163  -5.625  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.278   4.484  -6.061  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.708   4.383  -5.040  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.327   2.499  -3.472  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.890   2.453  -3.260  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.423   1.017  -2.977  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.242   0.140  -2.690  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.496   3.452  -2.145  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.793   3.038  -0.734  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.445   1.925  -0.303  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.447   3.776   0.439  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.519   1.924   1.061  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.910   3.046   1.543  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.215   4.984   0.658  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.730   3.481   2.850  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.392   5.416   1.954  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.079   4.667   3.036  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.931   2.464  -2.700  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.427   2.774  -4.182  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.559   3.655  -2.204  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -1.033   4.372  -2.318  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.840   1.162  -0.954  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.936   1.224   1.598  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.581   5.577  -0.163  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.082   2.916   3.695  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.898   6.348   2.145  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.086   5.042   4.035  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.890   0.746  -3.087  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.446  -0.587  -2.838  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.578  -0.898  -1.351  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.074  -0.167  -0.505  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.831  -0.505  -3.476  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.209   0.926  -3.340  1.00  0.00           C  
ATOM    192  CD  PRO A  12       1.934   1.711  -3.476  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.866  -1.357  -3.321  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.514  -1.148  -2.938  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.780  -0.807  -4.510  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.651   1.096  -2.372  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       3.902   1.200  -4.109  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       1.941   2.559  -2.808  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.795   2.033  -4.495  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.274  -1.979  -1.035  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.473  -2.376   0.353  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.813  -1.858   0.882  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.262  -2.245   1.961  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.405  -3.896   0.480  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.705  -4.768  -0.454  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.657  -2.527  -1.751  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.680  -1.946   0.932  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.500  -4.169   1.520  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.446  -4.242   0.113  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.436  -0.962   0.125  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.759  -0.456   0.472  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.851   1.057   0.251  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.253   1.783   1.153  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.837  -1.201  -0.333  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.527  -1.314  -1.794  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.788  -2.286  -2.395  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.929  -0.418  -2.829  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.702  -2.048  -3.742  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.397  -0.904  -4.035  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.688   0.751  -2.848  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.597  -0.256  -5.247  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.883   1.395  -4.046  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.339   0.892  -5.233  1.00  0.00           C  
ATOM    224  H   TRP A  14       3.991  -0.626  -0.676  1.00  0.00           H  
ATOM    225  HA  TRP A  14       5.913  -0.655   1.523  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.776  -0.681  -0.236  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       6.940  -2.199   0.065  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.334  -3.108  -1.870  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.222  -2.608  -4.390  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.118   1.152  -1.939  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.182  -0.631  -6.172  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.459   2.307  -4.073  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.512   1.432  -6.146  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.445   1.503  -0.951  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.436   2.926  -1.360  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.648   3.712  -0.855  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.623   4.320   0.216  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.126   3.622  -0.965  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.630   3.270   0.419  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       2.874   2.129   0.612  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       3.929   4.055   1.526  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       2.428   1.771   1.861  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       3.484   3.708   2.788  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.733   2.562   2.951  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.286   2.210   4.205  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.148   0.840  -1.603  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.488   2.920  -2.437  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.273   4.689  -1.007  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.359   3.344  -1.671  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       2.638   1.511  -0.240  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       4.516   4.950   1.392  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       1.845   0.874   1.976  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       3.725   4.331   3.635  1.00  0.00           H  
ATOM    254  HH  TYR A  15       1.995   3.000   4.674  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.706   3.713  -1.652  1.00  0.00           N  
ATOM    256  CA  ARG A  16       8.983   4.286  -1.241  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.643   5.015  -2.407  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.135   4.975  -3.531  1.00  0.00           O  
ATOM    259  CB  ARG A  16       9.904   3.175  -0.723  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.323   2.425   0.462  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.027   1.101   0.700  1.00  0.00           C  
ATOM    262  NE  ARG A  16       9.442   0.378   1.828  1.00  0.00           N  
ATOM    263  CZ  ARG A  16       9.737  -0.880   2.151  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      10.674  -1.548   1.484  1.00  0.00           N  
ATOM    265  NH2 ARG A  16       9.095  -1.465   3.158  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.624   3.338  -2.553  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.792   4.988  -0.447  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.080   2.468  -1.518  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.844   3.611  -0.419  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.415   3.037   1.347  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.278   2.233   0.266  1.00  0.00           H  
ATOM    272  HD2 ARG A  16       9.929   0.497  -0.192  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      11.070   1.288   0.902  1.00  0.00           H  
ATOM    274  HE  ARG A  16       8.771   0.857   2.367  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.176  -1.110   0.733  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      10.880  -2.500   1.725  1.00  0.00           H  
ATOM    277 HH21 ARG A  16       8.389  -0.962   3.669  1.00  0.00           H  
ATOM    278 HH22 ARG A  16       9.312  -2.413   3.412  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1      -0.559  -1.430  -8.700  1.00  0.00           N  
ATOM      2  CA  PRO A   1       0.568  -2.047  -7.967  1.00  0.00           C  
ATOM      3  C   PRO A   1       0.080  -3.233  -7.146  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.121  -3.494  -7.084  1.00  0.00           O  
ATOM      5  CB  PRO A   1       1.193  -1.009  -7.054  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.167   0.065  -7.006  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.577  -0.002  -8.320  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.387  -1.994  -8.450  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.391  -1.682  -9.704  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.301  -2.386  -8.682  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       1.372  -1.439  -6.078  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       2.118  -0.655  -7.481  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.510  -0.112  -6.183  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.645   1.027  -6.896  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.592   0.344  -8.190  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.074   0.595  -9.066  1.00  0.00           H  
ATOM     17  N   SER A   2       1.004  -3.954  -6.528  1.00  0.00           N  
ATOM     18  CA  SER A   2       0.638  -5.069  -5.669  1.00  0.00           C  
ATOM     19  C   SER A   2       0.022  -4.573  -4.362  1.00  0.00           C  
ATOM     20  O   SER A   2       0.730  -4.136  -3.449  1.00  0.00           O  
ATOM     21  CB  SER A   2       1.866  -5.934  -5.387  1.00  0.00           C  
ATOM     22  OG  SER A   2       2.442  -6.396  -6.596  1.00  0.00           O  
ATOM     23  H   SER A   2       1.954  -3.745  -6.666  1.00  0.00           H  
ATOM     24  HA  SER A   2      -0.095  -5.662  -6.194  1.00  0.00           H  
ATOM     25  HB2 SER A   2       2.600  -5.351  -4.851  1.00  0.00           H  
ATOM     26  HB3 SER A   2       1.577  -6.786  -4.791  1.00  0.00           H  
ATOM     27  HG  SER A   2       1.870  -7.073  -6.979  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.300  -4.618  -4.287  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.009  -4.213  -3.088  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.144  -5.404  -2.157  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.010  -6.258  -2.341  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.409  -3.651  -3.409  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -3.299  -2.536  -4.453  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.086  -3.136  -2.139  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -4.636  -1.997  -4.911  1.00  0.00           C  
ATOM     36  H   ILE A   3      -1.812  -4.946  -5.060  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.431  -3.440  -2.599  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.007  -4.453  -3.807  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -2.740  -1.714  -4.033  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -2.778  -2.915  -5.322  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -3.470  -2.374  -1.682  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -4.224  -3.954  -1.445  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -5.051  -2.714  -2.392  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -5.180  -1.618  -4.058  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -5.205  -2.789  -5.380  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -4.479  -1.200  -5.621  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.255  -5.475  -1.184  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -1.229  -6.595  -0.255  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.123  -6.653   0.461  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.296  -6.662  -0.508  1.00  0.00           C  
HETATM   51  SD  HCS A   4       2.939  -6.792   0.263  1.00  0.00           S  
HETATM   52  C   HCS A   4      -2.378  -6.485   0.740  1.00  0.00           C  
HETATM   53  O   HCS A   4      -3.125  -7.436   0.954  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.598  -4.758  -1.093  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.356  -7.495  -0.830  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.217  -5.793   1.108  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.168  -7.551   1.058  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.180  -7.494  -1.177  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.272  -5.744  -1.079  1.00  0.00           H  
ATOM     60  N   HIS A   5      -2.505  -5.310   1.335  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -3.610  -4.988   2.232  1.00  0.00           C  
ATOM     62  C   HIS A   5      -3.527  -3.515   2.601  1.00  0.00           C  
ATOM     63  O   HIS A   5      -4.341  -2.713   2.154  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -3.641  -5.903   3.481  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -2.350  -6.026   4.236  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -2.122  -5.425   5.454  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -1.226  -6.716   3.947  1.00  0.00           C  
ATOM     68  CE1 HIS A   5      -0.912  -5.741   5.878  1.00  0.00           C  
ATOM     69  NE2 HIS A   5      -0.348  -6.524   4.981  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.838  -4.620   1.151  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -4.517  -5.133   1.679  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -4.383  -5.532   4.169  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -3.922  -6.896   3.165  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -2.761  -4.866   5.952  1.00  0.00           H  
ATOM     75  HD2 HIS A   5      -1.060  -7.317   3.067  1.00  0.00           H  
ATOM     76  HE1 HIS A   5      -0.460  -5.414   6.804  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       0.474  -7.045   5.129  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.498  -3.183   3.370  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.110  -1.802   3.671  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.305  -0.927   4.088  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.296  -1.421   4.621  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.389  -1.149   2.467  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.246  -0.267   2.945  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -0.872  -2.193   1.485  1.00  0.00           C  
ATOM     85  H   VAL A   6      -1.972  -3.903   3.756  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.409  -1.835   4.493  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.104  -0.526   1.949  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.546  -0.883   3.340  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -0.604   0.396   3.716  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.127   0.316   2.113  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -1.704  -2.765   1.101  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.181  -2.853   1.991  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.364  -1.699   0.666  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.181   0.379   3.872  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.240   1.326   4.205  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.032   1.731   2.961  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.237   1.506   2.889  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.637   2.564   4.883  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.598   3.693   5.119  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.513   3.723   6.152  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.764   4.850   4.440  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.201   4.852   6.091  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.764   5.551   5.060  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.347   0.716   3.496  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -4.910   0.839   4.898  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.226   2.279   5.837  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.842   2.939   4.258  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.637   3.027   6.836  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.200   5.164   3.571  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -6.987   5.151   6.769  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.218   6.337   4.683  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.355   2.344   1.992  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -5.024   2.833   0.793  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.306   1.696  -0.179  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.583   0.702  -0.213  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.175   3.897   0.089  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.694   5.006   0.999  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.388   6.267   0.220  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -2.428   6.048  -0.864  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.501   6.657  -2.051  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -3.465   7.537  -2.289  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.594   6.408  -2.987  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.391   2.472   2.079  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.959   3.273   1.097  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.311   3.418  -0.342  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.751   4.341  -0.702  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.462   5.221   1.723  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.797   4.678   1.504  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -4.309   6.631  -0.201  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -2.985   7.002   0.900  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -1.693   5.417  -0.696  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -4.144   7.750  -1.579  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -3.520   7.998  -3.179  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -0.840   5.772  -2.808  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -1.676   6.832  -3.894  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.357   1.840  -0.996  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.715   0.865  -2.016  1.00  0.00           C  
ATOM    138  C   PRO A   9      -6.084   1.207  -3.363  1.00  0.00           C  
ATOM    139  O   PRO A   9      -6.470   0.678  -4.403  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -8.231   1.014  -2.070  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.484   2.463  -1.788  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.302   2.969  -0.988  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -6.449  -0.140  -1.725  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -8.590   0.730  -3.050  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.677   0.383  -1.320  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.565   3.009  -2.718  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.393   2.570  -1.215  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.862   3.831  -1.466  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.604   3.211   0.018  1.00  0.00           H  
ATOM    150  N   ASP A  10      -5.117   2.109  -3.325  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.466   2.598  -4.532  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.971   2.311  -4.500  1.00  0.00           C  
ATOM    153  O   ASP A  10      -2.335   2.141  -5.542  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.708   4.107  -4.666  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -3.871   4.757  -5.753  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.148   4.515  -6.943  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -2.953   5.538  -5.412  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.835   2.460  -2.457  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.903   2.093  -5.378  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -5.750   4.277  -4.894  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -4.473   4.583  -3.724  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.425   2.218  -3.299  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.985   2.146  -3.132  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.530   0.713  -2.800  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.349  -0.142  -2.456  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.540   3.183  -2.073  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.828   2.849  -0.639  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.479   1.764  -0.146  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.472   3.651   0.495  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.539   1.830   1.217  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.922   2.978   1.640  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.192   4.872   0.650  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.729   3.480   2.926  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.382   5.370   1.922  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.075   4.674   3.047  1.00  0.00           C  
ATOM    176  H   TRP A  11      -3.004   2.174  -2.511  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.544   2.419  -4.078  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.521   3.343  -2.157  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -1.048   4.112  -2.284  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.883   0.968  -0.751  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.948   1.158   1.788  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.547   5.423  -0.203  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.072   2.955   3.802  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.888   6.312   2.057  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.099   5.099   4.025  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.780   0.423  -2.940  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.343  -0.897  -2.631  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.543  -1.105  -1.131  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.028  -0.344  -0.317  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.699  -0.862  -3.334  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.091   0.571  -3.301  1.00  0.00           C  
ATOM    192  CD  PRO A  12       1.813   1.359  -3.421  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.740  -1.697  -3.034  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.405  -1.477  -2.792  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.602  -1.222  -4.346  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.583   0.795  -2.369  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       3.745   0.790  -4.121  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       1.853   2.235  -2.795  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.633   1.634  -4.449  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.310  -2.128  -0.768  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.591  -2.401   0.637  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.967  -1.869   1.047  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.501  -2.231   2.095  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.490  -3.899   0.924  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.698  -4.926   0.033  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.682  -2.721  -1.456  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.843  -1.895   1.214  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.638  -4.064   1.979  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.500  -4.246   0.649  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.526  -0.989   0.223  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.861  -0.445   0.467  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.921   1.048   0.159  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.384   1.826   0.985  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.905  -1.207  -0.360  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.514  -1.414  -1.791  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.774  -2.443  -2.286  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.835  -0.577  -2.906  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.617  -2.302  -3.640  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.257  -1.162  -4.043  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.552   0.610  -3.052  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.373  -0.601  -5.310  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.664   1.170  -4.305  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.076   0.564  -5.420  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.027  -0.692  -0.562  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.080  -0.585   1.515  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.832  -0.657  -0.349  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.059  -2.178   0.084  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.374  -3.243  -1.685  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.125  -2.918  -4.226  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.012   1.089  -2.202  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       5.922  -1.056  -6.181  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.205   2.095  -4.431  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.186   1.036  -6.379  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.429   1.419  -1.033  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.383   2.812  -1.517  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.614   3.629  -1.115  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.622   4.329  -0.104  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.084   3.517  -1.098  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.621   3.196   0.308  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       2.950   2.012   0.568  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       3.865   4.055   1.373  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       2.536   1.687   1.837  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       3.449   3.739   2.653  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.787   2.551   2.881  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.370   2.232   4.155  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.094   0.719  -1.626  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.383   2.745  -2.595  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.234   4.580  -1.166  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.298   3.229  -1.781  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       2.751   1.332  -0.249  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       4.380   4.987   1.190  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       2.022   0.756   2.005  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       3.649   4.418   3.466  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.617   1.326   4.353  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.649   3.539  -1.934  1.00  0.00           N  
ATOM    256  CA  ARG A  16       8.934   4.148  -1.630  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.414   5.003  -2.796  1.00  0.00           C  
ATOM    258  O   ARG A  16       8.786   5.026  -3.860  1.00  0.00           O  
ATOM    259  CB  ARG A  16       9.956   3.050  -1.319  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.603   2.230  -0.087  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.446   0.969   0.018  1.00  0.00           C  
ATOM    262  NE  ARG A  16      10.222   0.262   1.280  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      10.334  -1.058   1.423  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      10.667  -1.814   0.384  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      10.112  -1.620   2.606  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.543   3.057  -2.780  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.813   4.774  -0.761  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.020   2.382  -2.167  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.920   3.504  -1.158  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.770   2.832   0.791  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.558   1.953  -0.137  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.185   0.310  -0.799  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      11.487   1.238  -0.055  1.00  0.00           H  
ATOM    274  HE  ARG A  16       9.975   0.805   2.065  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      10.843  -1.395  -0.509  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      10.740  -2.808   0.487  1.00  0.00           H  
ATOM    277 HH21 ARG A  16       9.862  -1.053   3.398  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      10.187  -2.614   2.713  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1      -1.856  -1.233  -8.006  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.587  -1.671  -7.385  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.806  -2.926  -6.558  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.941  -3.351  -6.354  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -0.052  -0.553  -6.510  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.873   0.617  -6.910  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.199   0.056  -7.374  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.515  -2.018  -7.863  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.670  -1.260  -9.036  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.125  -1.887  -8.168  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -0.196  -0.806  -5.469  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       0.997  -0.394  -6.713  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.017   1.271  -6.064  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.388   1.147  -7.717  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.857  -0.099  -6.530  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.658   0.721  -8.091  1.00  0.00           H  
ATOM     17  N   SER A   2       0.282  -3.519  -6.089  1.00  0.00           N  
ATOM     18  CA  SER A   2       0.211  -4.730  -5.292  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.334  -4.433  -3.900  1.00  0.00           C  
ATOM     20  O   SER A   2       0.394  -3.977  -3.010  1.00  0.00           O  
ATOM     21  CB  SER A   2       1.592  -5.374  -5.192  1.00  0.00           C  
ATOM     22  OG  SER A   2       2.173  -5.519  -6.474  1.00  0.00           O  
ATOM     23  H   SER A   2       1.162  -3.136  -6.292  1.00  0.00           H  
ATOM     24  HA  SER A   2      -0.460  -5.414  -5.790  1.00  0.00           H  
ATOM     25  HB2 SER A   2       2.235  -4.752  -4.586  1.00  0.00           H  
ATOM     26  HB3 SER A   2       1.500  -6.350  -4.739  1.00  0.00           H  
ATOM     27  HG  SER A   2       3.060  -5.150  -6.459  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.623  -4.671  -3.723  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.263  -4.481  -2.437  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.152  -5.753  -1.615  1.00  0.00           C  
ATOM     31  O   ILE A   3      -2.964  -6.665  -1.740  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.745  -4.100  -2.577  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -3.909  -2.919  -3.535  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.336  -3.765  -1.213  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.354  -2.560  -3.807  1.00  0.00           C  
ATOM     36  H   ILE A   3      -2.157  -4.994  -4.483  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.751  -3.682  -1.922  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.270  -4.951  -2.969  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.428  -2.051  -3.110  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.440  -3.160  -4.480  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -4.224  -4.613  -0.556  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -5.386  -3.527  -1.321  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -3.817  -2.916  -0.795  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -5.850  -3.399  -4.277  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -5.397  -1.703  -4.464  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -5.847  -2.326  -2.875  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.112  -5.815  -0.808  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -0.859  -6.974   0.037  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.573  -6.922   0.565  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.598  -6.805  -0.550  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.330  -6.740   0.003  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.856  -7.009   1.182  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.510  -8.021   1.423  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.490  -5.060  -0.786  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -0.985  -7.859  -0.564  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.676  -6.069   1.220  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.779  -7.819   1.120  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.492  -7.653  -1.197  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.393  -5.904  -1.110  1.00  0.00           H  
ATOM     60  N   HIS A   5      -1.961  -5.880   1.869  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.928  -5.680   2.947  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.758  -4.273   3.494  1.00  0.00           C  
ATOM     63  O   HIS A   5      -2.690  -4.046   4.701  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.794  -6.740   4.059  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -1.485  -6.768   4.787  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -1.335  -6.324   6.083  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -0.278  -7.233   4.408  1.00  0.00           C  
ATOM     68  CE1 HIS A   5      -0.087  -6.516   6.467  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       0.577  -7.070   5.469  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.369  -5.138   1.635  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.912  -5.754   2.510  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -3.566  -6.577   4.790  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.932  -7.713   3.614  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -2.045  -5.934   6.639  1.00  0.00           H  
ATOM     75  HD2 HIS A   5      -0.039  -7.664   3.447  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       0.322  -6.261   7.432  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       1.463  -7.487   5.549  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.707  -3.332   2.570  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.339  -1.959   2.881  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.576  -1.083   3.083  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.700  -1.509   2.815  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.469  -1.349   1.762  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.263  -0.637   2.352  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.027  -2.406   0.764  1.00  0.00           C  
ATOM     85  H   VAL A   6      -2.948  -3.562   1.650  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.757  -1.970   3.789  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.065  -0.617   1.234  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.333  -0.227   1.548  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.332  -1.336   2.921  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -0.597   0.164   2.996  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -0.432  -1.941  -0.010  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -1.894  -2.868   0.322  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.439  -3.154   1.273  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.358   0.143   3.557  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.446   1.092   3.783  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.125   1.496   2.473  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.285   1.165   2.246  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.921   2.337   4.510  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.937   3.425   4.688  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.988   3.353   5.579  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -5.047   4.627   4.079  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.697   4.463   5.507  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -6.148   5.253   4.606  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.440   0.409   3.783  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -5.176   0.608   4.413  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.568   2.053   5.489  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -3.098   2.746   3.945  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -6.182   2.602   6.180  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.380   5.020   3.318  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -7.575   4.690   6.094  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.406   6.189   4.443  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.401   2.219   1.618  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.978   2.722   0.383  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.108   1.611  -0.645  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.353   0.641  -0.628  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.125   3.846  -0.215  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.739   4.920   0.770  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.385   6.216   0.068  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -2.311   6.061  -0.922  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.168   6.840  -2.000  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -3.057   7.796  -2.256  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.134   6.670  -2.821  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.465   2.411   1.817  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.958   3.109   0.609  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.224   3.418  -0.618  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.673   4.310  -1.016  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.567   5.097   1.435  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.883   4.578   1.333  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -4.267   6.585  -0.424  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.067   6.927   0.813  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -1.650   5.354  -0.759  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -3.840   7.936  -1.644  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -2.948   8.385  -3.066  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -0.450   5.959  -2.640  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -1.031   7.257  -3.631  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.073   1.753  -1.553  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.218   0.881  -2.700  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.455   1.433  -3.900  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.385   0.812  -4.962  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.723   0.913  -2.956  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.198   2.233  -2.427  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.116   2.784  -1.528  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -5.897  -0.126  -2.484  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -7.906   0.828  -4.016  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.195   0.092  -2.439  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.373   2.912  -3.248  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.111   2.090  -1.866  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.738   3.713  -1.927  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.488   2.929  -0.527  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.896   2.621  -3.708  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.167   3.323  -4.751  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.678   3.050  -4.650  1.00  0.00           C  
ATOM    153  O   ASP A  10      -1.929   3.319  -5.587  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.394   4.833  -4.627  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -5.855   5.221  -4.676  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -6.334   5.625  -5.755  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -6.527   5.136  -3.629  1.00  0.00           O  
ATOM    158  H   ASP A  10      -5.000   3.052  -2.838  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.530   2.984  -5.707  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -3.986   5.173  -3.688  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -3.880   5.331  -5.434  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.242   2.531  -3.511  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.820   2.367  -3.273  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.447   0.901  -3.003  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.320   0.067  -2.764  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.387   3.302  -2.130  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.748   2.885  -0.735  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.410   1.767  -0.322  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.456   3.632   0.443  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.540   1.777   1.039  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.957   2.911   1.535  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.188   4.846   0.674  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.833   3.364   2.843  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.312   5.295   1.971  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.195   4.554   3.040  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.882   2.256  -2.825  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.312   2.676  -4.175  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.679   3.428  -2.161  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.852   4.263  -2.295  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.775   0.995  -0.983  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.969   1.078   1.564  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.583   5.429  -0.142  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.218   2.807   3.681  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.805   6.234   2.168  1.00  0.00           H  
ATOM    185  HH2 TRP A  11      -0.068   4.935   4.038  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.858   0.569  -3.077  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.364  -0.778  -2.793  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.566  -1.017  -1.298  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.080  -0.255  -0.470  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.712  -0.783  -3.499  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.183   0.623  -3.377  1.00  0.00           C  
ATOM    192  CD  PRO A  12       1.952   1.481  -3.470  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.726  -1.546  -3.207  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.381  -1.470  -3.002  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.592  -1.071  -4.531  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.666   0.766  -2.424  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       3.862   0.855  -4.174  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.023   2.308  -2.785  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.814   1.835  -4.479  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.313  -2.065  -0.959  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.568  -2.397   0.440  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.908  -1.834   0.909  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.374  -2.144   2.003  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.548  -3.910   0.639  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.833  -4.802  -0.292  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.694  -2.630  -1.662  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.785  -1.963   1.029  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.693  -4.130   1.685  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.587  -4.298   0.327  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.515  -0.990   0.086  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.854  -0.484   0.369  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.946   1.026   0.153  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.386   1.750   1.044  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.887  -1.228  -0.491  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.494  -1.371  -1.937  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.738  -2.366  -2.478  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.831  -0.493  -3.020  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.588  -2.167  -3.828  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.246  -1.022  -4.184  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.567   0.688  -3.118  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.374  -0.410  -5.427  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.692   1.297  -4.350  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.094   0.749  -5.490  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.051  -0.693  -0.721  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.062  -0.689   1.408  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.824  -0.698  -0.455  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.025  -2.221  -0.085  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.321  -3.183  -1.912  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.088  -2.751  -4.441  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.036   1.124  -2.246  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       5.920  -0.821  -6.319  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.248   2.218  -4.436  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.209   1.260  -6.431  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.505   1.470  -1.033  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.492   2.887  -1.444  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.710   3.664  -0.940  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.669   4.319   0.098  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.181   3.597  -1.053  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.651   3.233   0.320  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       2.966   2.043   0.511  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       3.856   4.055   1.423  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       2.504   1.679   1.751  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       3.389   3.696   2.670  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.718   2.505   2.828  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.261   2.139   4.070  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.194   0.808  -1.677  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.548   2.873  -2.522  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.349   4.659  -1.070  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.418   3.350  -1.779  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       2.798   1.393  -0.335  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       4.377   4.990   1.297  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       1.980   0.748   1.868  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       3.558   4.344   3.514  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.003   2.932   4.560  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.789   3.589  -1.700  1.00  0.00           N  
ATOM    256  CA  ARG A  16       9.060   4.178  -1.304  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.549   5.146  -2.369  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.138   5.051  -3.531  1.00  0.00           O  
ATOM    259  CB  ARG A  16      10.095   3.073  -1.090  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.805   2.182   0.105  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.505   0.836  -0.023  1.00  0.00           C  
ATOM    262  NE  ARG A  16      11.931   0.968  -0.334  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      12.908   0.365   0.345  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      12.635  -0.324   1.448  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      14.164   0.475  -0.065  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.729   3.141  -2.570  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.912   4.716  -0.381  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.128   2.452  -1.973  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      11.062   3.528  -0.945  1.00  0.00           H  
ATOM    270  HG2 ARG A  16      10.152   2.675   1.001  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.736   2.021   0.170  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.399   0.302   0.905  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      10.025   0.275  -0.813  1.00  0.00           H  
ATOM    274  HE  ARG A  16      12.173   1.513  -1.119  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.691  -0.394   1.779  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      13.373  -0.781   1.952  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      14.384   1.009  -0.887  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      14.902   0.019   0.442  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1      -2.482  -1.359  -7.847  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -1.303  -2.107  -7.365  1.00  0.00           C  
ATOM      3  C   PRO A   1      -1.727  -3.447  -6.787  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.919  -3.729  -6.691  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -0.586  -1.277  -6.317  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.158   0.080  -6.509  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.559  -0.126  -7.034  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -3.272  -2.025  -7.771  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -2.337  -1.276  -8.882  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.641  -2.275  -8.201  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -0.798  -1.668  -5.333  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       0.479  -1.288  -6.499  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.185   0.602  -5.564  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.565   0.630  -7.227  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -3.251  -0.252  -6.216  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.850   0.714  -7.646  1.00  0.00           H  
ATOM     17  N   SER A   2      -0.751  -4.272  -6.416  1.00  0.00           N  
ATOM     18  CA  SER A   2      -1.026  -5.590  -5.851  1.00  0.00           C  
ATOM     19  C   SER A   2      -1.886  -5.498  -4.590  1.00  0.00           C  
ATOM     20  O   SER A   2      -2.806  -6.294  -4.409  1.00  0.00           O  
ATOM     21  CB  SER A   2       0.284  -6.302  -5.534  1.00  0.00           C  
ATOM     22  OG  SER A   2       1.061  -6.463  -6.704  1.00  0.00           O  
ATOM     23  H   SER A   2       0.185  -3.994  -6.546  1.00  0.00           H  
ATOM     24  HA  SER A   2      -1.562  -6.162  -6.596  1.00  0.00           H  
ATOM     25  HB2 SER A   2       0.845  -5.718  -4.820  1.00  0.00           H  
ATOM     26  HB3 SER A   2       0.073  -7.277  -5.117  1.00  0.00           H  
ATOM     27  HG  SER A   2       0.644  -7.125  -7.271  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.585  -4.510  -3.738  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.273  -4.337  -2.458  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.153  -5.602  -1.612  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.016  -6.479  -1.639  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.761  -3.978  -2.636  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -3.918  -2.809  -3.615  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.387  -3.626  -1.290  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.356  -2.528  -4.000  1.00  0.00           C  
ATOM     36  H   ILE A   3      -0.880  -3.879  -3.982  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.790  -3.523  -1.933  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.266  -4.845  -3.027  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.516  -1.914  -3.163  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.367  -3.027  -4.519  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -4.283  -4.461  -0.614  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -5.436  -3.405  -1.429  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -3.888  -2.764  -0.875  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -5.390  -1.672  -4.658  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -5.932  -2.323  -3.113  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -5.767  -3.387  -4.507  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.053  -5.697  -0.889  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -0.778  -6.858  -0.057  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.672  -6.817   0.428  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.671  -6.683  -0.704  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.415  -6.693  -0.182  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.737  -6.902   1.126  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.363  -7.923   1.401  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.408  -4.967  -0.919  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -0.923  -7.741  -0.661  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.793  -5.973   1.090  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.894  -7.720   0.968  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.526  -7.499  -1.388  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.483  -5.753  -1.213  1.00  0.00           H  
ATOM     60  N   HIS A   5      -1.848  -5.773   1.810  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.722  -5.639   2.972  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.639  -4.211   3.480  1.00  0.00           C  
ATOM     63  O   HIS A   5      -2.669  -3.945   4.678  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.339  -6.637   4.077  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -0.969  -6.445   4.660  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -0.741  -5.804   5.857  1.00  0.00           N  
ATOM     67  CD2 HIS A   5       0.242  -6.840   4.211  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       0.551  -5.813   6.120  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       1.173  -6.438   5.136  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.330  -4.994   1.522  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.734  -5.835   2.648  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -3.053  -6.562   4.880  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.379  -7.633   3.664  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -1.429  -5.402   6.434  1.00  0.00           H  
ATOM     75  HD2 HIS A   5       0.440  -7.367   3.288  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       1.022  -5.385   6.993  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       2.107  -6.750   5.171  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.550  -3.300   2.533  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.237  -1.916   2.831  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.501  -1.085   3.047  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.613  -1.552   2.798  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.410  -1.272   1.708  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.210  -0.552   2.297  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -0.979  -2.306   0.675  1.00  0.00           C  
ATOM     85  H   VAL A   6      -2.731  -3.560   1.611  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.642  -1.902   3.729  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.030  -0.539   1.212  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -0.549   0.212   2.983  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.355  -0.093   1.501  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.412  -1.257   2.822  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -0.422  -3.090   1.162  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.358  -1.830  -0.072  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -1.854  -2.726   0.202  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.308   0.150   3.503  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.411   1.082   3.733  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.096   1.479   2.422  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.262   1.165   2.206  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.891   2.329   4.469  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.891   3.440   4.594  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.861   3.485   5.571  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -5.061   4.552   3.843  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.586   4.577   5.415  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -6.121   5.241   4.374  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.396   0.433   3.718  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -5.134   0.586   4.363  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.587   2.050   5.465  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -3.036   2.716   3.938  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.998   2.816   6.282  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.466   4.840   2.982  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -7.418   4.876   6.033  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.400   6.148   4.110  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.375   2.187   1.563  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.939   2.656   0.305  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.101   1.521  -0.690  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.439   0.486  -0.583  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.040   3.689  -0.351  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.760   4.932   0.459  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.065   5.938  -0.430  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -2.996   7.280   0.132  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.877   8.370  -0.624  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -2.858   8.257  -1.950  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -2.783   9.569  -0.065  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.444   2.399   1.773  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.902   3.097   0.508  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.093   3.223  -0.574  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.497   3.993  -1.281  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.687   5.343   0.827  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -3.104   4.678   1.278  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -2.063   5.592  -0.615  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.601   5.980  -1.361  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.026   7.370   1.113  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -2.937   7.347  -2.389  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -2.768   9.073  -2.526  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -2.804   9.666   0.935  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -2.680  10.385  -0.637  1.00  0.00           H  
ATOM    136  N   PRO A   9      -5.973   1.714  -1.686  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.087   0.819  -2.822  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.226   1.280  -3.999  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.075   0.573  -4.997  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.568   0.925  -3.164  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -7.936   2.337  -2.828  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -6.961   2.806  -1.766  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -5.838  -0.197  -2.560  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -7.714   0.715  -4.214  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.130   0.221  -2.568  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -7.849   2.955  -3.711  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -8.946   2.369  -2.449  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.487   3.728  -2.067  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.466   2.932  -0.822  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.667   2.479  -3.874  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -3.908   3.097  -4.953  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.404   2.992  -4.729  1.00  0.00           C  
ATOM    153  O   ASP A  10      -1.623   3.240  -5.647  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.296   4.571  -5.087  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -4.085   5.344  -3.801  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.912   5.189  -2.881  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -3.101   6.110  -3.703  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.788   2.975  -3.038  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.161   2.585  -5.870  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -3.695   5.024  -5.858  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.338   4.641  -5.360  1.00  0.00           H  
ATOM    162  N   TRP A  11      -1.988   2.632  -3.521  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.565   2.567  -3.220  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.113   1.118  -2.970  1.00  0.00           C  
ATOM    165  O   TRP A  11      -0.944   0.231  -2.766  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.231   3.506  -2.040  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.628   3.048  -0.668  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.304   1.921  -0.311  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.350   3.748   0.544  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.464   1.881   1.046  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.888   2.994   1.596  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.300   4.948   0.836  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.789   3.399   2.923  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.398   5.348   2.151  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.146   4.578   3.180  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.641   2.411  -2.830  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.042   2.929  -4.097  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.828   3.684  -2.016  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.727   4.443  -2.214  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.658   1.173  -1.004  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.913   1.167   1.535  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.726   5.555   0.050  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.202   2.820   3.727  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.898   6.273   2.394  1.00  0.00           H  
ATOM    185  HH2 TRP A  11      -0.045   4.928   4.194  1.00  0.00           H  
ATOM    186  N   PRO A  12       1.209   0.854  -3.013  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.764  -0.487  -2.794  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.855  -0.853  -1.314  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.264  -0.193  -0.466  1.00  0.00           O  
ATOM    190  CB  PRO A  12       3.163  -0.364  -3.376  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.535   1.053  -3.127  1.00  0.00           C  
ATOM    192  CD  PRO A  12       2.271   1.843  -3.293  1.00  0.00           C  
ATOM    193  HA  PRO A  12       1.211  -1.248  -3.329  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.828  -1.045  -2.864  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       3.144  -0.588  -4.432  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.915   1.160  -2.126  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       4.271   1.370  -3.838  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.241   2.651  -2.579  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       2.194   2.223  -4.297  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.608  -1.904  -1.007  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.798  -2.326   0.374  1.00  0.00           C  
ATOM    202  C   CYS A  13       4.153  -1.860   0.905  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.643  -2.358   1.917  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.680  -3.843   0.488  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.972  -4.761  -0.409  1.00  0.00           S  
ATOM    206  H   CYS A  13       3.041  -2.413  -1.728  1.00  0.00           H  
ATOM    207  HA  CYS A  13       2.024  -1.876   0.962  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.739  -4.122   1.529  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.721  -4.155   0.094  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.747  -0.893   0.218  1.00  0.00           N  
ATOM    211  CA  TRP A  14       6.066  -0.384   0.586  1.00  0.00           C  
ATOM    212  C   TRP A  14       6.131   1.136   0.462  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.586   1.810   1.381  1.00  0.00           O  
ATOM    214  CB  TRP A  14       7.152  -1.043  -0.277  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.823  -1.089  -1.738  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       6.129  -2.068  -2.373  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       7.157  -0.119  -2.738  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       6.015  -1.779  -3.709  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.637  -0.584  -3.958  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.847   1.094  -2.719  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.779   0.126  -5.147  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.984   1.800  -3.896  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.454   1.314  -5.096  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.287  -0.508  -0.554  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.239  -0.650   1.621  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       8.072  -0.494  -0.164  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.294  -2.056   0.061  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.727  -2.936  -1.878  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.561  -2.338  -4.379  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.264   1.485  -1.805  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.376  -0.236  -6.082  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.508   2.745  -3.895  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.583   1.901  -5.991  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.659   1.644  -0.687  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.606   3.082  -1.008  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.804   3.867  -0.473  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.785   4.413   0.629  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.279   3.713  -0.561  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.779   3.232   0.779  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       4.039   3.933   1.947  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       3.058   2.055   0.867  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.594   3.469   3.166  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.609   1.585   2.075  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.878   2.292   3.227  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.431   1.829   4.440  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.346   1.020  -1.365  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.646   3.142  -2.085  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.403   4.780  -0.508  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.521   3.484  -1.297  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.598   4.854   1.897  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.847   1.500  -0.038  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.808   4.026   4.064  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       2.056   0.664   2.113  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.190   2.579   4.996  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.850   3.911  -1.276  1.00  0.00           N  
ATOM    256  CA  ARG A  16       9.078   4.582  -0.896  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.444   5.647  -1.919  1.00  0.00           C  
ATOM    258  O   ARG A  16       8.870   5.690  -3.008  1.00  0.00           O  
ATOM    259  CB  ARG A  16      10.200   3.556  -0.766  1.00  0.00           C  
ATOM    260  CG  ARG A  16      10.030   2.625   0.423  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.835   1.349   0.248  1.00  0.00           C  
ATOM    262  NE  ARG A  16      12.208   1.615  -0.182  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      13.201   0.736  -0.083  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      12.996  -0.446   0.484  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      14.405   1.041  -0.551  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.796   3.481  -2.155  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.918   5.053   0.062  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.229   2.958  -1.666  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      11.140   4.076  -0.660  1.00  0.00           H  
ATOM    270  HG2 ARG A  16      10.367   3.133   1.313  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.980   2.374   0.523  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.860   0.827   1.191  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      10.347   0.727  -0.491  1.00  0.00           H  
ATOM    274  HE  ARG A  16      12.388   2.489  -0.595  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      12.087  -0.686   0.839  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      13.747  -1.106   0.564  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      14.567   1.931  -0.982  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      15.159   0.379  -0.478  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A   1      -0.810  -1.084  -8.403  1.00  0.00           N  
ATOM      2  CA  PRO A   1       0.206  -1.737  -7.546  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.377  -2.966  -6.867  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.596  -3.121  -6.804  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.689  -0.738  -6.506  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.129   0.553  -6.986  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.124   0.203  -7.756  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.578  -1.770  -8.489  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.386  -1.082  -9.362  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.036  -2.037  -8.164  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       0.303  -1.010  -5.532  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.767  -0.720  -6.485  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.109   1.188  -6.144  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.842   1.040  -7.634  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.962   0.094  -7.082  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -1.333   0.960  -8.496  1.00  0.00           H  
ATOM     17  N   SER A   2       0.490  -3.838  -6.371  1.00  0.00           N  
ATOM     18  CA  SER A   2       0.048  -5.047  -5.697  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.496  -4.727  -4.309  1.00  0.00           C  
ATOM     20  O   SER A   2       0.257  -4.400  -3.385  1.00  0.00           O  
ATOM     21  CB  SER A   2       1.205  -6.037  -5.593  1.00  0.00           C  
ATOM     22  OG  SER A   2       1.755  -6.311  -6.873  1.00  0.00           O  
ATOM     23  H   SER A   2       1.453  -3.665  -6.461  1.00  0.00           H  
ATOM     24  HA  SER A   2      -0.742  -5.487  -6.287  1.00  0.00           H  
ATOM     25  HB2 SER A   2       1.974  -5.619  -4.964  1.00  0.00           H  
ATOM     26  HB3 SER A   2       0.849  -6.960  -5.159  1.00  0.00           H  
ATOM     27  HG  SER A   2       1.102  -6.775  -7.410  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.809  -4.810  -4.171  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.451  -4.544  -2.897  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.310  -5.751  -1.978  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.000  -6.757  -2.144  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.945  -4.212  -3.067  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.130  -3.077  -4.075  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.564  -3.834  -1.727  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.578  -2.772  -4.385  1.00  0.00           C  
ATOM     36  H   ILE A   3      -2.360  -5.065  -4.944  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.959  -3.692  -2.447  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.446  -5.094  -3.431  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.683  -2.177  -3.681  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.639  -3.341  -5.000  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -4.477  -4.665  -1.043  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -5.605  -3.590  -1.871  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -4.047  -2.976  -1.322  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -6.098  -2.522  -3.475  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -6.039  -3.639  -4.838  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -5.630  -1.938  -5.069  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.392  -5.656  -1.034  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -1.180  -6.730  -0.077  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.238  -6.664   0.494  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.304  -6.686  -0.592  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.021  -6.780   0.008  1.00  0.00           S  
HETATM   52  C   HCS A   4      -2.224  -6.654   1.028  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.819  -7.658   1.411  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.840  -4.851  -0.989  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.300  -7.658  -0.603  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.345  -5.752   1.065  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.398  -7.510   1.145  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.132  -7.535  -1.226  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.210  -5.783  -1.179  1.00  0.00           H  
ATOM     60  N   HIS A   5      -2.428  -5.443   1.530  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -3.501  -5.132   2.470  1.00  0.00           C  
ATOM     62  C   HIS A   5      -3.457  -3.646   2.781  1.00  0.00           C  
ATOM     63  O   HIS A   5      -4.392  -2.913   2.476  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -3.441  -5.996   3.758  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -2.150  -5.944   4.521  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -1.995  -5.254   5.705  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -0.958  -6.526   4.269  1.00  0.00           C  
ATOM     68  CE1 HIS A   5      -0.759  -5.410   6.143  1.00  0.00           C  
ATOM     69  NE2 HIS A   5      -0.111  -6.177   5.289  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.838  -4.715   1.246  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -4.424  -5.329   1.966  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -4.225  -5.680   4.426  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -3.610  -7.027   3.482  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -2.698  -4.747   6.176  1.00  0.00           H  
ATOM     75  HD2 HIS A   5      -0.723  -7.151   3.421  1.00  0.00           H  
ATOM     76  HE1 HIS A   5      -0.349  -4.979   7.044  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       0.796  -6.535   5.425  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.326  -3.231   3.339  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -1.975  -1.823   3.551  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.153  -0.967   4.030  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.030  -1.432   4.763  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.393  -1.195   2.262  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.208  -0.310   2.595  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -0.980  -2.245   1.243  1.00  0.00           C  
ATOM     85  H   VAL A   6      -1.688  -3.910   3.618  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.205  -1.793   4.306  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.157  -0.576   1.815  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.135   0.172   1.692  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.588  -0.909   3.010  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -0.507   0.440   3.312  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -0.617  -1.753   0.350  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -1.831  -2.861   0.995  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.198  -2.859   1.660  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.128   0.300   3.636  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.181   1.244   3.971  1.00  0.00           C  
ATOM     96  C   HIS A   7      -4.978   1.633   2.726  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.163   1.323   2.625  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.567   2.485   4.631  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.548   3.575   4.940  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.412   3.550   6.013  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.773   4.746   4.305  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.124   4.662   6.024  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.754   5.404   4.998  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.365   0.610   3.115  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -4.844   0.763   4.673  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.090   2.198   5.554  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.823   2.896   3.968  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.505   2.815   6.663  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.278   5.090   3.402  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -6.880   4.920   6.749  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.239   6.195   4.674  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.330   2.320   1.784  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -5.003   2.757   0.567  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.198   1.601  -0.403  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.400   0.666  -0.437  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.210   3.866  -0.131  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.807   4.997   0.781  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.709   6.311   0.035  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -3.020   6.205  -1.256  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.352   7.217  -1.816  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -2.244   8.375  -1.175  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.820   7.084  -3.023  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.387   2.544   1.910  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.971   3.143   0.846  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.316   3.439  -0.552  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.803   4.276  -0.927  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.551   5.095   1.552  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.850   4.768   1.226  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -4.706   6.677  -0.135  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.173   7.010   0.657  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.090   5.356  -1.743  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -2.670   8.495  -0.273  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -1.736   9.137  -1.586  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -1.923   6.217  -3.539  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -1.317   7.845  -3.440  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.260   1.672  -1.218  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.541   0.692  -2.260  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.912   1.108  -3.587  1.00  0.00           C  
ATOM    139  O   PRO A   9      -6.248   0.592  -4.654  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -8.063   0.742  -2.344  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.421   2.158  -2.016  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.287   2.727  -1.191  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -6.215  -0.298  -1.983  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -8.379   0.476  -3.343  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.487   0.054  -1.630  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.535   2.724  -2.929  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.341   2.176  -1.450  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.909   3.634  -1.643  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.612   2.920  -0.182  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.998   2.061  -3.488  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.352   2.664  -4.646  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.853   2.408  -4.629  1.00  0.00           C  
ATOM    153  O   ASP A  10      -2.213   2.322  -5.674  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.624   4.177  -4.650  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -3.623   4.967  -5.478  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -3.865   5.157  -6.686  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -2.598   5.408  -4.911  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.746   2.367  -2.596  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.775   2.227  -5.536  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -5.608   4.353  -5.054  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -4.590   4.544  -3.631  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.306   2.250  -3.439  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.865   2.241  -3.270  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.360   0.829  -2.927  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.150  -0.040  -2.555  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.476   3.313  -2.218  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.751   2.984  -0.782  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.335   1.870  -0.276  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.452   3.821   0.339  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.402   1.951   1.084  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.862   3.136   1.490  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.135   5.082   0.478  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.707   3.664   2.765  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.288   5.606   1.745  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.129   4.896   2.873  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.882   2.108  -2.662  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.433   2.526  -4.220  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.574   3.530  -2.302  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -1.033   4.212  -2.440  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.689   1.046  -0.873  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.766   1.267   1.663  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.460   5.643  -0.380  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.019   3.129   3.645  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.737   6.579   1.872  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.014   5.340   3.844  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.953   0.567  -3.084  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.544  -0.750  -2.803  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.686  -1.020  -1.309  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.126  -0.306  -0.483  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.924  -0.653  -3.450  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.261   0.794  -3.383  1.00  0.00           C  
ATOM    192  CD  PRO A  12       1.962   1.530  -3.556  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.980  -1.549  -3.263  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.632  -1.249  -2.889  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.879  -1.003  -4.470  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.702   1.023  -2.427  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       3.941   1.050  -4.171  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       1.951   2.422  -2.949  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.804   1.777  -4.595  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.449  -2.049  -0.964  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.676  -2.383   0.433  1.00  0.00           C  
ATOM    202  C   CYS A  13       4.045  -1.886   0.895  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.569  -2.331   1.913  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.543  -3.890   0.653  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.712  -4.902  -0.303  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.864  -2.598  -1.663  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.919  -1.887   1.008  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.702  -4.109   1.696  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.541  -4.200   0.376  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.604  -0.938   0.145  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.925  -0.389   0.445  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.962   1.116   0.185  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.351   1.879   1.064  1.00  0.00           O  
ATOM    214  CB  TRP A  14       7.015  -1.106  -0.371  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.679  -1.269  -1.821  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.972  -2.287  -2.374  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       7.031  -0.394  -2.894  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.858  -2.103  -3.727  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.499  -0.944  -4.071  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.740   0.804  -2.968  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.655  -0.333  -5.310  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.892   1.413  -4.193  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.350   0.845  -5.351  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.106  -0.587  -0.621  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.112  -0.556   1.496  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.932  -0.542  -0.309  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.173  -2.089   0.044  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.566  -3.107  -1.814  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.392  -2.702  -4.347  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.166   1.257  -2.085  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.242  -0.759  -6.212  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.429   2.346  -4.261  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.486   1.359  -6.286  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.529   1.516  -1.021  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.470   2.925  -1.460  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.646   3.752  -0.955  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.564   4.422   0.071  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.138   3.586  -1.075  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.647   3.225   0.306  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       2.944   2.052   0.501  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       3.901   4.031   1.408  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       2.507   1.683   1.746  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       3.461   3.670   2.665  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.764   2.493   2.831  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.324   2.127   4.083  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.251   0.829  -1.656  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.528   2.902  -2.537  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.258   4.655  -1.115  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.383   3.290  -1.785  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       2.740   1.418  -0.349  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       4.448   4.951   1.273  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       1.970   0.760   1.865  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       3.669   4.305   3.511  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.595   1.223   4.264  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.736   3.712  -1.695  1.00  0.00           N  
ATOM    256  CA  ARG A  16       8.977   4.321  -1.252  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.566   5.196  -2.350  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.225   5.034  -3.526  1.00  0.00           O  
ATOM    259  CB  ARG A  16       9.971   3.229  -0.860  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.416   2.252   0.168  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.322   1.045   0.345  1.00  0.00           C  
ATOM    262  NE  ARG A  16      11.686   1.434   0.705  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      12.774   0.713   0.439  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      12.680  -0.426  -0.241  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      13.961   1.143   0.846  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.705   3.278  -2.573  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.764   4.932  -0.389  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.247   2.672  -1.743  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.851   3.695  -0.445  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.312   2.759   1.117  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.444   1.915  -0.165  1.00  0.00           H  
ATOM    272  HD2 ARG A  16       9.919   0.423   1.129  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      10.342   0.487  -0.581  1.00  0.00           H  
ATOM    274  HE  ARG A  16      11.792   2.285   1.191  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.786  -0.751  -0.563  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      13.503  -0.974  -0.430  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      14.039   2.005   1.359  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      14.788   0.621   0.629  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A   1      -1.740  -1.451  -8.233  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.469  -1.907  -7.634  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.682  -3.206  -6.882  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.811  -3.694  -6.785  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.046  -0.838  -6.690  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.143   0.020  -6.471  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.976  -0.083  -7.727  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.435  -2.176  -7.984  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.608  -1.595  -9.262  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.249  -2.069  -8.420  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       0.389  -1.294  -5.772  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       0.851  -0.292  -7.158  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.706  -0.341  -5.621  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.832   1.041  -6.310  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -3.021   0.058  -7.494  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -1.652   0.648  -8.449  1.00  0.00           H  
ATOM     17  N   SER A   2       0.397  -3.766  -6.356  1.00  0.00           N  
ATOM     18  CA  SER A   2       0.316  -4.994  -5.597  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.316  -4.730  -4.233  1.00  0.00           C  
ATOM     20  O   SER A   2       0.363  -4.308  -3.288  1.00  0.00           O  
ATOM     21  CB  SER A   2       1.707  -5.606  -5.429  1.00  0.00           C  
ATOM     22  OG  SER A   2       2.357  -5.767  -6.681  1.00  0.00           O  
ATOM     23  H   SER A   2       1.271  -3.342  -6.487  1.00  0.00           H  
ATOM     24  HA  SER A   2      -0.308  -5.681  -6.145  1.00  0.00           H  
ATOM     25  HB2 SER A   2       2.308  -4.956  -4.813  1.00  0.00           H  
ATOM     26  HB3 SER A   2       1.617  -6.571  -4.951  1.00  0.00           H  
ATOM     27  HG  SER A   2       1.698  -5.774  -7.388  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.618  -4.947  -4.141  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.330  -4.742  -2.896  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.165  -5.948  -1.996  1.00  0.00           C  
ATOM     31  O   ILE A   3      -2.796  -6.986  -2.189  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.826  -4.466  -3.123  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -3.997  -3.168  -3.914  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.580  -4.395  -1.798  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -3.543  -1.925  -3.174  1.00  0.00           C  
ATOM     36  H   ILE A   3      -2.109  -5.259  -4.933  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.902  -3.881  -2.408  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.229  -5.283  -3.692  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.417  -3.236  -4.816  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -5.036  -3.045  -4.167  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -4.177  -3.595  -1.196  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -4.473  -5.331  -1.272  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -5.627  -4.206  -1.989  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -3.720  -1.055  -3.792  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -2.489  -2.002  -2.954  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -4.099  -1.829  -2.251  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.274  -5.816  -1.042  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -1.068  -6.854  -0.055  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.345  -6.761   0.519  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.405  -6.700  -0.568  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.124  -6.710   0.033  1.00  0.00           S  
HETATM   52  C   HCS A   4      -2.135  -6.731   1.024  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.673  -7.727   1.499  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.735  -5.004  -1.012  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.181  -7.801  -0.549  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.421  -5.871   1.123  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.537  -7.626   1.135  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.278  -7.545  -1.218  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.255  -5.793  -1.137  1.00  0.00           H  
ATOM     60  N   HIS A   5      -2.454  -5.479   1.357  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -3.529  -5.128   2.291  1.00  0.00           C  
ATOM     62  C   HIS A   5      -3.477  -3.630   2.557  1.00  0.00           C  
ATOM     63  O   HIS A   5      -4.363  -2.890   2.142  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -3.493  -5.952   3.607  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -2.247  -5.837   4.435  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -2.188  -5.129   5.613  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -1.017  -6.362   4.251  1.00  0.00           C  
ATOM     68  CE1 HIS A   5      -0.970  -5.212   6.111  1.00  0.00           C  
ATOM     69  NE2 HIS A   5      -0.241  -5.954   5.302  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.962  -4.747   0.927  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -4.454  -5.329   1.786  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -4.317  -5.646   4.229  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -3.613  -6.995   3.355  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -2.939  -4.654   6.038  1.00  0.00           H  
ATOM     75  HD2 HIS A   5      -0.714  -7.002   3.435  1.00  0.00           H  
ATOM     76  HE1 HIS A   5      -0.629  -4.748   7.023  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       0.733  -6.086   5.380  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.389  -3.211   3.193  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.052  -1.802   3.433  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.251  -0.948   3.885  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.243  -1.457   4.408  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.424  -1.150   2.181  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.226  -0.310   2.576  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.018  -2.174   1.129  1.00  0.00           C  
ATOM     85  H   VAL A   6      -1.775  -3.888   3.520  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.310  -1.784   4.217  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.162  -0.496   1.743  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.128   0.236   1.712  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.559  -0.951   2.945  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -0.515   0.389   3.347  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -0.281  -2.842   1.543  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.602  -1.659   0.275  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -1.886  -2.737   0.822  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.117   0.366   3.711  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.183   1.314   4.012  1.00  0.00           C  
ATOM     96  C   HIS A   7      -4.966   1.658   2.748  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.147   1.344   2.634  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.586   2.585   4.630  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.562   3.701   4.842  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.422   3.759   5.909  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.785   4.821   4.119  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.135   4.864   5.837  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.768   5.531   4.758  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.261   0.709   3.387  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -4.852   0.853   4.725  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.155   2.343   5.586  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.811   2.951   3.977  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.498   3.087   6.623  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.278   5.103   3.204  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -6.891   5.175   6.542  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -5.951   6.487   4.608  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.299   2.314   1.804  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.943   2.721   0.565  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.116   1.536  -0.371  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.373   0.560  -0.290  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.120   3.780  -0.162  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.722   4.965   0.682  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.191   6.067  -0.203  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -2.874   7.282   0.540  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.432   8.394  -0.036  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -2.259   8.436  -1.351  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -2.161   9.460   0.702  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.356   2.528   1.939  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.912   3.129   0.807  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.218   3.321  -0.535  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.689   4.146  -1.003  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.580   5.322   1.231  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.943   4.659   1.364  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -2.296   5.715  -0.690  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.939   6.294  -0.945  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.001   7.266   1.518  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -2.466   7.631  -1.913  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -1.916   9.272  -1.788  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -2.283   9.428   1.698  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -1.850  10.310   0.269  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.093   1.616  -1.277  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.269   0.636  -2.329  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.536   1.041  -3.607  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.521   0.302  -4.593  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.778   0.664  -2.541  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.181   2.077  -2.256  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.132   2.663  -1.338  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -5.959  -0.347  -2.021  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -8.006   0.386  -3.558  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.253  -0.025  -1.858  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.222   2.638  -3.178  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.147   2.087  -1.771  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.733   3.575  -1.760  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.548   2.851  -0.362  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.941   2.230  -3.577  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.282   2.796  -4.743  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.763   2.728  -4.629  1.00  0.00           C  
ATOM    153  O   ASP A  10      -2.055   2.953  -5.613  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.714   4.252  -4.931  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -4.357   5.135  -3.747  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -5.077   5.075  -2.730  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -3.372   5.899  -3.835  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.959   2.752  -2.748  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.591   2.228  -5.607  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.231   4.651  -5.807  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.786   4.287  -5.071  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.255   2.424  -3.442  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.817   2.390  -3.242  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.349   0.965  -2.913  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.168   0.105  -2.583  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.419   3.425  -2.167  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.715   3.071  -0.740  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.346   1.967  -0.254  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.383   3.871   0.398  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.415   2.025   1.109  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.826   3.184   1.539  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.257   5.099   0.559  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.653   3.685   2.825  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.426   5.598   1.832  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.023   4.888   2.951  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.852   2.223  -2.694  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.359   2.679  -4.179  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.634   3.621  -2.234  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.953   4.339  -2.378  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.733   1.168  -0.864  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.813   1.339   1.676  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.605   5.659  -0.293  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -0.991   3.153   3.697  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.918   6.547   1.975  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.132   5.314   3.927  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.961   0.679  -3.035  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.502  -0.657  -2.758  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.653  -0.934  -1.266  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.134  -0.198  -0.433  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.876  -0.610  -3.413  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.279   0.819  -3.306  1.00  0.00           C  
ATOM    192  CD  PRO A  12       2.016   1.619  -3.456  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.905  -1.434  -3.213  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.557  -1.257  -2.876  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.805  -0.926  -4.439  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.729   1.006  -2.345  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       3.969   1.066  -4.087  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.041   2.484  -2.812  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.880   1.915  -4.483  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.385  -1.988  -0.930  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.613  -2.334   0.465  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.971  -1.822   0.952  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.464  -2.236   2.000  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.510  -3.845   0.659  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.732  -4.804  -0.280  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.769  -2.551  -1.633  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.843  -1.865   1.042  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.646  -4.074   1.703  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.525  -4.178   0.349  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.557  -0.898   0.197  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.881  -0.369   0.511  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.944   1.141   0.271  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.345   1.888   1.158  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.962  -1.100  -0.303  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.630  -1.255  -1.754  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.915  -2.264  -2.316  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.982  -0.369  -2.821  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.807  -2.070  -3.670  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.453  -0.908  -4.005  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.693   0.826  -2.885  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.614  -0.287  -5.240  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.849   1.445  -4.103  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.310   0.889  -5.269  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.082  -0.556  -0.584  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.061  -0.551   1.560  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.889  -0.550  -0.237  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.104  -2.086   0.114  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.497  -3.083  -1.762  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.341  -2.669  -4.295  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.115   1.268  -1.997  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.205  -0.704  -6.148  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.386   2.378  -4.162  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.454   1.407  -6.200  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.515   1.566  -0.930  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.469   2.984  -1.346  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.680   3.781  -0.861  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.646   4.444   0.178  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.155   3.667  -0.929  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.683   3.299   0.457  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       3.985   4.076   1.569  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       2.951   2.142   0.644  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.564   3.700   2.828  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.527   1.761   1.888  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.836   2.540   2.984  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.414   2.156   4.237  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.230   0.892  -1.576  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.505   2.970  -2.425  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.291   4.735  -0.963  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.378   3.390  -1.625  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.555   4.982   1.439  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.711   1.529  -0.215  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.806   4.311   3.683  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       1.966   0.852   2.000  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.592   1.220   4.355  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.747   3.719  -1.638  1.00  0.00           N  
ATOM    256  CA  ARG A  16       9.024   4.284  -1.234  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.626   5.092  -2.375  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.277   4.881  -3.538  1.00  0.00           O  
ATOM    259  CB  ARG A  16       9.975   3.155  -0.826  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.402   2.244   0.249  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.240   0.991   0.430  1.00  0.00           C  
ATOM    262  NE  ARG A  16      11.594   1.303   0.879  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      12.364   0.465   1.570  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      11.931  -0.746   1.879  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      13.576   0.844   1.954  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.672   3.299  -2.520  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.857   4.934  -0.390  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.199   2.554  -1.695  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.889   3.586  -0.451  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.369   2.782   1.186  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.399   1.958  -0.036  1.00  0.00           H  
ATOM    272  HD2 ARG A  16       9.767   0.359   1.165  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      10.289   0.468  -0.518  1.00  0.00           H  
ATOM    274  HE  ARG A  16      11.944   2.199   0.663  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.016  -1.049   1.592  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      12.512  -1.368   2.414  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      13.917   1.759   1.724  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      14.156   0.217   2.487  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A   1      -1.269  -1.224  -8.160  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.263  -2.055  -7.469  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.934  -3.144  -6.652  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.105  -3.028  -6.294  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.575  -1.169  -6.561  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.127   0.207  -6.905  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.275   0.068  -7.454  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.146  -1.777  -8.140  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.990  -1.253  -9.171  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.374  -2.513  -8.209  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       0.373  -1.409  -5.528  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.624  -1.309  -6.774  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       0.123   0.823  -6.017  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.782   0.626  -7.653  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.995   0.055  -6.649  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -1.492   0.873  -8.140  1.00  0.00           H  
ATOM     17  N   SER A   2      -0.194  -4.202  -6.373  1.00  0.00           N  
ATOM     18  CA  SER A   2      -0.714  -5.313  -5.600  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.984  -4.894  -4.157  1.00  0.00           C  
ATOM     20  O   SER A   2      -0.057  -4.643  -3.381  1.00  0.00           O  
ATOM     21  CB  SER A   2       0.273  -6.478  -5.636  1.00  0.00           C  
ATOM     22  OG  SER A   2       0.591  -6.828  -6.973  1.00  0.00           O  
ATOM     23  H   SER A   2       0.729  -4.243  -6.701  1.00  0.00           H  
ATOM     24  HA  SER A   2      -1.642  -5.624  -6.053  1.00  0.00           H  
ATOM     25  HB2 SER A   2       1.180  -6.194  -5.123  1.00  0.00           H  
ATOM     26  HB3 SER A   2      -0.167  -7.332  -5.146  1.00  0.00           H  
ATOM     27  HG  SER A   2      -0.219  -7.067  -7.442  1.00  0.00           H  
ATOM     28  N   ILE A   3      -2.260  -4.800  -3.813  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.667  -4.480  -2.456  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.481  -5.703  -1.572  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.335  -6.585  -1.517  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -4.139  -4.031  -2.387  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.407  -2.904  -3.390  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.490  -3.576  -0.972  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.874  -2.565  -3.552  1.00  0.00           C  
ATOM     36  H   ILE A   3      -2.949  -4.954  -4.495  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -2.042  -3.677  -2.092  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.757  -4.879  -2.630  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.898  -2.011  -3.057  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -4.023  -3.191  -4.358  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -5.529  -3.281  -0.938  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -3.871  -2.734  -0.701  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -4.320  -4.385  -0.278  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -6.401  -3.423  -3.941  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -5.978  -1.740  -4.238  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -6.288  -2.292  -2.594  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.333  -5.765  -0.920  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -1.008  -6.880  -0.044  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.477  -6.851   0.320  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.403  -6.747  -0.883  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.177  -6.805  -0.466  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.857  -6.833   1.218  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.527  -7.802   1.571  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.682  -5.048  -1.049  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.223  -7.793  -0.574  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.661  -6.000   0.961  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.723  -7.752   0.859  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.194  -7.561  -1.553  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.212  -5.811  -1.388  1.00  0.00           H  
ATOM     60  N   HIS A   5      -1.823  -5.686   1.884  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.556  -5.470   3.131  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.331  -4.040   3.594  1.00  0.00           C  
ATOM     63  O   HIS A   5      -2.129  -3.766   4.776  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.122  -6.472   4.215  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -0.666  -6.440   4.575  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -0.185  -5.887   5.739  1.00  0.00           N  
ATOM     67  CD2 HIS A   5       0.410  -6.934   3.926  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       1.123  -6.045   5.789  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       1.509  -6.677   4.700  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.293  -4.948   1.518  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.606  -5.604   2.924  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -2.684  -6.285   5.115  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.346  -7.464   3.861  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -0.727  -5.440   6.430  1.00  0.00           H  
ATOM     75  HD2 HIS A   5       0.400  -7.438   2.971  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       1.766  -5.717   6.591  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       2.444  -6.841   4.439  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.399  -3.133   2.637  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.024  -1.744   2.865  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.244  -0.866   3.153  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.385  -1.312   3.032  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.268  -1.155   1.658  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.009  -0.437   2.115  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -0.936  -2.228   0.636  1.00  0.00           C  
ATOM     85  H   VAL A   6      -2.734  -3.401   1.759  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.360  -1.718   3.716  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -1.913  -0.428   1.182  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -0.275   0.372   2.781  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.505  -0.037   1.254  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.638  -1.130   2.630  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -0.350  -3.001   1.108  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.372  -1.789  -0.174  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -1.849  -2.655   0.250  1.00  0.00           H  
ATOM     94  N   HIS A   7      -2.981   0.380   3.542  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.030   1.360   3.821  1.00  0.00           C  
ATOM     96  C   HIS A   7      -4.811   1.722   2.556  1.00  0.00           C  
ATOM     97  O   HIS A   7      -5.993   1.405   2.442  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.406   2.617   4.447  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.354   3.767   4.645  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.200   3.881   5.728  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.576   4.861   3.882  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -5.904   4.993   5.620  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.543   5.605   4.509  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.043   0.644   3.671  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -4.711   0.920   4.533  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -2.995   2.361   5.412  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.606   2.957   3.808  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.266   3.244   6.477  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.076   5.103   2.950  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -6.650   5.339   6.319  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -5.957   6.421   4.151  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.154   2.400   1.614  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.815   2.824   0.387  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.085   1.631  -0.521  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.410   0.607  -0.435  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -3.954   3.816  -0.396  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.509   5.047   0.366  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -2.833   6.008  -0.589  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -2.440   7.267   0.034  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.038   8.339  -0.650  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -2.036   8.325  -1.979  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.652   9.430  -0.006  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.207   2.610   1.741  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.749   3.292   0.651  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.070   3.303  -0.736  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.508   4.145  -1.261  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.368   5.526   0.816  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.801   4.753   1.128  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -1.949   5.529  -0.982  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.517   6.211  -1.397  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -2.461   7.311   1.016  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -2.337   7.511  -2.478  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -1.732   9.133  -2.493  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -1.658   9.454   0.997  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -1.348  10.236  -0.519  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.070   1.762  -1.413  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.307   0.811  -2.482  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.613   1.254  -3.765  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.765   0.644  -4.824  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.824   0.877  -2.636  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.181   2.293  -2.297  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.058   2.848  -1.447  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -6.002  -0.186  -2.214  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -8.095   0.634  -3.653  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.289   0.181  -1.957  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.277   2.869  -3.205  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.109   2.309  -1.747  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.633   3.728  -1.905  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.407   3.075  -0.455  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.854   2.332  -3.640  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.215   2.978  -4.773  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.712   2.733  -4.774  1.00  0.00           C  
ATOM    153  O   ASP A  10      -2.071   2.733  -5.824  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.506   4.483  -4.720  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -3.737   5.280  -5.754  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -2.742   5.937  -5.382  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -4.141   5.267  -6.933  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.724   2.710  -2.749  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.639   2.569  -5.676  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -5.559   4.642  -4.886  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -4.243   4.855  -3.739  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.160   2.484  -3.599  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.716   2.411  -3.449  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.270   0.975  -3.147  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.092   0.125  -2.798  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.262   3.420  -2.371  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.552   3.059  -0.948  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.207   1.963  -0.472  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.183   3.831   0.193  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.270   2.011   0.890  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.644   3.143   1.324  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.494   5.040   0.368  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.451   3.617   2.611  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.688   5.510   1.649  1.00  0.00           C  
ATOM    175  CH2 TRP A  11       0.216   4.796   2.755  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.732   2.320  -2.827  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.282   2.703  -4.394  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.798   3.573  -2.448  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.760   4.358  -2.565  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.619   1.181  -1.091  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.684   1.332   1.456  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.861   5.603  -0.478  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -0.804   3.083   3.471  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       1.212   6.438   1.809  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.390   5.194   3.735  1.00  0.00           H  
ATOM    186  N   PRO A  12       1.033   0.676  -3.303  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.577  -0.665  -3.052  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.767  -0.946  -1.565  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.364  -0.155  -0.717  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.933  -0.612  -3.748  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.342   0.811  -3.633  1.00  0.00           C  
ATOM    192  CD  PRO A  12       2.080   1.615  -3.740  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.967  -1.438  -3.493  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.625  -1.269  -3.241  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.829  -0.914  -4.778  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.816   0.980  -2.682  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       4.017   1.067  -4.424  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.128   2.469  -3.086  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.915   1.926  -4.760  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.409  -2.064  -1.253  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.666  -2.430   0.133  1.00  0.00           C  
ATOM    202  C   CYS A  13       4.035  -1.936   0.579  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.547  -2.335   1.623  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.568  -3.940   0.312  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.782  -4.881  -0.669  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.718  -2.660  -1.973  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.918  -1.960   0.739  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.725  -4.178   1.350  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.578  -4.269   0.019  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.614  -1.053  -0.218  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.925  -0.506   0.074  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.953   1.003  -0.144  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.269   1.744   0.781  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.999  -1.202  -0.770  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.636  -1.367  -2.213  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.907  -2.377  -2.752  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.988  -0.500  -3.295  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.777  -2.196  -4.104  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.432  -1.046  -4.463  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.716   0.685  -3.383  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.581  -0.443  -5.708  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.863   1.286  -4.613  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.297   0.722  -5.763  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.141  -0.760  -1.022  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.129  -0.701   1.118  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.908  -0.627  -0.726  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.177  -2.183  -0.359  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.492  -3.190  -2.182  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.293  -2.799  -4.714  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.158   1.133  -2.504  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.152  -0.865  -6.604  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.421   2.207  -4.696  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.431   1.226  -6.703  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.578   1.425  -1.366  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.574   2.837  -1.824  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.896   3.564  -1.549  1.00  0.00           C  
ATOM    237  O   TYR A  15       7.633   3.864  -2.489  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.342   3.634  -1.324  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.875   3.310   0.079  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       4.185   4.126   1.160  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       3.127   2.168   0.312  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.764   3.802   2.437  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.704   1.841   1.577  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       3.022   2.657   2.640  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.602   2.328   3.909  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.312   0.741  -2.013  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.490   2.777  -2.902  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.570   4.683  -1.360  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.515   3.441  -1.996  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.765   5.021   0.998  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.877   1.526  -0.523  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       4.013   4.446   3.266  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       2.132   0.945   1.724  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.917   1.444   4.136  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.195   3.844  -0.284  1.00  0.00           N  
ATOM    256  CA  ARG A  16       8.499   4.381   0.108  1.00  0.00           C  
ATOM    257  C   ARG A  16       8.771   5.731  -0.551  1.00  0.00           C  
ATOM    258  O   ARG A  16       7.878   6.579  -0.639  1.00  0.00           O  
ATOM    259  CB  ARG A  16       9.595   3.373  -0.259  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.409   2.021   0.409  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.273   0.949  -0.232  1.00  0.00           C  
ATOM    262  NE  ARG A  16      10.144  -0.338   0.444  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      10.766  -1.455   0.062  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      11.576  -1.448  -0.990  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      10.568  -2.579   0.735  1.00  0.00           N  
ATOM    266  H   ARG A  16       6.528   3.668   0.409  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.493   4.515   1.177  1.00  0.00           H  
ATOM    268  HB2 ARG A  16       9.590   3.227  -1.328  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.553   3.770   0.039  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.671   2.106   1.450  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.371   1.732   0.321  1.00  0.00           H  
ATOM    272  HD2 ARG A  16       9.964   0.829  -1.258  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      11.306   1.263  -0.198  1.00  0.00           H  
ATOM    274  HE  ARG A  16       9.551  -0.374   1.229  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.729  -0.602  -1.508  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      12.037  -2.296  -1.280  1.00  0.00           H  
ATOM    277 HH21 ARG A  16       9.948  -2.591   1.522  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      11.039  -3.424   0.461  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A   1      -2.537  -1.449  -7.644  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -1.380  -2.314  -7.349  1.00  0.00           C  
ATOM      3  C   PRO A   1      -1.846  -3.640  -6.775  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.046  -3.903  -6.710  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -0.458  -1.595  -6.373  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.036  -0.227  -6.291  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.496  -0.361  -6.649  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -3.362  -2.077  -7.623  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -2.442  -1.217  -8.661  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.848  -2.503  -8.269  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -0.473  -2.094  -5.415  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       0.549  -1.574  -6.763  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.933   0.155  -5.284  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.537   0.425  -6.990  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -3.070  -0.623  -5.774  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.862   0.560  -7.076  1.00  0.00           H  
ATOM     17  N   SER A   2      -0.894  -4.471  -6.370  1.00  0.00           N  
ATOM     18  CA  SER A   2      -1.195  -5.784  -5.823  1.00  0.00           C  
ATOM     19  C   SER A   2      -2.052  -5.680  -4.564  1.00  0.00           C  
ATOM     20  O   SER A   2      -2.960  -6.485  -4.361  1.00  0.00           O  
ATOM     21  CB  SER A   2       0.108  -6.520  -5.514  1.00  0.00           C  
ATOM     22  OG  SER A   2       0.962  -6.530  -6.646  1.00  0.00           O  
ATOM     23  H   SER A   2       0.044  -4.200  -6.460  1.00  0.00           H  
ATOM     24  HA  SER A   2      -1.742  -6.338  -6.570  1.00  0.00           H  
ATOM     25  HB2 SER A   2       0.617  -6.027  -4.700  1.00  0.00           H  
ATOM     26  HB3 SER A   2      -0.111  -7.539  -5.234  1.00  0.00           H  
ATOM     27  HG  SER A   2       1.059  -7.438  -6.961  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.776  -4.664  -3.745  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.446  -4.490  -2.459  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.244  -5.726  -1.584  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.089  -6.614  -1.516  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.957  -4.206  -2.610  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.202  -3.058  -3.591  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.573  -3.875  -1.259  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.670  -2.816  -3.874  1.00  0.00           C  
ATOM     36  H   ILE A   3      -1.105  -4.007  -4.020  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.992  -3.645  -1.963  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.427  -5.099  -2.983  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.789  -2.150  -3.179  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.712  -3.278  -4.529  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -4.377  -4.681  -0.569  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -5.641  -3.749  -1.374  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -4.141  -2.960  -0.882  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -6.184  -2.611  -2.947  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -6.099  -3.695  -4.333  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -5.777  -1.972  -4.538  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.096  -5.777  -0.940  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -0.734  -6.909  -0.096  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.753  -6.839   0.254  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.652  -6.693  -0.961  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.431  -6.629  -0.580  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.568  -6.921   1.178  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.122  -7.945   1.569  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.470  -5.037  -1.043  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -0.926  -7.813  -0.650  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.919  -5.987   0.898  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       1.037  -7.735   0.782  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.484  -7.523  -1.620  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.391  -5.778  -1.473  1.00  0.00           H  
ATOM     60  N   HIS A   5      -1.646  -5.759   1.809  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.358  -5.580   3.073  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.222  -4.134   3.504  1.00  0.00           C  
ATOM     63  O   HIS A   5      -1.940  -3.829   4.661  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -1.818  -6.511   4.167  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -0.332  -6.437   4.385  1.00  0.00           C  
ATOM     66  ND1 HIS A   5       0.260  -5.571   5.279  1.00  0.00           N  
ATOM     67  CD2 HIS A   5       0.679  -7.147   3.834  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       1.565  -5.755   5.268  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       1.843  -6.707   4.401  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.218  -4.979   1.404  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.401  -5.800   2.900  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -2.294  -6.259   5.101  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.067  -7.527   3.908  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -0.210  -4.914   5.841  1.00  0.00           H  
ATOM     75  HD2 HIS A   5       0.586  -7.906   3.071  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       2.286  -5.213   5.863  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       2.716  -7.153   4.320  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.422  -3.248   2.551  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.147  -1.841   2.763  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.427  -1.050   3.010  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.531  -1.566   2.834  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.402  -1.218   1.575  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.118  -0.564   2.051  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.118  -2.251   0.501  1.00  0.00           C  
ATOM     85  H   VAL A   6      -2.792  -3.543   1.694  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.504  -1.765   3.627  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.033  -0.450   1.149  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.402  -0.144   1.201  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.511  -1.300   2.532  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -0.353   0.226   2.751  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -2.054  -2.634   0.116  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.546  -3.063   0.929  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.558  -1.792  -0.300  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.261   0.201   3.425  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.388   1.096   3.689  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.078   1.547   2.397  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.255   1.263   2.190  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.904   2.316   4.482  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.927   3.398   4.661  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.933   3.349   5.601  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -5.073   4.578   4.017  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.652   4.455   5.527  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -6.151   5.217   4.574  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.350   0.530   3.580  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -5.104   0.554   4.290  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.588   1.998   5.461  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -3.064   2.748   3.964  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -6.104   2.611   6.225  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.450   4.944   3.207  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -7.500   4.699   6.149  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.579   6.029   4.220  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.360   2.285   1.551  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.932   2.767   0.301  1.00  0.00           C  
ATOM    114  C   ARG A   8      -4.995   1.639  -0.718  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.207   0.694  -0.659  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.106   3.921  -0.282  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.771   5.020   0.705  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.214   6.232  -0.013  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -2.957   7.351   0.891  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.108   8.346   0.624  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -1.430   8.361  -0.519  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.941   9.329   1.496  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.431   2.503   1.763  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.934   3.113   0.502  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.176   3.524  -0.661  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.649   4.362  -1.101  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.658   5.300   1.249  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -3.021   4.649   1.387  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -2.287   5.954  -0.491  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.928   6.536  -0.761  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.455   7.367   1.742  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -1.560   7.629  -1.190  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -0.778   9.103  -0.711  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -2.452   9.332   2.360  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -1.306  10.080   1.294  1.00  0.00           H  
ATOM    136  N   PRO A   9      -5.931   1.726  -1.666  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.039   0.777  -2.761  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.240   1.233  -3.980  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.113   0.507  -4.966  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.535   0.793  -3.055  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -7.975   2.186  -2.736  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -6.987   2.750  -1.739  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -5.729  -0.213  -2.467  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -7.702   0.554  -4.097  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.033   0.068  -2.427  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -7.968   2.781  -3.636  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -8.967   2.166  -2.309  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.584   3.686  -2.097  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.452   2.888  -0.776  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.692   2.441  -3.887  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -3.984   3.062  -4.998  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.479   2.966  -4.815  1.00  0.00           C  
ATOM    153  O   ASP A  10      -1.720   3.090  -5.776  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.383   4.535  -5.116  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -5.845   4.725  -5.452  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -6.162   4.915  -6.644  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -6.679   4.692  -4.525  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.774   2.931  -3.047  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.264   2.548  -5.905  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.189   5.027  -4.176  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -3.789   5.001  -5.888  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.043   2.745  -3.583  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.618   2.713  -3.291  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.150   1.269  -3.072  1.00  0.00           C  
ATOM    165  O   TRP A  11      -0.971   0.371  -2.875  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.299   3.640  -2.093  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.679   3.149  -0.726  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.347   2.011  -0.393  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.406   3.827   0.508  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.505   1.940   0.966  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.931   3.041   1.542  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.239   5.025   0.832  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.838   3.414   2.879  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.331   5.391   2.158  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.203   4.588   3.165  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.686   2.586  -2.865  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.110   3.096  -4.164  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.757   3.848  -2.075  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.828   4.568  -2.246  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.702   1.281  -1.106  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.946   1.210   1.441  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.659   5.657   0.067  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.246   2.808   3.674  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.822   6.314   2.428  1.00  0.00           H  
ATOM    185  HH2 TRP A  11      -0.108   4.911   4.186  1.00  0.00           H  
ATOM    186  N   PRO A  12       1.167   1.015  -3.139  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.725  -0.331  -2.973  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.824  -0.745  -1.502  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.279  -0.083  -0.630  1.00  0.00           O  
ATOM    190  CB  PRO A  12       3.116  -0.189  -3.577  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.492   1.216  -3.276  1.00  0.00           C  
ATOM    192  CD  PRO A  12       2.223   2.016  -3.382  1.00  0.00           C  
ATOM    193  HA  PRO A  12       1.161  -1.068  -3.522  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.790  -0.892  -3.110  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       3.075  -0.369  -4.640  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.896   1.282  -2.279  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       4.213   1.564  -3.990  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.203   2.786  -2.628  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       2.129   2.445  -4.368  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.532  -1.833  -1.234  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.715  -2.305   0.134  1.00  0.00           C  
ATOM    202  C   CYS A  13       4.068  -1.860   0.687  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.560  -2.404   1.674  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.606  -3.823   0.178  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.881  -4.669  -0.813  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.935  -2.339  -1.973  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.935  -1.883   0.738  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.698  -4.160   1.202  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.635  -4.118  -0.202  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.660  -0.862   0.048  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.978  -0.380   0.438  1.00  0.00           C  
ATOM    212  C   TRP A  14       6.049   1.143   0.396  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.422   1.768   1.386  1.00  0.00           O  
ATOM    214  CB  TRP A  14       7.062  -1.003  -0.452  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.735  -1.002  -1.921  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       6.031  -1.952  -2.594  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       7.098  -0.014  -2.890  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.941  -1.622  -3.920  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.583  -0.434  -4.128  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.807   1.186  -2.829  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.751   0.306  -5.295  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.972   1.922  -3.984  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.445   1.480  -5.203  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.193  -0.432  -0.696  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.148  -0.695   1.456  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.983  -0.458  -0.317  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.210  -2.028  -0.148  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.612  -2.829  -2.134  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.488  -2.152  -4.609  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.219   1.544  -1.896  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.349  -0.020  -6.244  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.509   2.858  -3.948  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.595   2.089  -6.081  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.668   1.711  -0.757  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.646   3.164  -1.003  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.798   3.900  -0.319  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.658   4.459   0.771  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.289   3.781  -0.626  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.741   3.286   0.692  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       3.933   3.986   1.878  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       3.048   2.093   0.742  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.450   3.499   3.073  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.561   1.602   1.922  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.761   2.306   3.089  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.273   1.812   4.275  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.397   1.122  -1.485  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.776   3.279  -2.066  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.390   4.854  -0.569  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.570   3.538  -1.394  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.469   4.920   1.855  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.891   1.539  -0.175  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.609   4.051   3.985  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       2.031   0.668   1.926  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.429   0.862   4.312  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.938   3.906  -0.978  1.00  0.00           N  
ATOM    256  CA  ARG A  16       9.151   4.447  -0.384  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.620   5.681  -1.135  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.443   5.776  -2.352  1.00  0.00           O  
ATOM    259  CB  ARG A  16      10.239   3.380  -0.387  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.892   2.174   0.467  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.664   0.948   0.012  1.00  0.00           C  
ATOM    262  NE  ARG A  16      10.431  -0.210   0.869  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      10.571  -1.472   0.467  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      10.915  -1.740  -0.790  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      10.359  -2.462   1.318  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.963   3.562  -1.897  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.926   4.715   0.638  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.403   3.045  -1.402  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      11.152   3.813  -0.005  1.00  0.00           H  
ATOM    270  HG2 ARG A  16      10.145   2.388   1.494  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.829   1.976   0.386  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.353   0.703  -0.994  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      11.717   1.182   0.013  1.00  0.00           H  
ATOM    274  HE  ARG A  16      10.164  -0.037   1.801  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.068  -0.994  -1.446  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      11.024  -2.691  -1.091  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      10.090  -2.262   2.266  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      10.458  -3.415   1.020  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A   1      -1.313  -1.667  -8.535  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.381  -1.684  -7.388  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.506  -2.993  -6.627  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.483  -3.722  -6.801  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -0.696  -0.510  -6.476  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.992   0.001  -6.999  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.028  -0.377  -8.463  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.878  -2.527  -8.438  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.707  -1.870  -9.367  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.625  -1.590  -7.762  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -0.782  -0.854  -5.455  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       0.083   0.234  -6.551  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -2.811  -0.464  -6.471  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -2.036   1.075  -6.891  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -3.050  -0.490  -8.796  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -1.522   0.369  -9.053  1.00  0.00           H  
ATOM     17  N   SER A   2       0.478  -3.288  -5.791  1.00  0.00           N  
ATOM     18  CA  SER A   2       0.468  -4.510  -5.011  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.315  -4.326  -3.710  1.00  0.00           C  
ATOM     20  O   SER A   2       0.221  -3.860  -2.702  1.00  0.00           O  
ATOM     21  CB  SER A   2       1.906  -4.957  -4.725  1.00  0.00           C  
ATOM     22  OG  SER A   2       2.715  -3.862  -4.311  1.00  0.00           O  
ATOM     23  H   SER A   2       1.232  -2.671  -5.695  1.00  0.00           H  
ATOM     24  HA  SER A   2      -0.021  -5.272  -5.602  1.00  0.00           H  
ATOM     25  HB2 SER A   2       1.900  -5.700  -3.940  1.00  0.00           H  
ATOM     26  HB3 SER A   2       2.334  -5.382  -5.621  1.00  0.00           H  
ATOM     27  HG  SER A   2       3.624  -4.171  -4.196  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.595  -4.671  -3.743  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.434  -4.584  -2.560  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.304  -5.867  -1.753  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.105  -6.793  -1.882  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.917  -4.342  -2.909  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.040  -3.234  -3.957  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.707  -3.974  -1.658  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.464  -2.985  -4.417  1.00  0.00           C  
ATOM     36  H   ILE A   3      -1.980  -5.004  -4.583  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -2.084  -3.755  -1.960  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.320  -5.258  -3.304  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.660  -2.313  -3.542  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.455  -3.504  -4.823  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -5.743  -3.812  -1.920  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -4.303  -3.070  -1.230  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -4.641  -4.774  -0.938  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -6.070  -2.694  -3.572  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -5.865  -3.890  -4.851  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -5.472  -2.197  -5.155  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.248  -5.921  -0.961  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -0.955  -7.080  -0.127  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.538  -7.113   0.202  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.432  -6.910  -1.005  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.205  -6.832  -0.613  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.759  -7.017   1.164  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.359  -8.000   1.596  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.635  -5.156  -0.950  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.222  -7.971  -0.676  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.752  -6.330   0.915  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.782  -8.062   0.648  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.278  -7.724  -1.687  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.159  -5.981  -1.485  1.00  0.00           H  
ATOM     60  N   HIS A   5      -1.765  -5.830   1.751  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.421  -5.556   3.027  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.096  -4.124   3.430  1.00  0.00           C  
ATOM     63  O   HIS A   5      -1.241  -3.862   4.272  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.019  -6.568   4.128  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -0.560  -6.585   4.498  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -0.066  -6.041   5.665  1.00  0.00           N  
ATOM     67  CD2 HIS A   5       0.506  -7.094   3.846  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       1.242  -6.210   5.708  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       1.616  -6.847   4.615  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.330  -5.086   1.287  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.487  -5.625   2.863  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -2.578  -6.355   5.023  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.274  -7.556   3.785  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -0.600  -5.604   6.365  1.00  0.00           H  
ATOM     75  HD2 HIS A   5       0.484  -7.609   2.897  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       1.896  -5.874   6.500  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       2.548  -6.977   4.330  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.748  -3.191   2.769  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.401  -1.790   2.920  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.624  -0.930   3.234  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.761  -1.393   3.131  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.717  -1.225   1.667  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.365  -0.641   2.043  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.564  -2.283   0.592  1.00  0.00           C  
ATOM     85  H   VAL A   6      -3.493  -3.448   2.184  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.694  -1.724   3.731  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.334  -0.430   1.276  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.245  -1.406   2.499  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -0.505   0.176   2.742  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.126  -0.273   1.155  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -2.536  -2.663   0.319  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.956  -3.088   0.974  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -1.087  -1.848  -0.274  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.377   0.322   3.606  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.445   1.272   3.907  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.159   1.723   2.632  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.357   1.496   2.472  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.872   2.480   4.663  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.840   3.608   4.860  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.817   3.613   5.826  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.959   4.782   4.205  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.500   4.737   5.754  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.999   5.472   4.778  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.444   0.612   3.705  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -5.162   0.772   4.541  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.542   2.156   5.638  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -3.026   2.864   4.115  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.991   2.888   6.471  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.337   5.118   3.385  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -7.329   5.013   6.388  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.162   6.437   4.667  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.427   2.371   1.729  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -5.014   2.843   0.485  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.156   1.701  -0.512  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.388   0.743  -0.486  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.162   3.952  -0.139  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.744   5.021   0.842  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.392   6.318   0.145  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -2.332   6.167  -0.855  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.135   7.027  -1.857  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -2.961   8.052  -2.020  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.120   6.864  -2.697  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.480   2.539   1.906  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.991   3.235   0.711  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.273   3.510  -0.555  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.717   4.418  -0.930  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.558   5.203   1.524  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.882   4.672   1.388  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -4.278   6.693  -0.337  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.067   7.025   0.888  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -1.721   5.403  -0.758  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -3.733   8.189  -1.391  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -2.822   8.699  -2.778  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -0.488   6.093  -2.590  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -0.976   7.522  -3.441  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.154   1.792  -1.398  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.359   0.841  -2.478  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.682   1.311  -3.762  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.813   0.696  -4.822  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.876   0.855  -2.636  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.297   2.239  -2.251  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.185   2.836  -1.414  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -6.020  -0.148  -2.215  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -8.131   0.637  -3.663  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.316   0.116  -1.986  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.446   2.832  -3.142  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.210   2.192  -1.679  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.805   3.734  -1.875  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.533   3.046  -0.415  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.965   2.420  -3.644  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.325   3.063  -4.785  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.817   2.893  -4.728  1.00  0.00           C  
ATOM    153  O   ASP A  10      -2.124   2.999  -5.743  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.679   4.554  -4.797  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -4.136   5.281  -6.012  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -3.108   5.981  -5.883  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -4.750   5.166  -7.092  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.865   2.821  -2.758  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.696   2.603  -5.683  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -5.751   4.658  -4.792  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -4.272   5.019  -3.911  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.307   2.607  -3.541  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.872   2.513  -3.344  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.451   1.053  -3.113  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.301   0.194  -2.872  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.452   3.452  -2.193  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.800   3.013  -0.801  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.459   1.889  -0.415  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.498   3.733   0.401  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.584   1.863   0.945  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.997   2.979   1.474  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.154   4.940   0.672  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.867   3.387   2.796  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.279   5.346   1.985  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.230   4.569   3.032  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.906   2.445  -2.788  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.405   2.856  -4.255  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.613   3.596  -2.223  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.937   4.404  -2.351  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.827   1.135  -1.091  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -2.013   1.150   1.453  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.550   5.554  -0.122  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.252   2.800   3.613  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.771   6.280   2.215  1.00  0.00           H  
ATOM    185  HH2 TRP A  11      -0.104   4.920   4.041  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.856   0.748  -3.212  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.372  -0.611  -3.008  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.522  -0.959  -1.529  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.056  -0.228  -0.662  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.744  -0.547  -3.667  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.182   0.856  -3.440  1.00  0.00           C  
ATOM    192  CD  PRO A  12       1.940   1.698  -3.534  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.763  -1.353  -3.499  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.410  -1.254  -3.191  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.660  -0.773  -4.717  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.618   0.946  -2.460  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       3.891   1.149  -4.188  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       1.978   2.500  -2.816  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.826   2.088  -4.532  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.192  -2.069  -1.247  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.402  -2.509   0.129  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.747  -2.029   0.665  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.201  -2.474   1.717  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.341  -4.032   0.206  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.630  -4.858  -0.786  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.541  -2.617  -1.983  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.616  -2.103   0.733  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.459  -4.338   1.237  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.376  -4.367  -0.153  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.373  -1.112  -0.057  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.711  -0.650   0.293  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.826   0.865   0.162  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.267   1.526   1.096  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.767  -1.355  -0.575  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.438  -1.376  -2.035  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.690  -2.310  -2.677  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.839  -0.430  -3.033  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.594  -2.009  -4.008  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.287  -0.854  -4.253  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.600   0.740  -3.010  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.479  -0.153  -5.440  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.786   1.437  -4.184  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.222   0.993  -5.385  1.00  0.00           C  
ATOM    224  H   TRP A  14       3.918  -0.724  -0.832  1.00  0.00           H  
ATOM    225  HA  TRP A  14       5.884  -0.914   1.325  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.715  -0.855  -0.458  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       6.863  -2.378  -0.245  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.244  -3.158  -2.190  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.104  -2.534  -4.679  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.043   1.101  -2.093  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.044  -0.480  -6.373  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.362   2.350  -4.178  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.386   1.571  -6.281  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.400   1.384  -0.998  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.423   2.821  -1.322  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.655   3.541  -0.766  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.639   4.109   0.324  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.116   3.520  -0.903  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.579   3.093   0.447  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       3.808   3.835   1.601  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       2.853   1.919   0.561  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.323   3.415   2.825  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.366   1.496   1.774  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.606   2.244   2.907  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.117   1.822   4.121  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.067   0.766  -1.678  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.491   2.875  -2.398  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.279   4.583  -0.881  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.356   3.300  -1.642  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.368   4.754   1.533  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.667   1.330  -0.325  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.508   4.004   3.711  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       1.811   0.577   1.830  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.207   0.862   4.191  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.724   3.517  -1.547  1.00  0.00           N  
ATOM    256  CA  ARG A  16       9.009   4.052  -1.122  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.574   4.998  -2.176  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.141   4.982  -3.333  1.00  0.00           O  
ATOM    259  CB  ARG A  16       9.984   2.900  -0.878  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.590   2.001   0.283  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.376   0.700   0.259  1.00  0.00           C  
ATOM    262  NE  ARG A  16      11.816   0.934   0.170  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      12.740  -0.019   0.240  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      12.395  -1.284   0.460  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      14.019   0.301   0.102  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.643   3.140  -2.449  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.862   4.595  -0.200  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.039   2.296  -1.771  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.963   3.310  -0.672  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.784   2.518   1.213  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.533   1.776   0.208  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.166   0.146   1.161  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      10.061   0.125  -0.600  1.00  0.00           H  
ATOM    274  HE  ARG A  16      12.112   1.865   0.039  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.431  -1.536   0.574  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      13.101  -1.995   0.520  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      14.284   1.256  -0.055  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      14.728  -0.411   0.143  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PRO A   1      -1.740  -0.896  -8.257  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.778  -1.856  -7.676  1.00  0.00           C  
ATOM      3  C   PRO A   1      -1.513  -2.967  -6.938  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.743  -2.976  -6.884  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.151  -1.114  -6.725  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.174   0.317  -6.966  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.598   0.344  -7.477  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.656  -1.373  -8.223  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.517  -0.883  -9.279  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.200  -2.288  -8.476  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -0.060  -1.405  -5.705  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.180  -1.333  -6.967  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.095   0.869  -6.042  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.498   0.725  -7.707  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.292   0.355  -6.650  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -1.750   1.209  -8.105  1.00  0.00           H  
ATOM     17  N   SER A   2      -0.758  -3.903  -6.378  1.00  0.00           N  
ATOM     18  CA  SER A   2      -1.338  -5.017  -5.646  1.00  0.00           C  
ATOM     19  C   SER A   2      -1.502  -4.675  -4.172  1.00  0.00           C  
ATOM     20  O   SER A   2      -0.589  -4.148  -3.536  1.00  0.00           O  
ATOM     21  CB  SER A   2      -0.459  -6.256  -5.788  1.00  0.00           C  
ATOM     22  OG  SER A   2      -0.347  -6.648  -7.144  1.00  0.00           O  
ATOM     23  H   SER A   2       0.216  -3.843  -6.460  1.00  0.00           H  
ATOM     24  HA  SER A   2      -2.308  -5.225  -6.068  1.00  0.00           H  
ATOM     25  HB2 SER A   2       0.527  -6.039  -5.405  1.00  0.00           H  
ATOM     26  HB3 SER A   2      -0.892  -7.070  -5.224  1.00  0.00           H  
ATOM     27  HG  SER A   2      -0.355  -7.614  -7.196  1.00  0.00           H  
ATOM     28  N   ILE A   3      -2.670  -4.981  -3.635  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.949  -4.737  -2.235  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.560  -5.950  -1.399  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.267  -6.958  -1.384  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -4.437  -4.430  -1.992  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.920  -3.323  -2.935  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.660  -4.031  -0.541  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -6.419  -3.087  -2.888  1.00  0.00           C  
ATOM     36  H   ILE A   3      -3.365  -5.381  -4.199  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -2.365  -3.885  -1.917  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.998  -5.330  -2.180  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -4.430  -2.396  -2.671  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -4.658  -3.588  -3.949  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -5.711  -3.836  -0.379  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -4.088  -3.142  -0.319  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -4.340  -4.837   0.103  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -6.934  -3.993  -3.167  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -6.679  -2.296  -3.577  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -6.709  -2.801  -1.886  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.428  -5.856  -0.721  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -0.990  -6.928   0.161  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.513  -6.831   0.442  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.369  -6.786  -0.815  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.167  -6.806  -0.516  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.778  -6.863   1.463  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.405  -7.837   1.876  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.881  -5.051  -0.816  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.199  -7.865  -0.329  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.703  -5.934   1.012  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.813  -7.687   1.028  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.129  -7.637  -1.429  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.136  -5.882  -1.354  1.00  0.00           H  
ATOM     60  N   HIS A   5      -1.742  -5.692   2.087  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.498  -5.408   3.305  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.265  -3.957   3.699  1.00  0.00           C  
ATOM     63  O   HIS A   5      -2.088  -3.624   4.869  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.124  -6.368   4.450  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -0.679  -6.350   4.865  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -0.219  -5.708   5.994  1.00  0.00           N  
ATOM     67  CD2 HIS A   5       0.402  -6.936   4.307  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       1.079  -5.904   6.111  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       1.484  -6.647   5.098  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.191  -4.979   1.706  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.543  -5.532   3.068  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -2.718  -6.126   5.317  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.358  -7.371   4.134  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -0.764  -5.180   6.619  1.00  0.00           H  
ATOM     75  HD2 HIS A   5       0.410  -7.524   3.400  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       1.706  -5.526   6.904  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       2.346  -7.117   5.060  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.302  -3.099   2.691  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -1.931  -1.702   2.855  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.153  -0.832   3.141  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.290  -1.284   3.009  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.218  -1.137   1.611  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       0.068  -0.447   2.017  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -0.940  -2.213   0.573  1.00  0.00           C  
ATOM     85  H   VAL A   6      -2.619  -3.410   1.822  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.247  -1.640   3.686  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -1.864  -0.398   1.163  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.575  -0.099   1.130  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.699  -1.141   2.549  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -0.162   0.397   2.652  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -1.872  -2.636   0.232  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.332  -2.987   1.014  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.414  -1.774  -0.266  1.00  0.00           H  
ATOM     94  N   HIS A   7      -2.901   0.412   3.536  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -3.964   1.379   3.795  1.00  0.00           C  
ATOM     96  C   HIS A   7      -4.748   1.691   2.519  1.00  0.00           C  
ATOM     97  O   HIS A   7      -5.954   1.458   2.447  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.359   2.659   4.396  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.300   3.827   4.495  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.167   4.022   5.548  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.483   4.877   3.664  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -5.839   5.144   5.357  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.442   5.680   4.223  1.00  0.00           N  
ATOM    104  H   HIS A   7      -1.968   0.684   3.678  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -4.635   0.939   4.515  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.000   2.442   5.389  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.526   2.965   3.786  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.281   3.423   6.321  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -3.970   5.046   2.722  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -6.588   5.552   6.018  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -5.873   6.441   3.777  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.061   2.228   1.516  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.704   2.570   0.259  1.00  0.00           C  
ATOM    114  C   ARG A   8      -4.841   1.348  -0.640  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.132   0.355  -0.472  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -3.902   3.616  -0.508  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.640   4.910   0.228  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.093   5.932  -0.739  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -3.203   7.302  -0.256  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -3.514   8.334  -1.038  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -3.751   8.145  -2.336  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -3.592   9.557  -0.525  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.102   2.395   1.619  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.685   2.962   0.477  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -2.949   3.188  -0.777  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.437   3.852  -1.415  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.559   5.276   0.662  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.905   4.730   0.999  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -2.054   5.709  -0.916  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.637   5.840  -1.661  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.031   7.461   0.701  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -3.704   7.215  -2.737  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -3.973   8.924  -2.926  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -3.420   9.704   0.453  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -3.823  10.338  -1.112  1.00  0.00           H  
ATOM    136  N   PRO A   9      -5.768   1.414  -1.602  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -5.879   0.436  -2.670  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.125   0.883  -3.924  1.00  0.00           C  
ATOM    139  O   PRO A   9      -4.942   0.113  -4.866  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.383   0.415  -2.930  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -7.853   1.807  -2.621  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -6.831   2.430  -1.696  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -5.541  -0.542  -2.362  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -7.569   0.156  -3.962  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -7.851  -0.311  -2.282  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -7.923   2.382  -3.534  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -8.816   1.763  -2.134  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.444   3.344  -2.121  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.263   2.618  -0.728  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.697   2.140  -3.915  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.061   2.755  -5.071  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.544   2.799  -4.941  1.00  0.00           C  
ATOM    153  O   ASP A  10      -1.848   3.123  -5.901  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.599   4.174  -5.262  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -4.387   5.055  -4.043  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -5.102   4.859  -3.041  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -3.521   5.954  -4.085  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.829   2.680  -3.106  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.317   2.168  -5.940  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.099   4.626  -6.100  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.658   4.122  -5.463  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.028   2.486  -3.765  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.589   2.487  -3.562  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.097   1.065  -3.276  1.00  0.00           C  
ATOM    165  O   TRP A  11      -0.899   0.183  -2.969  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.206   3.498  -2.457  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.490   3.099  -1.046  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.115   1.978  -0.595  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.148   3.862   0.111  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.182   1.996   0.768  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.590   3.141   1.230  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.495   5.084   0.305  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.410   3.602   2.528  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.675   5.545   1.595  1.00  0.00           C  
ATOM    175  CH2 TRP A  11       0.225   4.801   2.692  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.619   2.249  -3.024  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.140   2.813  -4.489  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.845   3.709  -2.517  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.749   4.410  -2.641  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.501   1.197  -1.234  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.579   1.293   1.319  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.846   5.665  -0.535  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -0.748   3.044   3.382  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       1.172   6.489   1.766  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.385   5.194   3.680  1.00  0.00           H  
ATOM    186  N   PRO A  12       1.217   0.807  -3.409  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.781  -0.527  -3.188  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.882  -0.868  -1.709  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.431  -0.106  -0.856  1.00  0.00           O  
ATOM    190  CB  PRO A  12       3.176  -0.417  -3.800  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.537   1.014  -3.625  1.00  0.00           C  
ATOM    192  CD  PRO A  12       2.255   1.786  -3.777  1.00  0.00           C  
ATOM    193  HA  PRO A  12       1.215  -1.292  -3.701  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.857  -1.063  -3.266  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       3.147  -0.695  -4.842  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.957   1.167  -2.646  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       4.243   1.312  -4.372  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.244   2.628  -3.106  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       2.128   2.111  -4.794  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.496  -2.002  -1.405  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.677  -2.411  -0.020  1.00  0.00           C  
ATOM    202  C   CYS A  13       4.030  -1.949   0.509  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.494  -2.412   1.546  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.535  -3.927   0.116  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.727  -4.889  -0.867  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.828  -2.581  -2.128  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.905  -1.940   0.560  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.667  -4.202   1.151  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.540  -4.216  -0.199  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.645  -1.012  -0.202  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.949  -0.485   0.187  1.00  0.00           C  
ATOM    212  C   TRP A  14       6.010   1.027  -0.008  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.326   1.744   0.932  1.00  0.00           O  
ATOM    214  CB  TRP A  14       7.068  -1.179  -0.598  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.807  -1.274  -2.070  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       6.105  -2.254  -2.697  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       7.228  -0.359  -3.095  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       6.060  -2.013  -4.046  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.740  -0.857  -4.315  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.964   0.828  -3.101  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.959  -0.208  -5.523  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       8.178   1.472  -4.301  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.676   0.952  -5.496  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.209  -0.664  -1.005  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.078  -0.699   1.238  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.986  -0.634  -0.461  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.189  -2.181  -0.214  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.652  -3.091  -2.187  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.613  -2.580  -4.713  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.360   1.243  -2.186  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.579  -0.595  -6.455  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.739   2.392  -4.324  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.863   1.488  -6.410  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.666   1.478  -1.231  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.665   2.901  -1.658  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.954   3.652  -1.297  1.00  0.00           C  
ATOM    237  O   TYR A  15       7.736   3.977  -2.190  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.400   3.660  -1.202  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.914   3.324   0.184  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       3.136   2.201   0.376  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       4.229   4.108   1.287  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       2.681   1.857   1.621  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       3.775   3.771   2.545  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       3.001   2.641   2.708  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.540   2.299   3.959  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.416   0.811  -1.901  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.636   2.867  -2.739  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.592   4.716  -1.237  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.598   3.430  -1.890  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       2.889   1.585  -0.479  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       4.833   4.992   1.153  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       2.083   0.973   1.737  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       4.027   4.387   3.395  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.643   1.353   4.093  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.170   3.926  -0.015  1.00  0.00           N  
ATOM    256  CA  ARG A  16       8.425   4.512   0.455  1.00  0.00           C  
ATOM    257  C   ARG A  16       8.694   5.862  -0.205  1.00  0.00           C  
ATOM    258  O   ARG A  16       7.836   6.749  -0.193  1.00  0.00           O  
ATOM    259  CB  ARG A  16       9.585   3.542   0.188  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.494   2.234   0.970  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.407   1.163   0.392  1.00  0.00           C  
ATOM    262  NE  ARG A  16      11.788   1.631   0.254  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      12.794   0.874  -0.170  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      12.593  -0.401  -0.473  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      14.008   1.392  -0.283  1.00  0.00           N  
ATOM    266  H   ARG A  16       6.471   3.715   0.640  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.336   4.662   1.519  1.00  0.00           H  
ATOM    268  HB2 ARG A  16       9.602   3.305  -0.865  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.510   4.029   0.453  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.783   2.417   1.994  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.474   1.878   0.942  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.394   0.308   1.052  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      10.032   0.869  -0.582  1.00  0.00           H  
ATOM    274  HE  ARG A  16      11.971   2.569   0.493  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.677  -0.803  -0.384  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      13.355  -0.973  -0.785  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      14.171   2.356  -0.046  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      14.771   0.826  -0.609  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PRO A   1      -1.500  -0.917  -7.710  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.308  -1.741  -7.413  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.697  -2.942  -6.565  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.881  -3.227  -6.398  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.716  -0.884  -6.680  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.010   0.411  -6.471  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.084   0.480  -7.514  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.248  -1.280  -7.093  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.807  -1.228  -8.660  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.112  -2.088  -8.345  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       0.981  -1.350  -5.741  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.598  -0.758  -7.290  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.415   0.434  -5.479  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.698   1.233  -6.600  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.909   1.072  -7.148  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.703   0.896  -8.435  1.00  0.00           H  
ATOM     17  N   SER A   2       0.302  -3.640  -6.033  1.00  0.00           N  
ATOM     18  CA  SER A   2       0.065  -4.813  -5.204  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.543  -4.423  -3.862  1.00  0.00           C  
ATOM     20  O   SER A   2       0.149  -3.920  -2.967  1.00  0.00           O  
ATOM     21  CB  SER A   2       1.369  -5.581  -4.974  1.00  0.00           C  
ATOM     22  OG  SER A   2       1.149  -6.768  -4.228  1.00  0.00           O  
ATOM     23  H   SER A   2       1.226  -3.360  -6.207  1.00  0.00           H  
ATOM     24  HA  SER A   2      -0.631  -5.452  -5.725  1.00  0.00           H  
ATOM     25  HB2 SER A   2       1.800  -5.845  -5.924  1.00  0.00           H  
ATOM     26  HB3 SER A   2       2.058  -4.953  -4.431  1.00  0.00           H  
ATOM     27  HG  SER A   2       0.403  -7.249  -4.605  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.842  -4.640  -3.731  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.518  -4.435  -2.467  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.390  -5.693  -1.625  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.226  -6.592  -1.685  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -4.009  -4.096  -2.645  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.184  -2.939  -3.632  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.630  -3.742  -1.303  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.632  -2.626  -3.955  1.00  0.00           C  
ATOM     36  H   ILE A   3      -2.358  -4.947  -4.507  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -2.036  -3.616  -1.956  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.509  -4.971  -3.024  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.741  -2.049  -3.208  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.680  -3.180  -4.556  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -4.560  -4.589  -0.638  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -5.667  -3.478  -1.447  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -4.101  -2.905  -0.874  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -5.675  -1.788  -4.633  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -6.159  -2.379  -3.046  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -6.095  -3.488  -4.414  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.304  -5.766  -0.882  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -1.030  -6.920  -0.039  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.420  -6.872   0.447  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.419  -6.772  -0.695  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.171  -6.810  -0.200  1.00  0.00           S  
HETATM   52  C   HCS A   4      -2.000  -6.950   1.134  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.628  -7.968   1.414  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.663  -5.028  -0.910  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.170  -7.806  -0.637  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.544  -6.009   1.084  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.636  -7.763   1.015  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.251  -7.588  -1.372  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.246  -5.842  -1.215  1.00  0.00           H  
ATOM     60  N   HIS A   5      -2.119  -5.808   1.795  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -3.067  -5.610   2.895  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.908  -4.189   3.415  1.00  0.00           C  
ATOM     63  O   HIS A   5      -3.019  -3.917   4.609  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.866  -6.635   4.025  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -1.529  -6.589   4.704  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -1.326  -6.014   5.938  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -0.331  -7.079   4.319  1.00  0.00           C  
ATOM     68  CE1 HIS A   5      -0.059  -6.152   6.281  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       0.565  -6.793   5.316  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.548  -5.056   1.531  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -4.063  -5.719   2.489  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -3.619  -6.476   4.781  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.988  -7.622   3.609  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -2.012  -5.568   6.488  1.00  0.00           H  
ATOM     75  HD2 HIS A   5      -0.123  -7.597   3.394  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       0.386  -5.796   7.196  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       1.534  -6.971   5.286  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.687  -3.289   2.475  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.300  -1.925   2.786  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.525  -1.045   3.013  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.653  -1.446   2.724  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.440  -1.312   1.661  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.223  -0.606   2.237  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.016  -2.366   0.652  1.00  0.00           C  
ATOM     85  H   VAL A   6      -2.825  -3.542   1.543  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.707  -1.948   3.688  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.038  -0.573   1.146  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.398  -0.252   1.425  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.339  -1.291   2.850  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -0.543   0.238   2.834  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -0.469  -3.146   1.158  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.387  -1.910  -0.100  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -1.892  -2.784   0.181  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.283   0.152   3.527  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.340   1.114   3.809  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.074   1.533   2.536  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.264   1.264   2.376  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.744   2.341   4.505  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.716   3.452   4.737  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.661   3.437   5.738  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.886   4.620   4.077  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.375   4.546   5.680  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.922   5.283   4.680  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.356   0.390   3.747  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -5.049   0.642   4.476  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.348   2.044   5.463  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.943   2.726   3.896  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.782   2.722   6.403  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.307   4.964   3.227  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -7.201   4.801   6.328  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.136   6.234   4.548  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.369   2.211   1.640  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.978   2.694   0.414  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.159   1.555  -0.577  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.426   0.572  -0.536  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.123   3.786  -0.237  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.736   4.922   0.685  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.158   6.068  -0.111  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -2.848   7.225   0.723  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.367   8.379   0.253  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -2.152   8.534  -1.049  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -2.094   9.373   1.087  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.420   2.386   1.802  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.945   3.103   0.660  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.220   3.338  -0.613  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.670   4.202  -1.066  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.609   5.266   1.218  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.989   4.569   1.382  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -2.250   5.732  -0.589  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.877   6.351  -0.858  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.006   7.136   1.694  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -2.356   7.793  -1.686  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -1.787   9.401  -1.401  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -2.252   9.266   2.071  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -1.738  10.244   0.734  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.141   1.679  -1.477  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.333   0.747  -2.575  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.602   1.228  -3.824  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.701   0.639  -4.901  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.844   0.794  -2.779  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.241   2.189  -2.404  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.164   2.736  -1.491  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -6.020  -0.250  -2.317  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -8.078   0.583  -3.813  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.321   0.066  -2.141  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.313   2.797  -3.293  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.192   2.173  -1.890  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.758   3.652  -1.892  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.557   2.901  -0.502  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.876   2.322  -3.649  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.180   2.994  -4.734  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.678   2.758  -4.654  1.00  0.00           C  
ATOM    153  O   ASP A  10      -1.976   2.801  -5.662  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.476   4.497  -4.659  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -3.614   5.321  -5.590  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -2.656   5.961  -5.106  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -3.900   5.334  -6.802  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.811   2.697  -2.748  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.550   2.606  -5.667  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -5.509   4.663  -4.918  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -4.306   4.835  -3.647  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.192   2.467  -3.462  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.762   2.393  -3.241  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.323   0.949  -2.962  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.152   0.088  -2.665  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.368   3.372  -2.114  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.712   2.962  -0.714  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.377   1.850  -0.295  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.387   3.701   0.464  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.484   1.855   1.066  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.880   2.977   1.559  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.277   4.908   0.697  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.732   3.416   2.866  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.427   5.343   1.997  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.077   4.596   3.066  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.805   2.278  -2.726  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.283   2.716  -4.151  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.694   3.541  -2.144  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.871   4.309  -2.301  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.761   1.086  -0.949  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.914   1.158   1.599  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.668   5.496  -0.119  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.113   2.854   3.704  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.938   6.271   2.199  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.062   4.970   4.062  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.983   0.660  -3.086  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.528  -0.681  -2.851  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.714  -0.977  -1.369  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.247  -0.228  -0.517  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.885  -0.611  -3.538  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.298   0.808  -3.365  1.00  0.00           C  
ATOM    192  CD  PRO A  12       2.038   1.618  -3.472  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.921  -1.447  -3.309  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.574  -1.285  -3.049  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.787  -0.872  -4.581  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.746   0.940  -2.395  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       3.993   1.087  -4.131  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.070   2.450  -2.785  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.894   1.967  -4.485  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.426  -2.054  -1.061  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.673  -2.427   0.325  1.00  0.00           C  
ATOM    202  C   CYS A  13       4.047  -1.945   0.788  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.579  -2.418   1.791  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.555  -3.942   0.492  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.761  -4.894  -0.486  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.788  -2.615  -1.777  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.922  -1.954   0.929  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.700  -4.196   1.531  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.563  -4.260   0.189  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.606  -0.981   0.060  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.937  -0.458   0.366  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.991   1.057   0.185  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.419   1.766   1.090  1.00  0.00           O  
ATOM    214  CB  TRP A  14       7.001  -1.150  -0.504  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.631  -1.248  -1.955  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.905  -2.237  -2.540  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.961  -0.324  -3.000  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.757  -1.988  -3.880  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.393  -0.817  -4.186  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.672   0.876  -3.046  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.515  -0.154  -5.402  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.791   1.534  -4.251  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.211   1.021  -5.414  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.106  -0.602  -0.689  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.140  -0.683   1.404  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.925  -0.598  -0.439  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.159  -2.151  -0.131  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.505  -3.081  -2.008  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.272  -2.557  -4.516  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.128   1.289  -2.158  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.068  -0.537  -6.307  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.329   2.469  -4.299  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.324   1.572  -6.335  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.530   1.527  -0.987  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.497   2.959  -1.362  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.728   3.728  -0.882  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.738   4.326   0.195  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.199   3.653  -0.905  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.714   3.228   0.464  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       3.979   3.986   1.599  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       3.008   2.046   0.618  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.551   3.570   2.847  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.578   1.625   1.852  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.850   2.387   2.968  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.422   1.960   4.207  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.210   0.877  -1.642  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.513   2.973  -2.441  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.365   4.716  -0.884  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.416   3.439  -1.617  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.523   4.910   1.497  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.795   1.446  -0.257  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.766   4.170   3.716  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       2.034   0.701   1.938  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.100   2.713   4.712  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.758   3.717  -1.707  1.00  0.00           N  
ATOM    256  CA  ARG A  16       9.047   4.285  -1.341  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.555   5.227  -2.424  1.00  0.00           C  
ATOM    258  O   ARG A  16       8.983   5.293  -3.515  1.00  0.00           O  
ATOM    259  CB  ARG A  16      10.048   3.157  -1.117  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.670   2.235   0.028  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.528   0.984   0.028  1.00  0.00           C  
ATOM    262  NE  ARG A  16      11.953   1.296   0.120  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      12.906   0.382   0.298  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      12.597  -0.906   0.353  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      14.171   0.760   0.406  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.647   3.327  -2.599  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.921   4.835  -0.422  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.112   2.566  -2.019  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      11.016   3.583  -0.905  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.812   2.761   0.961  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.632   1.953  -0.075  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.248   0.371   0.874  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      10.339   0.440  -0.888  1.00  0.00           H  
ATOM    274  HE  ARG A  16      12.213   2.247   0.055  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.643  -1.201   0.255  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      13.314  -1.595   0.493  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      14.417   1.734   0.350  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      14.891   0.077   0.554  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PRO A   1      -2.161  -1.308  -7.690  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.862  -1.991  -7.524  1.00  0.00           C  
ATOM      3  C   PRO A   1      -1.035  -3.247  -6.684  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.152  -3.731  -6.517  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.113  -1.036  -6.852  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.630   0.254  -6.819  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.096  -0.107  -6.839  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.872  -2.020  -7.448  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -2.276  -1.197  -8.726  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.485  -2.263  -8.499  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       0.345  -1.392  -5.859  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.016  -0.960  -7.439  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.387   0.789  -5.915  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.379   0.848  -7.687  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.441  -0.329  -5.839  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.676   0.695  -7.268  1.00  0.00           H  
ATOM     17  N   SER A   2       0.065  -3.772  -6.167  1.00  0.00           N  
ATOM     18  CA  SER A   2       0.032  -4.976  -5.353  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.512  -4.699  -3.953  1.00  0.00           C  
ATOM     20  O   SER A   2       0.222  -4.267  -3.054  1.00  0.00           O  
ATOM     21  CB  SER A   2       1.434  -5.568  -5.271  1.00  0.00           C  
ATOM     22  OG  SER A   2       2.404  -4.538  -5.152  1.00  0.00           O  
ATOM     23  H   SER A   2       0.930  -3.341  -6.335  1.00  0.00           H  
ATOM     24  HA  SER A   2      -0.618  -5.686  -5.841  1.00  0.00           H  
ATOM     25  HB2 SER A   2       1.501  -6.213  -4.408  1.00  0.00           H  
ATOM     26  HB3 SER A   2       1.637  -6.136  -6.166  1.00  0.00           H  
ATOM     27  HG  SER A   2       3.267  -4.879  -5.418  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.801  -4.939  -3.769  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.421  -4.756  -2.471  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.221  -6.007  -1.631  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.051  -6.915  -1.622  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.927  -4.450  -2.567  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.188  -3.310  -3.563  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.478  -4.091  -1.190  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.656  -2.971  -3.726  1.00  0.00           C  
ATOM     36  H   ILE A   3      -2.345  -5.257  -4.522  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.932  -3.926  -1.981  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.425  -5.344  -2.904  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.682  -2.420  -3.221  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.801  -3.589  -4.532  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -5.543  -3.920  -1.261  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -3.993  -3.196  -0.829  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -4.289  -4.905  -0.503  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -5.768  -2.186  -4.463  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -6.053  -2.637  -2.781  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -6.193  -3.849  -4.051  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.079  -6.062  -0.979  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -0.748  -7.162  -0.087  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.724  -7.077   0.321  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.666  -6.881  -0.854  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.417  -6.709  -0.391  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.633  -7.074   1.139  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.320  -8.021   1.509  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.441  -5.333  -1.102  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -0.932  -8.093  -0.599  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.851  -6.243   0.998  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       1.004  -7.983   0.828  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.578  -7.726  -1.509  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.376  -5.987  -1.386  1.00  0.00           H  
ATOM     60  N   HIS A   5      -1.606  -5.893   1.729  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.436  -5.532   2.865  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.065  -4.112   3.261  1.00  0.00           C  
ATOM     63  O   HIS A   5      -1.124  -3.880   4.020  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.296  -6.515   4.052  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -0.926  -6.621   4.651  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -0.581  -6.054   5.860  1.00  0.00           N  
ATOM     67  CD2 HIS A   5       0.175  -7.256   4.206  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       0.678  -6.338   6.130  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       1.161  -7.070   5.142  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.005  -5.212   1.365  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.463  -5.535   2.524  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -2.968  -6.208   4.839  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.580  -7.498   3.715  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -1.177  -5.520   6.437  1.00  0.00           H  
ATOM     75  HD2 HIS A   5       0.261  -7.809   3.283  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       1.222  -6.023   7.008  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       2.113  -7.283   5.013  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.756  -3.153   2.680  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.380  -1.767   2.851  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.595  -0.897   3.155  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.735  -1.331   2.997  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.653  -1.190   1.623  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.330  -0.592   2.058  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.431  -2.231   0.537  1.00  0.00           C  
ATOM     85  H   VAL A   6      -3.552  -3.378   2.155  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.692  -1.725   3.680  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.263  -0.399   1.212  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -0.511   0.200   2.772  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.176  -0.188   1.195  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.281  -1.358   2.512  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -0.945  -1.765  -0.311  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -2.381  -2.639   0.231  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.804  -3.020   0.921  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.340   0.327   3.595  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.402   1.281   3.904  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.122   1.752   2.636  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.334   1.591   2.512  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.809   2.473   4.666  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.761   3.600   4.929  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.751   3.553   5.883  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.842   4.824   4.364  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.401   4.701   5.897  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.869   5.494   4.984  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.404   0.592   3.745  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -5.114   0.783   4.540  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.439   2.132   5.621  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.985   2.868   4.094  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.948   2.786   6.469  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.212   5.203   3.569  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -7.226   4.953   6.548  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.273   6.331   4.664  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.378   2.339   1.702  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.972   2.852   0.472  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.081   1.747  -0.570  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.330   0.772  -0.531  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.143   4.007  -0.092  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.705   5.001   0.953  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.700   6.427   0.440  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -3.156   6.565  -0.909  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.263   7.493  -1.256  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -1.761   8.318  -0.340  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.885   7.608  -2.522  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.413   2.428   1.837  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.962   3.208   0.708  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.261   3.603  -0.562  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.722   4.534  -0.828  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.388   4.938   1.777  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.710   4.742   1.284  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -4.712   6.798   0.447  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.103   7.016   1.111  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.503   5.950  -1.610  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -2.045   8.245   0.619  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -1.084   9.014  -0.604  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -2.271   6.983  -3.228  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -1.220   8.307  -2.786  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.029   1.874  -1.509  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.198   0.916  -2.591  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.400   1.298  -3.839  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.273   0.509  -4.776  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.699   0.996  -2.863  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.093   2.396  -2.506  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.032   2.946  -1.578  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -5.934  -0.083  -2.282  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -7.888   0.790  -3.906  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.217   0.276  -2.249  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.145   2.996  -3.402  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.051   2.386  -2.010  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.601   3.845  -1.990  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.447   3.142  -0.602  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.870   2.513  -3.841  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.163   3.043  -4.996  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.656   2.916  -4.828  1.00  0.00           C  
ATOM    153  O   ASP A  10      -1.906   3.031  -5.797  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.524   4.514  -5.194  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -3.940   5.396  -4.108  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -3.036   6.203  -4.409  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -4.373   5.275  -2.942  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.965   3.076  -3.046  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.468   2.486  -5.865  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.140   4.845  -6.145  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.599   4.620  -5.186  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.209   2.682  -3.604  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.786   2.629  -3.332  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.340   1.182  -3.093  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.174   0.304  -2.871  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.436   3.578  -2.159  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.760   3.101  -0.774  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.401   1.959  -0.399  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.456   3.800   0.433  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.504   1.907   0.962  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.929   3.020   1.497  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.178   5.011   0.713  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.790   3.408   2.823  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.316   5.396   2.030  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.167   4.595   3.071  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.845   2.534  -2.874  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.282   2.987  -4.219  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.619   3.797  -2.187  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.982   4.500  -2.303  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.768   1.211  -1.085  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.914   1.179   1.466  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.556   5.640  -0.079  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.157   2.804   3.635  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.795   6.334   2.268  1.00  0.00           H  
ATOM    185  HH2 TRP A  11      -0.033   4.929   4.085  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.969   0.901  -3.176  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.501  -0.454  -2.984  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.592  -0.838  -1.509  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.074  -0.137  -0.645  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.896  -0.349  -3.593  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.294   1.056  -3.316  1.00  0.00           C  
ATOM    192  CD  PRO A  12       2.040   1.870  -3.468  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.921  -1.193  -3.519  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.557  -1.055  -3.111  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.851  -0.549  -4.652  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.678   1.140  -2.313  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       4.035   1.377  -4.020  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.029   2.679  -2.759  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.953   2.245  -4.474  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.267  -1.946  -1.221  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.431  -2.404   0.155  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.743  -1.900   0.749  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.116  -2.276   1.859  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.393  -3.928   0.223  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.766  -4.732  -0.665  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.659  -2.470  -1.947  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.618  -2.015   0.728  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.434  -4.239   1.260  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.466  -4.279  -0.207  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.435  -1.045   0.009  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.756  -0.581   0.413  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.871   0.936   0.296  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.300   1.589   1.239  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.835  -1.286  -0.421  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.547  -1.283  -1.892  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.807  -2.196  -2.577  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.971  -0.310  -2.848  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.747  -1.855  -3.902  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.451  -0.699  -4.095  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.733   0.853  -2.769  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.671   0.035  -5.252  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.948   1.586  -3.915  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.417   1.176  -5.144  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.041  -0.710  -0.823  1.00  0.00           H  
ATOM    225  HA  TRP A  14       5.891  -0.849   1.452  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.782  -0.792  -0.268  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       6.910  -2.312  -0.097  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.337  -3.052  -2.125  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.273  -2.358  -4.600  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.151   1.182  -1.830  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.268  -0.269  -6.207  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.525   2.497  -3.866  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.605   1.779  -6.013  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.458   1.470  -0.866  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.448   2.918  -1.159  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.663   3.653  -0.582  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.626   4.198   0.521  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.134   3.576  -0.703  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.640   3.093   0.639  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       3.965   3.741   1.825  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       2.866   1.951   0.709  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.530   3.255   3.041  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.425   1.463   1.911  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.758   2.113   3.078  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.323   1.617   4.283  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.161   0.861  -1.567  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.503   3.002  -2.233  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.275   4.639  -0.648  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.365   3.358  -1.431  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.570   4.635   1.791  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.607   1.440  -0.209  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.791   3.769   3.950  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       1.831   0.570   1.934  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.105   2.351   4.869  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.736   3.672  -1.352  1.00  0.00           N  
ATOM    256  CA  ARG A  16       9.006   4.211  -0.887  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.642   5.088  -1.954  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.171   5.135  -3.092  1.00  0.00           O  
ATOM    259  CB  ARG A  16       9.946   3.062  -0.519  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.401   2.179   0.592  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.168   0.874   0.698  1.00  0.00           C  
ATOM    262  NE  ARG A  16      11.598   1.097   0.889  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      12.519   0.135   0.830  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      12.162  -1.124   0.601  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      13.798   0.437   1.004  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.671   3.326  -2.268  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.819   4.807  -0.007  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.104   2.449  -1.392  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.893   3.470  -0.197  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.470   2.708   1.530  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.366   1.960   0.380  1.00  0.00           H  
ATOM    272  HD2 ARG A  16       9.785   0.316   1.540  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      10.015   0.305  -0.211  1.00  0.00           H  
ATOM    274  HE  ARG A  16      11.887   2.022   1.069  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.195  -1.361   0.476  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      12.858  -1.848   0.552  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      14.074   1.386   1.186  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      14.496  -0.280   0.954  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PRO A   1      -0.600  -1.671  -8.780  1.00  0.00           N  
ATOM      2  CA  PRO A   1       0.320  -1.828  -7.632  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.007  -3.094  -6.849  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.115  -3.618  -6.952  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.193  -0.611  -6.731  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.919   0.173  -7.340  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.991  -0.250  -8.791  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.351  -2.366  -8.626  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.067  -2.063  -9.598  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.330  -1.893  -8.004  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -0.043  -0.929  -5.726  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.117  -0.056  -6.738  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.848  -0.054  -6.837  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.704   1.230  -7.269  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.000  -0.134  -9.160  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.302   0.333  -9.386  1.00  0.00           H  
ATOM     17  N   SER A   2       0.956  -3.588  -6.074  1.00  0.00           N  
ATOM     18  CA  SER A   2       0.743  -4.780  -5.267  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.068  -4.454  -4.015  1.00  0.00           C  
ATOM     20  O   SER A   2       0.481  -4.032  -2.992  1.00  0.00           O  
ATOM     21  CB  SER A   2       2.080  -5.410  -4.881  1.00  0.00           C  
ATOM     22  OG  SER A   2       2.848  -5.712  -6.031  1.00  0.00           O  
ATOM     23  H   SER A   2       1.833  -3.145  -6.051  1.00  0.00           H  
ATOM     24  HA  SER A   2       0.185  -5.485  -5.866  1.00  0.00           H  
ATOM     25  HB2 SER A   2       2.636  -4.723  -4.262  1.00  0.00           H  
ATOM     26  HB3 SER A   2       1.898  -6.324  -4.335  1.00  0.00           H  
ATOM     27  HG  SER A   2       2.363  -6.340  -6.583  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.379  -4.620  -4.117  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.274  -4.388  -2.992  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.291  -5.609  -2.084  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.017  -6.575  -2.323  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.715  -4.088  -3.451  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -3.725  -2.984  -4.514  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.578  -3.683  -2.257  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.090  -2.734  -5.116  1.00  0.00           C  
ATOM     36  H   ILE A   3      -1.757  -4.915  -4.976  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.906  -3.540  -2.437  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.126  -4.988  -3.870  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.392  -2.062  -4.064  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.050  -3.252  -5.315  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -4.540  -4.457  -1.503  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -5.599  -3.547  -2.581  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -4.205  -2.757  -1.842  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -5.782  -2.460  -4.334  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -5.438  -3.629  -5.608  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -5.025  -1.932  -5.834  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.463  -5.566  -1.059  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -1.340  -6.683  -0.133  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.065  -6.718   0.466  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.144  -6.707  -0.601  1.00  0.00           C  
HETATM   51  SD  HCS A   4       2.849  -6.855   0.015  1.00  0.00           S  
HETATM   52  C   HCS A   4      -2.403  -6.594   0.948  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.976  -7.606   1.349  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.914  -4.765  -0.931  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.499  -7.589  -0.695  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.200  -5.853   1.101  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.179  -7.613   1.057  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       0.966  -7.521  -1.278  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.068  -5.776  -1.145  1.00  0.00           H  
ATOM     60  N   HIS A   5      -2.641  -5.369   1.411  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -3.726  -5.046   2.339  1.00  0.00           C  
ATOM     62  C   HIS A   5      -3.611  -3.580   2.735  1.00  0.00           C  
ATOM     63  O   HIS A   5      -4.511  -2.788   2.472  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -3.753  -5.974   3.579  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -2.545  -5.931   4.457  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -2.523  -5.295   5.678  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -1.319  -6.470   4.290  1.00  0.00           C  
ATOM     68  CE1 HIS A   5      -1.333  -5.444   6.224  1.00  0.00           C  
ATOM     69  NE2 HIS A   5      -0.585  -6.154   5.402  1.00  0.00           N  
ATOM     70  H   HIS A   5      -2.068  -4.638   1.104  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -4.644  -5.165   1.801  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -4.602  -5.718   4.187  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -3.864  -6.993   3.240  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -3.275  -4.805   6.088  1.00  0.00           H  
ATOM     75  HD2 HIS A   5      -0.985  -7.037   3.433  1.00  0.00           H  
ATOM     76  HE1 HIS A   5      -1.023  -5.051   7.181  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       0.314  -6.499   5.611  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.465  -3.252   3.322  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.054  -1.877   3.638  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.208  -1.001   4.161  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.077  -1.461   4.898  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.427  -1.194   2.401  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.249  -0.327   2.807  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -0.998  -2.210   1.351  1.00  0.00           C  
ATOM     85  H   VAL A   6      -1.856  -3.975   3.549  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.296  -1.933   4.403  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.176  -0.552   1.962  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.559  -0.953   3.152  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -0.551   0.343   3.598  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.075   0.250   1.952  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -0.250  -2.869   1.770  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.587  -1.694   0.496  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -1.858  -2.791   1.043  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.168   0.279   3.801  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.213   1.232   4.159  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.020   1.628   2.925  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.231   1.430   2.879  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.579   2.474   4.807  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.513   3.634   4.995  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.358   3.777   6.073  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.711   4.725   4.218  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.036   4.905   5.947  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.660   5.497   4.830  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.405   0.595   3.285  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -4.869   0.756   4.873  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.185   2.207   5.772  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.771   2.810   4.180  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.455   3.143   6.825  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.209   4.943   3.280  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -6.777   5.279   6.639  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.120   6.261   4.414  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.343   2.197   1.931  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.999   2.625   0.708  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.234   1.446  -0.229  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.569   0.413  -0.121  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.149   3.644  -0.044  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.748   4.878   0.734  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.162   5.897  -0.219  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -2.988   7.223   0.364  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.789   8.314  -0.372  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -2.795   8.228  -1.702  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -2.609   9.494   0.209  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.377   2.331   2.017  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.947   3.071   0.967  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.247   3.155  -0.369  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.694   3.966  -0.919  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.609   5.294   1.234  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.992   4.601   1.454  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -2.200   5.540  -0.552  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.821   5.974  -1.066  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.005   7.302   1.344  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -2.950   7.337  -2.155  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -2.645   9.049  -2.258  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -2.625   9.572   1.210  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -2.445  10.312  -0.349  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.189   1.594  -1.157  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.384   0.662  -2.254  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.663   1.118  -3.532  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.692   0.433  -4.554  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.897   0.717  -2.446  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.276   2.124  -2.103  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.200   2.661  -1.180  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -6.079  -0.338  -1.992  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -8.145   0.481  -3.473  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.374   0.009  -1.785  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.323   2.716  -3.005  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.234   2.131  -1.603  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.777   3.572  -1.578  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.597   2.829  -0.193  1.00  0.00           H  
ATOM    150  N   ASP A  10      -5.034   2.293  -3.469  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.377   2.890  -4.629  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.861   2.749  -4.560  1.00  0.00           C  
ATOM    153  O   ASP A  10      -2.168   2.946  -5.560  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.749   4.373  -4.745  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -4.450   5.159  -3.477  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -5.226   5.030  -2.509  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -3.456   5.921  -3.450  1.00  0.00           O  
ATOM    158  H   ASP A  10      -5.025   2.783  -2.620  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.730   2.377  -5.509  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.190   4.812  -5.554  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.803   4.456  -4.958  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.348   2.407  -3.390  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.911   2.304  -3.202  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.500   0.852  -2.923  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.352   0.009  -2.628  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.465   3.290  -2.093  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.763   2.902  -0.672  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.433   1.810  -0.220  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.384   3.646   0.490  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.499   1.831   1.144  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.855   2.946   1.610  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.312   4.841   0.686  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.654   3.399   2.912  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.514   5.290   1.977  1.00  0.00           C  
ATOM    175  CH2 TRP A  11       0.034   4.569   3.075  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.946   2.218  -2.640  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.446   2.603  -4.131  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.593   3.451  -2.164  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.965   4.229  -2.271  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.852   1.049  -0.855  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.924   1.149   1.688  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.687   5.411  -0.153  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.014   2.855   3.768  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       1.053   6.207   2.148  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.212   4.959   4.066  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.799   0.528  -3.056  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.314  -0.824  -2.795  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.530  -1.089  -1.306  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.014  -0.367  -0.458  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.655  -0.811  -3.517  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.114   0.598  -3.399  1.00  0.00           C  
ATOM    192  CD  PRO A  12       1.874   1.447  -3.482  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.678  -1.589  -3.214  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.336  -1.495  -3.032  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.519  -1.098  -4.548  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.605   0.746  -2.451  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       3.784   0.836  -4.201  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       1.950   2.287  -2.809  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.715   1.787  -4.495  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.308  -2.118  -0.988  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.587  -2.447   0.402  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.985  -1.985   0.807  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.527  -2.428   1.816  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.427  -3.949   0.641  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.585  -4.994  -0.293  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.696  -2.668  -1.701  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.868  -1.929   1.004  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.576  -4.157   1.690  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.422  -4.248   0.362  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.552  -1.067   0.029  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.899  -0.562   0.294  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.974   0.955   0.088  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.485   1.670   0.948  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.925  -1.288  -0.594  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.523  -1.374  -2.033  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.765  -2.350  -2.607  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.840  -0.445  -3.075  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.600  -2.092  -3.945  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.250  -0.926  -4.256  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.567   0.747  -3.122  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.364  -0.255  -5.468  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.673   1.415  -4.321  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.074   0.912  -5.482  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.049  -0.717  -0.733  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.123  -0.778   1.329  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.867  -0.764  -0.547  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.058  -2.293  -0.225  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.355  -3.191  -2.071  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.097  -2.650  -4.578  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.036   1.151  -2.237  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       5.909  -0.630  -6.373  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.218   2.344  -4.369  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.180   1.467  -6.398  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.439   1.413  -1.055  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.374   2.839  -1.440  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.610   3.636  -1.026  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.660   4.248   0.039  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.087   3.507  -0.930  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.652   3.040   0.440  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       3.968   3.755   1.587  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       2.940   1.864   0.576  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.582   3.301   2.834  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.551   1.405   1.807  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.874   2.123   2.939  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.486   1.661   4.176  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.080   0.758  -1.681  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.339   2.848  -2.518  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.238   4.573  -0.889  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.287   3.291  -1.622  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.523   4.674   1.496  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.688   1.301  -0.310  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.833   3.866   3.714  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       2.007   0.483   1.878  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.248   2.410   4.739  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.597   3.644  -1.903  1.00  0.00           N  
ATOM    256  CA  ARG A  16       8.872   4.280  -1.617  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.272   5.204  -2.758  1.00  0.00           C  
ATOM    258  O   ARG A  16       8.602   5.241  -3.795  1.00  0.00           O  
ATOM    259  CB  ARG A  16       9.942   3.211  -1.401  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.705   2.355  -0.169  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.507   1.067  -0.220  1.00  0.00           C  
ATOM    262  NE  ARG A  16      11.915   1.311  -0.527  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      12.871   0.385  -0.437  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      12.584  -0.840  -0.009  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      14.117   0.693  -0.770  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.458   3.227  -2.777  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.762   4.858  -0.711  1.00  0.00           H  
ATOM    268  HB2 ARG A  16       9.967   2.565  -2.266  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.899   3.697  -1.298  1.00  0.00           H  
ATOM    270  HG2 ARG A  16      10.001   2.913   0.707  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.653   2.113  -0.105  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.439   0.580   0.742  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      10.085   0.422  -0.979  1.00  0.00           H  
ATOM    274  HE  ARG A  16      12.160   2.217  -0.830  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.644  -1.078   0.250  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      13.310  -1.533   0.066  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      14.345   1.619  -1.090  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      14.841  -0.001  -0.708  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PRO A   1      -1.030  -0.597  -7.748  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.146  -1.768  -7.584  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.859  -2.869  -6.809  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.000  -2.685  -6.380  1.00  0.00           O  
ATOM      5  CB  PRO A   1       1.112  -1.332  -6.848  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.909   0.125  -6.612  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.170   0.581  -7.570  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.794  -0.733  -7.066  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.505  -0.746  -8.669  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.122  -2.138  -8.564  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       1.196  -1.878  -5.920  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.981  -1.515  -7.464  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       0.594   0.287  -5.591  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       1.828   0.658  -6.805  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -0.730   1.396  -7.140  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.265   0.882  -8.511  1.00  0.00           H  
ATOM     17  N   SER A   2      -0.185  -4.003  -6.632  1.00  0.00           N  
ATOM     18  CA  SER A   2      -0.749  -5.136  -5.906  1.00  0.00           C  
ATOM     19  C   SER A   2      -1.015  -4.785  -4.444  1.00  0.00           C  
ATOM     20  O   SER A   2      -0.134  -4.282  -3.743  1.00  0.00           O  
ATOM     21  CB  SER A   2       0.199  -6.333  -5.991  1.00  0.00           C  
ATOM     22  OG  SER A   2       0.312  -6.796  -7.328  1.00  0.00           O  
ATOM     23  H   SER A   2       0.722  -4.083  -7.002  1.00  0.00           H  
ATOM     24  HA  SER A   2      -1.685  -5.397  -6.378  1.00  0.00           H  
ATOM     25  HB2 SER A   2       1.180  -6.038  -5.643  1.00  0.00           H  
ATOM     26  HB3 SER A   2      -0.176  -7.131  -5.369  1.00  0.00           H  
ATOM     27  HG  SER A   2       1.176  -7.206  -7.458  1.00  0.00           H  
ATOM     28  N   ILE A   3      -2.230  -5.047  -3.991  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.594  -4.799  -2.607  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.300  -6.023  -1.752  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.061  -6.989  -1.752  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -4.086  -4.455  -2.454  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.480  -3.345  -3.432  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.390  -4.040  -1.015  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.965  -3.065  -3.467  1.00  0.00           C  
ATOM     36  H   ILE A   3      -2.903  -5.413  -4.604  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -2.009  -3.966  -2.247  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.655  -5.345  -2.670  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.979  -2.430  -3.149  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -4.170  -3.623  -4.429  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -4.076  -4.824  -0.341  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -5.451  -3.874  -0.904  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -3.858  -3.130  -0.782  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -6.164  -2.275  -4.174  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -6.300  -2.765  -2.484  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -6.491  -3.959  -3.770  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.178  -5.987  -1.056  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -0.846  -7.033  -0.099  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.615  -6.922   0.339  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.582  -6.737  -0.815  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.331  -6.633  -0.322  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.758  -6.907   1.105  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.520  -7.812   1.436  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.561  -5.242  -1.195  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.008  -7.987  -0.569  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.716  -6.078   1.003  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.890  -7.818   0.866  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.479  -7.564  -1.489  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.328  -5.822  -1.333  1.00  0.00           H  
ATOM     60  N   HIS A   5      -1.674  -5.744   1.728  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.496  -5.368   2.867  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.078  -3.971   3.283  1.00  0.00           C  
ATOM     63  O   HIS A   5      -1.123  -3.782   4.029  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.390  -6.373   4.037  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -1.025  -6.520   4.646  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -0.666  -5.966   5.859  1.00  0.00           N  
ATOM     67  CD2 HIS A   5       0.061  -7.191   4.208  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       0.583  -6.294   6.133  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       1.045  -7.036   5.148  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.036  -5.085   1.384  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.523  -5.327   2.525  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -3.062  -6.069   4.823  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.690  -7.347   3.677  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -1.242  -5.414   6.438  1.00  0.00           H  
ATOM     75  HD2 HIS A   5       0.136  -7.746   3.284  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       1.134  -6.006   7.017  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       1.903  -7.518   5.160  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.736  -2.983   2.717  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.318  -1.612   2.921  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.513  -0.711   3.213  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.659  -1.108   3.010  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.557  -1.049   1.706  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.258  -0.404   2.158  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.295  -2.125   0.663  1.00  0.00           C  
ATOM     85  H   VAL A   6      -3.523  -3.177   2.161  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.645  -1.601   3.765  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.171  -0.285   1.254  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.293  -0.071   1.292  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.332  -1.121   2.712  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -0.480   0.447   2.788  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -2.235  -2.541   0.338  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.688  -2.906   1.097  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.780  -1.692  -0.182  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.237   0.494   3.703  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.278   1.485   3.972  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.046   1.845   2.695  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.243   1.585   2.593  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.642   2.733   4.596  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.584   3.872   4.837  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.350   4.000   5.974  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.863   4.949   4.072  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.065   5.107   5.895  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.789   5.704   4.748  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.303   0.720   3.911  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -4.968   1.054   4.682  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.204   2.468   5.544  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.866   3.088   3.938  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.365   3.373   6.732  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.407   5.184   3.115  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -6.751   5.469   6.647  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.326   6.428   4.350  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.359   2.452   1.730  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.986   2.813   0.464  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.098   1.590  -0.439  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.304   0.657  -0.332  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.185   3.897  -0.266  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.827   5.101   0.585  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.322   6.235  -0.278  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -3.086   7.456   0.488  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.910   8.653  -0.068  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -2.930   8.780  -1.390  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -2.710   9.720   0.697  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.413   2.656   1.864  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.976   3.187   0.678  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.270   3.459  -0.631  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.760   4.245  -1.113  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.701   5.427   1.124  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -3.047   4.816   1.277  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -2.398   5.933  -0.745  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -4.059   6.432  -1.036  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.063   7.379   1.468  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -3.080   7.975  -1.974  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -2.795   9.680  -1.818  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -2.693   9.629   1.698  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -2.568  10.622   0.282  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.087   1.579  -1.336  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.262   0.516  -2.315  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.597   0.853  -3.649  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.719   0.115  -4.627  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.777   0.482  -2.464  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.209   1.905  -2.289  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.144   2.593  -1.461  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -5.905  -0.433  -1.948  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -8.041   0.105  -3.442  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.198  -0.152  -1.700  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.294   2.384  -3.254  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.157   1.936  -1.774  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.770   3.468  -1.973  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.535   2.858  -0.494  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.901   1.981  -3.677  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.287   2.477  -4.902  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.766   2.438  -4.811  1.00  0.00           C  
ATOM    153  O   ASP A  10      -2.073   2.348  -5.821  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.763   3.906  -5.173  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -4.276   4.448  -6.503  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.818   4.034  -7.550  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -3.365   5.301  -6.504  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.802   2.494  -2.854  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.604   1.844  -5.714  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -5.842   3.923  -5.174  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -4.401   4.554  -4.388  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.253   2.474  -3.589  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.812   2.513  -3.374  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.294   1.107  -3.050  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.086   0.221  -2.729  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.475   3.548  -2.277  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.791   3.159  -0.866  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.425   2.040  -0.417  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.466   3.923   0.294  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.519   2.070   0.945  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.930   3.209   1.409  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.181   5.143   0.498  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.772   3.674   2.705  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.338   5.601   1.787  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.132   4.864   2.875  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.854   2.451  -2.817  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.357   2.833  -4.303  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.578   3.781  -2.315  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -1.032   4.446  -2.490  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.801   1.253  -1.054  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.934   1.377   1.494  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.547   5.728  -0.330  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.128   3.121   3.557  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.841   6.539   1.966  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.019   5.255   3.864  1.00  0.00           H  
ATOM    186  N   PRO A  12       1.026   0.862  -3.150  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.596  -0.463  -2.895  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.662  -0.792  -1.408  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.151  -0.050  -0.577  1.00  0.00           O  
ATOM    190  CB  PRO A  12       3.000  -0.352  -3.481  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.348   1.086  -3.335  1.00  0.00           C  
ATOM    192  CD  PRO A  12       2.063   1.846  -3.518  1.00  0.00           C  
ATOM    193  HA  PRO A  12       1.048  -1.237  -3.410  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.677  -0.984  -2.924  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.988  -0.654  -4.517  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.761   1.269  -2.357  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       4.058   1.368  -4.086  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.035   2.700  -2.860  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.950   2.156  -4.544  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.308  -1.900  -1.073  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.441  -2.314   0.315  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.751  -1.794   0.912  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.142  -2.189   2.009  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.395  -3.839   0.407  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.745  -4.658  -0.502  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.702  -2.459  -1.775  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.613  -1.908   0.868  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.456  -4.134   1.444  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.454  -4.192  -0.005  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.412  -0.895   0.190  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.729  -0.407   0.588  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.859   1.106   0.364  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.247   1.829   1.278  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.823  -1.170  -0.178  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.563  -1.277  -1.649  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.834  -2.236  -2.279  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       7.023  -0.391  -2.669  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.805  -1.997  -3.630  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.533  -0.870  -3.896  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.803   0.759  -2.656  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.794  -0.227  -5.100  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       8.061   1.401  -3.845  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.559   0.907  -5.056  1.00  0.00           C  
ATOM    224  H   TRP A  14       3.998  -0.543  -0.623  1.00  0.00           H  
ATOM    225  HA  TRP A  14       5.842  -0.607   1.642  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.767  -0.667  -0.045  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       6.896  -2.172   0.220  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.345  -3.052  -1.771  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.340  -2.547  -4.294  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.198   1.155  -1.730  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.415  -0.595  -6.039  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.657   2.302  -3.846  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.783   1.444  -5.964  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.509   1.553  -0.854  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.544   2.973  -1.267  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.736   3.738  -0.687  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.634   4.446   0.317  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.214   3.689  -0.972  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.642   3.387   0.391  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       3.880   4.213   1.480  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       2.885   2.246   0.588  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.379   3.907   2.726  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.378   1.934   1.824  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.628   2.763   2.896  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.125   2.453   4.139  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.230   0.892  -1.516  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.676   2.959  -2.338  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.361   4.752  -1.047  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.486   3.388  -1.709  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.467   5.107   1.342  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.688   1.596  -0.253  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.574   4.561   3.561  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       1.796   1.038   1.945  1.00  0.00           H  
ATOM    254  HH  TYR A  15       1.748   3.244   4.535  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.868   3.591  -1.350  1.00  0.00           N  
ATOM    256  CA  ARG A  16       9.120   4.171  -0.895  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.767   4.978  -2.011  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.774   4.544  -3.166  1.00  0.00           O  
ATOM    259  CB  ARG A  16      10.061   3.054  -0.446  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.541   2.268   0.746  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.245   0.930   0.881  1.00  0.00           C  
ATOM    262  NE  ARG A  16       9.827   0.212   2.084  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      10.050  -1.083   2.295  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      10.688  -1.808   1.382  1.00  0.00           N  
ATOM    265  NH2 ARG A  16       9.632  -1.646   3.422  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.863   3.079  -2.186  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.910   4.821  -0.058  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.206   2.370  -1.267  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      11.013   3.486  -0.177  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.708   2.843   1.645  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.482   2.097   0.618  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.010   0.327   0.013  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      11.311   1.100   0.923  1.00  0.00           H  
ATOM    274  HE  ARG A  16       9.355   0.731   2.779  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.003  -1.382   0.526  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      10.863  -2.786   1.542  1.00  0.00           H  
ATOM    277 HH21 ARG A  16       9.147  -1.096   4.113  1.00  0.00           H  
ATOM    278 HH22 ARG A  16       9.798  -2.621   3.597  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   PRO A   1      -0.897  -1.480  -7.646  1.00  0.00           N  
ATOM      2  CA  PRO A   1       0.482  -1.994  -7.647  1.00  0.00           C  
ATOM      3  C   PRO A   1       0.691  -3.002  -6.523  1.00  0.00           C  
ATOM      4  O   PRO A   1       1.264  -2.672  -5.484  1.00  0.00           O  
ATOM      5  CB  PRO A   1       1.433  -0.823  -7.475  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.540   0.328  -7.142  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.840  -0.242  -6.860  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.483  -2.249  -7.280  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.165  -1.433  -8.661  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.672  -2.473  -8.593  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       2.128  -1.034  -6.675  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.971  -0.652  -8.396  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       0.915   0.838  -6.272  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.497   1.007  -7.982  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -0.947  -0.458  -5.810  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -1.605   0.451  -7.183  1.00  0.00           H  
ATOM     17  N   SER A   2       0.201  -4.217  -6.740  1.00  0.00           N  
ATOM     18  CA  SER A   2       0.287  -5.292  -5.757  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.221  -4.843  -4.386  1.00  0.00           C  
ATOM     20  O   SER A   2       0.562  -4.600  -3.462  1.00  0.00           O  
ATOM     21  CB  SER A   2       1.721  -5.813  -5.661  1.00  0.00           C  
ATOM     22  OG  SER A   2       2.181  -6.245  -6.929  1.00  0.00           O  
ATOM     23  H   SER A   2      -0.234  -4.403  -7.601  1.00  0.00           H  
ATOM     24  HA  SER A   2      -0.344  -6.094  -6.108  1.00  0.00           H  
ATOM     25  HB2 SER A   2       2.367  -5.024  -5.305  1.00  0.00           H  
ATOM     26  HB3 SER A   2       1.754  -6.646  -4.976  1.00  0.00           H  
ATOM     27  HG  SER A   2       1.570  -5.935  -7.610  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.533  -4.726  -4.260  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.133  -4.301  -3.009  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.228  -5.485  -2.061  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.157  -6.288  -2.135  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.532  -3.694  -3.218  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -3.477  -2.609  -4.294  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.066  -3.122  -1.908  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -4.838  -2.118  -4.732  1.00  0.00           C  
ATOM     36  H   ILE A   3      -2.112  -4.952  -5.020  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.494  -3.549  -2.570  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.193  -4.479  -3.536  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -2.925  -1.763  -3.913  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -2.968  -3.002  -5.163  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -5.042  -2.687  -2.074  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -3.392  -2.361  -1.543  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -4.145  -3.912  -1.175  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -5.401  -2.940  -5.146  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -4.719  -1.349  -5.479  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -5.365  -1.715  -3.882  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.233  -5.599  -1.198  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -1.155  -6.703  -0.254  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.221  -6.718   0.417  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.363  -6.681  -0.590  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.030  -6.777   0.132  1.00  0.00           S  
HETATM   52  C   HCS A   4      -2.275  -6.605   0.777  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.905  -7.599   1.131  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.524  -4.925  -1.210  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.277  -7.615  -0.810  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.307  -5.857   1.063  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.318  -7.614   1.008  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.252  -7.508  -1.265  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.299  -5.759  -1.148  1.00  0.00           H  
ATOM     60  N   HIS A   5      -2.503  -5.383   1.247  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -3.611  -5.045   2.143  1.00  0.00           C  
ATOM     62  C   HIS A   5      -3.536  -3.560   2.470  1.00  0.00           C  
ATOM     63  O   HIS A   5      -4.349  -2.775   1.995  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -3.635  -5.928   3.416  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -2.371  -5.957   4.219  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -2.217  -5.296   5.419  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -1.205  -6.600   3.996  1.00  0.00           C  
ATOM     68  CE1 HIS A   5      -1.008  -5.531   5.896  1.00  0.00           C  
ATOM     69  NE2 HIS A   5      -0.373  -6.319   5.050  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.907  -4.665   0.962  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -4.516  -5.209   1.596  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -4.424  -5.584   4.062  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -3.848  -6.946   3.117  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -2.903  -4.750   5.870  1.00  0.00           H  
ATOM     75  HD2 HIS A   5      -0.976  -7.219   3.142  1.00  0.00           H  
ATOM     76  HE1 HIS A   5      -0.606  -5.144   6.821  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       0.468  -6.793   5.247  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.506  -3.198   3.229  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.123  -1.804   3.491  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.314  -0.925   3.914  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.344  -1.423   4.371  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.424  -1.171   2.261  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.245  -0.316   2.699  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -0.961  -2.222   1.258  1.00  0.00           C  
ATOM     85  H   VAL A   6      -1.979  -3.901   3.635  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.408  -1.819   4.301  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.134  -0.529   1.767  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -0.570   0.400   3.437  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.149   0.210   1.840  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.522  -0.948   3.119  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -0.490  -1.734   0.415  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -1.814  -2.789   0.913  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.254  -2.886   1.731  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.140   0.390   3.797  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.191   1.347   4.129  1.00  0.00           C  
ATOM     96  C   HIS A   7      -4.977   1.764   2.884  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.164   1.474   2.770  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.585   2.578   4.815  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.562   3.689   5.051  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.515   3.662   6.040  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.721   4.864   4.405  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.221   4.776   5.993  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.759   5.526   5.008  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.273   0.725   3.498  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -4.868   0.862   4.818  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.179   2.290   5.770  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.791   2.965   4.199  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.667   2.922   6.674  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.141   5.210   3.560  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -7.037   5.031   6.650  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.248   6.281   4.606  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.315   2.457   1.956  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.983   2.937   0.749  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.245   1.784  -0.211  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.505   0.802  -0.228  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.147   4.002   0.037  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.668   5.111   0.940  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.569   6.436   0.207  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -3.079   6.301  -1.167  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.005   6.927  -1.652  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -1.242   7.680  -0.864  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.698   6.811  -2.936  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.364   2.643   2.079  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.927   3.368   1.046  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.283   3.530  -0.403  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.735   4.445  -0.748  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.371   5.215   1.746  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.697   4.847   1.332  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -4.550   6.879   0.180  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -2.904   7.078   0.755  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.613   5.729  -1.784  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -1.468   7.786   0.108  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -0.435   8.141  -1.238  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -2.279   6.245  -3.549  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -0.895   7.282  -3.309  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.303   1.892  -1.021  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.663   0.876  -1.997  1.00  0.00           C  
ATOM    138  C   PRO A   9      -6.058   1.145  -3.372  1.00  0.00           C  
ATOM    139  O   PRO A   9      -6.473   0.559  -4.370  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -8.178   1.014  -2.046  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.433   2.473  -1.825  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.255   3.013  -1.043  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -6.395  -0.115  -1.663  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -8.544   0.687  -3.009  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.616   0.416  -1.265  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.511   2.978  -2.775  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.344   2.601  -1.258  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.828   3.866  -1.548  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.557   3.282  -0.043  1.00  0.00           H  
ATOM    150  N   ASP A  10      -5.099   2.057  -3.425  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.465   2.416  -4.679  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.950   2.294  -4.601  1.00  0.00           C  
ATOM    153  O   ASP A  10      -2.278   2.251  -5.631  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.830   3.846  -5.061  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -4.196   4.875  -4.146  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.498   4.871  -2.934  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -3.395   5.696  -4.635  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.837   2.525  -2.614  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.832   1.746  -5.439  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.491   4.031  -6.060  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.901   3.963  -5.019  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.410   2.247  -3.394  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.964   2.227  -3.227  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.475   0.806  -2.896  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.278  -0.065  -2.558  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.539   3.278  -2.174  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.812   2.936  -0.740  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.448   1.843  -0.244  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.456   3.736   0.394  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.498   1.906   1.117  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.890   3.055   1.538  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.199   4.962   0.547  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.695   3.555   2.821  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.392   5.460   1.821  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.053   4.755   2.946  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.991   2.219  -2.602  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.533   2.511  -4.179  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.518   3.466  -2.266  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -1.070   4.195  -2.384  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.848   1.048  -0.850  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.896   1.230   1.690  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.541   5.523  -0.309  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.027   3.022   3.696  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.895   6.407   1.959  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.115   5.179   3.925  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.835   0.536  -3.034  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.406  -0.785  -2.751  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.596  -1.038  -1.255  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.061  -0.315  -0.420  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.762  -0.726  -3.450  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.144   0.709  -3.388  1.00  0.00           C  
ATOM    192  CD  PRO A  12       1.860   1.487  -3.497  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.809  -1.576  -3.177  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.471  -1.349  -2.922  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.664  -1.069  -4.470  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.633   0.917  -2.451  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       3.799   0.952  -4.204  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       1.891   2.357  -2.861  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.677   1.774  -4.520  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.368  -2.066  -0.913  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.630  -2.376   0.486  1.00  0.00           C  
ATOM    202  C   CYS A  13       4.010  -1.882   0.914  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.518  -2.262   1.966  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.503  -3.880   0.746  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.737  -4.898  -0.124  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.762  -2.629  -1.613  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.890  -1.869   1.071  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.615  -4.061   1.804  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.519  -4.218   0.436  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.600  -1.012   0.104  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.934  -0.492   0.382  1.00  0.00           C  
ATOM    212  C   TRP A  14       6.006   1.014   0.136  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.455   1.755   1.003  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.975  -1.233  -0.462  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.593  -1.374  -1.900  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.852  -2.373  -2.438  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.917  -0.486  -2.977  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.704  -2.180  -3.785  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.345  -1.024  -4.141  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.635   0.706  -3.073  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.464  -0.412  -5.380  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.749   1.320  -4.305  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.165   0.760  -5.444  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.125  -0.709  -0.695  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.141  -0.679   1.424  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.914  -0.704  -0.421  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.107  -2.224  -0.056  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.448  -3.191  -1.868  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.214  -2.775  -4.398  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.091   1.156  -2.200  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.020  -0.833  -6.269  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.294   2.247  -4.393  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.275   1.272  -6.385  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.533   1.437  -1.046  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.484   2.850  -1.477  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.668   3.684  -0.980  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.613   4.321   0.075  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.143   3.503  -1.104  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.651   3.148   0.279  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       3.882   3.978   1.365  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       2.969   1.964   0.494  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.444   3.632   2.629  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.529   1.613   1.744  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.769   2.445   2.813  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.326   2.092   4.066  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.206   0.762  -1.672  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.546   2.826  -2.556  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.245   4.574  -1.157  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.392   3.186  -1.810  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.412   4.906   1.216  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.781   1.308  -0.346  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.633   4.288   3.464  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       2.007   0.682   1.879  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.462   1.149   4.197  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.733   3.685  -1.764  1.00  0.00           N  
ATOM    256  CA  ARG A  16       8.970   4.354  -1.389  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.428   5.303  -2.488  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.183   5.054  -3.669  1.00  0.00           O  
ATOM    259  CB  ARG A  16      10.043   3.306  -1.116  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.757   2.460   0.110  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.560   1.179   0.089  1.00  0.00           C  
ATOM    262  NE  ARG A  16      10.557   0.511   1.385  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      11.226  -0.609   1.640  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      11.910  -1.211   0.676  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      11.216  -1.124   2.860  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.684   3.232  -2.632  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.790   4.918  -0.487  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.118   2.652  -1.973  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.990   3.805  -0.972  1.00  0.00           H  
ATOM    270  HG2 ARG A  16      10.018   3.022   0.992  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.705   2.215   0.133  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.130   0.513  -0.648  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      11.578   1.412  -0.183  1.00  0.00           H  
ATOM    274  HE  ARG A  16      10.042   0.934   2.111  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.923  -0.824  -0.251  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      12.413  -2.058   0.870  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      10.702  -0.672   3.594  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      11.728  -1.966   3.058  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   PRO A   1      -1.014  -1.039  -8.321  1.00  0.00           N  
ATOM      2  CA  PRO A   1       0.068  -1.562  -7.458  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.407  -2.779  -6.674  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.606  -3.037  -6.584  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.523  -0.465  -6.520  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.017   0.770  -7.169  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.235   0.368  -7.914  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.805  -1.694  -8.193  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.691  -1.242  -9.296  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.893  -1.855  -8.085  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       0.088  -0.617  -5.543  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.599  -0.466  -6.452  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.216   1.511  -6.417  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.754   1.153  -7.859  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.093   0.444  -7.264  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -1.369   0.998  -8.781  1.00  0.00           H  
ATOM     17  N   SER A   2       0.538  -3.529  -6.126  1.00  0.00           N  
ATOM     18  CA  SER A   2       0.230  -4.740  -5.389  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.387  -4.425  -4.029  1.00  0.00           C  
ATOM     20  O   SER A   2       0.309  -4.022  -3.091  1.00  0.00           O  
ATOM     21  CB  SER A   2       1.501  -5.570  -5.216  1.00  0.00           C  
ATOM     22  OG  SER A   2       2.091  -5.843  -6.475  1.00  0.00           O  
ATOM     23  H   SER A   2       1.477  -3.261  -6.225  1.00  0.00           H  
ATOM     24  HA  SER A   2      -0.480  -5.307  -5.970  1.00  0.00           H  
ATOM     25  HB2 SER A   2       2.208  -5.020  -4.609  1.00  0.00           H  
ATOM     26  HB3 SER A   2       1.260  -6.503  -4.732  1.00  0.00           H  
ATOM     27  HG  SER A   2       1.403  -6.127  -7.093  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.695  -4.603  -3.931  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.394  -4.406  -2.678  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.323  -5.675  -1.852  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.110  -6.600  -2.045  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.870  -4.037  -2.887  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.003  -2.905  -3.898  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.509  -3.640  -1.563  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.438  -2.602  -4.270  1.00  0.00           C  
ATOM     36  H   ILE A   3      -2.203  -4.881  -4.725  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.908  -3.603  -2.142  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.380  -4.908  -3.256  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.569  -2.008  -3.478  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.473  -3.170  -4.800  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -4.491  -4.481  -0.887  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -5.532  -3.337  -1.736  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -3.959  -2.817  -1.132  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -5.985  -2.310  -3.384  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -5.890  -3.483  -4.700  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -5.462  -1.799  -4.988  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.357  -5.724  -0.963  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -1.157  -6.888  -0.118  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.305  -6.952   0.329  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.290  -6.827  -0.819  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.038  -6.869  -0.313  1.00  0.00           S  
HETATM   52  C   HCS A   4      -2.083  -6.829   1.089  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.824  -7.766   1.377  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.755  -4.958  -0.878  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.390  -7.764  -0.699  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.489  -6.146   1.022  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.482  -7.891   0.827  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.124  -7.636  -1.506  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.114  -5.888  -1.321  1.00  0.00           H  
ATOM     60  N   HIS A   5      -2.039  -5.691   1.762  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.786  -5.442   2.995  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.409  -4.066   3.510  1.00  0.00           C  
ATOM     63  O   HIS A   5      -1.737  -3.916   4.528  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.541  -6.519   4.072  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -1.104  -6.764   4.432  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -0.512  -6.283   5.581  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -0.156  -7.480   3.796  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       0.742  -6.695   5.630  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       0.981  -7.425   4.557  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.504  -4.959   1.391  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.836  -5.435   2.738  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -3.051  -6.229   4.974  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.951  -7.450   3.722  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -0.944  -5.717   6.258  1.00  0.00           H  
ATOM     75  HD2 HIS A   5      -0.275  -7.996   2.854  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       1.449  -6.476   6.413  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       1.779  -7.986   4.424  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.823  -3.063   2.771  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.363  -1.708   3.004  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.540  -0.777   3.289  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.696  -1.170   3.143  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.577  -1.166   1.790  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.286  -0.512   2.245  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.294  -2.266   0.776  1.00  0.00           C  
ATOM     85  H   VAL A   6      -3.478  -3.233   2.061  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.697  -1.726   3.855  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.182  -0.413   1.308  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -0.515   0.347   2.861  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.273  -0.193   1.377  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.298  -1.220   2.812  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -0.689  -3.034   1.238  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.767  -1.849  -0.067  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -2.227  -2.696   0.441  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.237   0.449   3.708  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.260   1.464   3.964  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.048   1.792   2.699  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.265   1.623   2.656  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.607   2.738   4.520  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.538   3.910   4.636  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.398   4.100   5.692  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.734   4.955   3.799  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.086   5.213   5.501  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.698   5.751   4.361  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.295   0.672   3.878  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -4.940   1.066   4.702  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.205   2.533   5.501  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.802   3.024   3.863  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.497   3.503   6.470  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.219   5.130   2.860  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -6.834   5.615   6.165  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.150   6.499   3.910  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.358   2.292   1.680  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -5.012   2.656   0.436  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.274   1.430  -0.428  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.605   0.406  -0.294  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.157   3.606  -0.391  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.712   4.869   0.307  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.020   5.762  -0.692  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -2.713   7.085  -0.176  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.170   8.052  -0.914  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -1.935   7.854  -2.215  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.887   9.223  -0.363  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.391   2.414   1.764  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.947   3.134   0.675  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.280   3.076  -0.714  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.713   3.891  -1.267  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.571   5.378   0.715  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -3.016   4.616   1.092  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -2.096   5.289  -0.984  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.662   5.859  -1.549  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -2.914   7.265   0.772  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -2.172   6.973  -2.653  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -1.521   8.586  -2.766  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -2.079   9.385   0.610  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -1.484   9.955  -0.913  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.248   1.542  -1.333  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.448   0.605  -2.418  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.801   1.139  -3.695  1.00  0.00           C  
ATOM    139  O   PRO A   9      -6.039   0.648  -4.799  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.965   0.589  -2.547  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.401   1.970  -2.147  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.265   2.594  -1.363  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -6.076  -0.377  -2.182  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -8.236   0.369  -3.569  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.376  -0.156  -1.889  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.601   2.554  -3.031  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.288   1.908  -1.532  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.887   3.466  -1.869  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.582   2.848  -0.367  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.986   2.167  -3.501  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.380   2.928  -4.583  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.879   2.695  -4.640  1.00  0.00           C  
ATOM    153  O   ASP A  10      -2.263   2.782  -5.699  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.696   4.420  -4.364  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -3.599   5.361  -4.829  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -2.811   5.825  -3.969  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -3.535   5.658  -6.038  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.785   2.428  -2.581  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.822   2.606  -5.512  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -5.595   4.669  -4.903  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -4.864   4.592  -3.310  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.307   2.338  -3.506  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.865   2.264  -3.384  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.415   0.830  -3.080  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.246  -0.031  -2.781  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.403   3.279  -2.321  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.703   2.934  -0.895  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.379   1.856  -0.407  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.333   3.717   0.241  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.459   1.930   0.955  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.819   3.059   1.380  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.365   4.913   0.398  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.630   3.560   2.661  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.556   5.407   1.669  1.00  0.00           C  
ATOM    175  CH2 TRP A  11       0.055   4.731   2.784  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.866   2.097  -2.743  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.447   2.555  -4.336  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.655   3.426  -2.404  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.897   4.219  -2.526  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.796   1.071  -1.018  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.892   1.270   1.528  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.757   5.440  -0.454  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.007   3.054   3.534  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       1.092   6.331   1.810  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.224   5.152   3.757  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.895   0.539  -3.177  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.428  -0.799  -2.897  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.589  -1.061  -1.403  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.099  -0.302  -0.574  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.791  -0.763  -3.579  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.216   0.659  -3.460  1.00  0.00           C  
ATOM    192  CD  PRO A  12       1.960   1.477  -3.588  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.818  -1.572  -3.335  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.475  -1.429  -3.069  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.691  -1.062  -4.611  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.675   0.826  -2.503  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       3.904   0.908  -4.241  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.001   2.329  -2.929  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.819   1.794  -4.611  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.292  -2.136  -1.067  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.518  -2.499   0.325  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.885  -2.011   0.808  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.373  -2.430   1.858  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.415  -4.013   0.487  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.626  -4.939  -0.515  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.661  -2.708  -1.773  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.752  -2.038   0.915  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.570  -4.273   1.522  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.423  -4.334   0.188  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.491  -1.113   0.040  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.826  -0.613   0.350  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.927   0.898   0.140  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.351   1.612   1.041  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.879  -1.354  -0.488  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.541  -1.466  -1.947  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.799  -2.444  -2.535  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.928  -0.575  -2.997  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.705  -2.225  -3.887  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.386  -1.079  -4.196  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.679   0.600  -3.039  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.569  -0.444  -5.418  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.856   1.230  -4.251  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.304   0.708  -5.426  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.026  -0.774  -0.747  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.012  -0.818   1.393  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.823  -0.838  -0.408  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       6.987  -2.355  -0.093  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.357  -3.262  -1.998  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.227  -2.795  -4.525  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.113   1.016  -2.145  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.150  -0.831  -6.337  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.427   2.147  -4.297  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.463   1.239  -6.348  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.516   1.353  -1.055  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.518   2.775  -1.455  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.715   3.560  -0.903  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.674   4.126   0.189  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.189   3.455  -1.100  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.696   3.113   0.284  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       4.023   3.890   1.388  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       2.929   1.983   0.484  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.595   3.541   2.651  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.499   1.631   1.736  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.831   2.412   2.821  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.404   2.064   4.080  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.206   0.697  -1.707  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.607   2.775  -2.530  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.310   4.524  -1.165  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.435   3.142  -1.807  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.622   4.775   1.251  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.667   1.369  -0.368  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.861   4.152   3.495  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       1.912   0.743   1.858  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.161   2.859   4.564  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.769   3.607  -1.685  1.00  0.00           N  
ATOM    256  CA  ARG A  16       9.022   4.197  -1.247  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.428   5.344  -2.163  1.00  0.00           C  
ATOM    258  O   ARG A  16       8.850   6.429  -2.096  1.00  0.00           O  
ATOM    259  CB  ARG A  16      10.103   3.122  -1.220  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.853   2.046  -0.173  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.660   0.789  -0.458  1.00  0.00           C  
ATOM    262  NE  ARG A  16      12.081   1.086  -0.651  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      12.872   0.457  -1.517  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      12.399  -0.549  -2.245  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      14.141   0.826  -1.644  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.701   3.257  -2.596  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.878   4.579  -0.246  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.147   2.649  -2.190  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      11.054   3.588  -1.010  1.00  0.00           H  
ATOM    270  HG2 ARG A  16      10.140   2.429   0.795  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.796   1.799  -0.166  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.557   0.114   0.379  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      10.271   0.317  -1.348  1.00  0.00           H  
ATOM    274  HE  ARG A  16      12.465   1.810  -0.101  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.441  -0.838  -2.143  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      12.989  -1.026  -2.898  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      14.506   1.579  -1.084  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      14.741   0.363  -2.302  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   PRO A   1      -1.045  -0.841  -8.164  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.015  -1.691  -7.536  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.660  -2.890  -6.859  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.887  -2.999  -6.818  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.758  -0.870  -6.520  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.291   0.519  -6.766  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.085   0.404  -7.376  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.905  -1.419  -8.179  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.770  -0.796  -9.173  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.659  -2.037  -8.306  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       0.513  -1.203  -5.522  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.818  -0.970  -6.694  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       0.239   1.061  -5.831  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.964   1.015  -7.450  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.834   0.336  -6.600  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -1.281   1.250  -8.014  1.00  0.00           H  
ATOM     17  N   SER A   2       0.166  -3.787  -6.336  1.00  0.00           N  
ATOM     18  CA  SER A   2      -0.325  -4.959  -5.637  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.694  -4.621  -4.194  1.00  0.00           C  
ATOM     20  O   SER A   2       0.167  -4.262  -3.383  1.00  0.00           O  
ATOM     21  CB  SER A   2       0.734  -6.060  -5.670  1.00  0.00           C  
ATOM     22  OG  SER A   2       1.049  -6.409  -7.007  1.00  0.00           O  
ATOM     23  H   SER A   2       1.134  -3.659  -6.427  1.00  0.00           H  
ATOM     24  HA  SER A   2      -1.208  -5.307  -6.150  1.00  0.00           H  
ATOM     25  HB2 SER A   2       1.631  -5.710  -5.181  1.00  0.00           H  
ATOM     26  HB3 SER A   2       0.361  -6.936  -5.159  1.00  0.00           H  
ATOM     27  HG  SER A   2       0.284  -6.236  -7.571  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.978  -4.723  -3.890  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.470  -4.489  -2.543  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.307  -5.748  -1.706  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.072  -6.703  -1.838  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.956  -4.076  -2.541  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.187  -2.929  -3.518  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.398  -3.672  -1.140  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.646  -2.588  -3.705  1.00  0.00           C  
ATOM     36  H   ILE A   3      -2.618  -4.962  -4.597  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.888  -3.692  -2.103  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.542  -4.928  -2.847  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.682  -2.046  -3.152  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.781  -3.198  -4.483  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -3.838  -2.809  -0.819  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -4.220  -4.491  -0.457  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -5.451  -3.433  -1.150  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -6.082  -2.341  -2.747  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -6.162  -3.436  -4.131  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -5.733  -1.742  -4.369  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.284  -5.751  -0.873  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -1.008  -6.887  -0.010  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.434  -6.818   0.501  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.470  -6.721  -0.615  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.205  -6.768  -0.053  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.994  -6.921   1.154  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.655  -7.928   1.391  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.694  -4.972  -0.847  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.130  -7.784  -0.597  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.533  -5.947   1.133  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.641  -7.700   1.085  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.321  -7.538  -1.297  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.320  -5.789  -1.142  1.00  0.00           H  
ATOM     60  N   HIS A   5      -2.085  -5.797   1.862  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -3.008  -5.626   2.990  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.816  -4.226   3.558  1.00  0.00           C  
ATOM     63  O   HIS A   5      -2.790  -4.010   4.768  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.795  -6.704   4.072  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -1.445  -6.698   4.725  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -1.226  -6.233   5.999  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -0.249  -7.127   4.270  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       0.050  -6.373   6.300  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       0.668  -6.914   5.265  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.514  -5.044   1.612  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -4.016  -5.705   2.604  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -3.536  -6.579   4.846  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.927  -7.671   3.611  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -1.912  -5.860   6.602  1.00  0.00           H  
ATOM     75  HD2 HIS A   5      -0.057  -7.564   3.302  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       0.509  -6.099   7.236  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       1.577  -7.295   5.290  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.716  -3.278   2.643  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.310  -1.919   2.968  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.521  -1.020   3.204  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.660  -1.433   2.994  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.455  -1.306   1.839  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.250  -0.577   2.411  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.014  -2.365   0.838  1.00  0.00           C  
ATOM     85  H   VAL A   6      -2.955  -3.492   1.720  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.710  -1.953   3.864  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.063  -0.583   1.315  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -0.582   0.227   3.055  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.334  -0.170   1.600  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.353  -1.268   2.980  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -0.454  -3.133   1.350  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.393  -1.908   0.082  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -1.884  -2.803   0.372  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.258   0.205   3.643  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.304   1.191   3.885  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.003   1.603   2.583  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.166   1.274   2.376  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.709   2.411   4.598  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.675   3.531   4.839  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.548   3.567   5.901  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.869   4.676   4.153  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.240   4.691   5.855  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.847   5.384   4.805  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.326   0.447   3.843  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -5.036   0.735   4.533  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.322   2.104   5.557  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.901   2.799   4.002  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.650   2.871   6.588  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.338   4.981   3.261  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -6.991   4.999   6.567  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.040   6.338   4.662  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.302   2.326   1.707  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.903   2.780   0.457  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.053   1.627  -0.519  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.290   0.663  -0.477  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.065   3.874  -0.205  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.667   4.984   0.738  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.321   6.258  -0.005  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -2.275   6.071  -1.012  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.314   6.612  -2.231  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -3.362   7.330  -2.609  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.301   6.443  -3.067  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.368   2.555   1.901  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.880   3.177   0.686  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.165   3.428  -0.602  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.624   4.305  -1.021  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.488   5.183   1.406  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.805   4.661   1.304  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -4.210   6.620  -0.491  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -2.984   6.986   0.714  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -1.494   5.536  -0.754  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -4.135   7.469  -1.984  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -3.389   7.740  -3.525  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -0.493   5.917  -2.788  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -1.342   6.832  -3.994  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.040   1.721  -1.415  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.227   0.767  -2.491  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.491   1.213  -3.755  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.483   0.519  -4.771  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.740   0.800  -2.692  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.156   2.193  -2.322  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.069   2.772  -1.444  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -5.910  -0.225  -2.207  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -7.974   0.581  -3.723  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.203   0.069  -2.047  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.264   2.785  -3.215  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.093   2.164  -1.781  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.674   3.675  -1.882  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.444   2.967  -0.452  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.886   2.393  -3.666  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.175   2.997  -4.782  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.680   2.748  -4.681  1.00  0.00           C  
ATOM    153  O   ASP A  10      -1.955   2.882  -5.664  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.407   4.510  -4.800  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -5.874   4.890  -4.768  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -6.419   5.058  -3.657  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -6.478   5.040  -5.848  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.940   2.887  -2.824  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.549   2.571  -5.698  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -3.924   4.951  -3.940  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -3.967   4.919  -5.696  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.213   2.395  -3.493  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.783   2.292  -3.263  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.360   0.847  -2.968  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.203  -0.010  -2.696  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.365   3.279  -2.152  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.705   2.902  -0.740  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.355   1.793  -0.294  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.403   3.678   0.424  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.471   1.831   1.066  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.887   2.972   1.533  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.237   4.901   0.631  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.753   3.447   2.833  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.371   5.371   1.920  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.120   4.642   3.006  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.837   2.189  -2.767  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.297   2.592  -4.179  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.696   3.429  -2.195  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.853   4.221  -2.346  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.725   1.005  -0.933  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.893   1.141   1.609  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.621   5.473  -0.194  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.122   2.897   3.684  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.858   6.318   2.098  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.010   5.044   3.995  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.950   0.552  -3.054  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.488  -0.781  -2.767  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.665  -1.025  -1.272  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.149  -0.279  -0.448  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.848  -0.742  -3.454  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.271   0.674  -3.313  1.00  0.00           C  
ATOM    192  CD  PRO A  12       2.017   1.491  -3.455  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.880  -1.561  -3.199  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.528  -1.415  -2.953  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.747  -1.024  -4.490  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.711   0.832  -2.342  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       3.973   0.930  -4.081  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.051   2.341  -2.794  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.885   1.810  -4.477  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.411  -2.065  -0.927  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.647  -2.394   0.473  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.991  -1.851   0.957  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.473  -2.212   2.027  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.577  -3.906   0.675  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.822  -4.847  -0.262  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.801  -2.631  -1.626  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.866  -1.937   1.049  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.716  -4.127   1.720  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.599  -4.260   0.366  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.580  -0.960   0.171  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.901  -0.423   0.482  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.953   1.091   0.251  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.386   1.829   1.131  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.972  -1.151  -0.346  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.632  -1.266  -1.798  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.913  -2.259  -2.381  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.986  -0.358  -2.841  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.792  -2.027  -3.726  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.445  -0.863  -4.034  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.707   0.837  -2.879  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.601  -0.212  -5.254  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.859   1.483  -4.084  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.308   0.959  -5.259  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.112  -0.647  -0.629  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.088  -0.612   1.528  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.906  -0.622  -0.266  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.094  -2.151   0.044  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.496  -3.093  -1.843  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.315  -2.601  -4.362  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.137   1.260  -1.980  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.182  -0.604  -6.170  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.406   2.413  -4.125  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.446   1.499  -6.182  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.475   1.523  -0.931  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.417   2.945  -1.346  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.622   3.764  -0.883  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.617   4.385   0.183  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.105   3.616  -0.917  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.651   3.230   0.467  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       3.968   3.994   1.583  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       2.928   2.068   0.650  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.568   3.604   2.845  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.524   1.673   1.895  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.843   2.438   2.997  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.432   2.044   4.251  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.155   0.851  -1.564  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.439   2.934  -2.424  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.240   4.686  -0.941  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.327   3.341  -1.612  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.533   4.906   1.455  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.678   1.464  -0.210  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.828   4.205   3.704  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       1.969   0.760   2.004  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.508   1.084   4.326  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.646   3.780  -1.712  1.00  0.00           N  
ATOM    256  CA  ARG A  16       8.911   4.403  -1.363  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.452   5.195  -2.544  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.114   4.909  -3.696  1.00  0.00           O  
ATOM    259  CB  ARG A  16       9.914   3.328  -0.949  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.461   2.482   0.234  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.357   1.267   0.419  1.00  0.00           C  
ATOM    262  NE  ARG A  16      11.779   1.614   0.344  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      12.681   1.310   1.278  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      12.314   0.701   2.400  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      13.957   1.625   1.092  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.545   3.380  -2.602  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.744   5.073  -0.534  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.083   2.673  -1.789  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.846   3.806  -0.685  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.484   3.082   1.132  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.450   2.147   0.054  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.154   0.829   1.385  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      10.124   0.548  -0.359  1.00  0.00           H  
ATOM    274  HE  ARG A  16      12.082   2.088  -0.466  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.350   0.460   2.556  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      12.995   0.483   3.100  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      14.246   2.092   0.250  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      14.640   1.394   1.789  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   PRO A   1      -1.267  -0.580  -7.685  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.292  -1.685  -7.586  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.852  -2.811  -6.730  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.986  -2.726  -6.255  1.00  0.00           O  
ATOM      5  CB  PRO A   1       1.000  -1.159  -6.985  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.652   0.215  -6.545  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.529   0.658  -7.378  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.040  -0.840  -7.048  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.696  -0.692  -8.634  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.098  -2.062  -8.579  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       1.298  -1.782  -6.151  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.776  -1.150  -7.733  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       0.386   0.204  -5.499  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       1.491   0.875  -6.708  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.151   1.337  -6.812  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.188   1.134  -8.287  1.00  0.00           H  
ATOM     17  N   SER A   2      -0.058  -3.858  -6.546  1.00  0.00           N  
ATOM     18  CA  SER A   2      -0.477  -5.024  -5.780  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.769  -4.667  -4.326  1.00  0.00           C  
ATOM     20  O   SER A   2       0.117  -4.233  -3.581  1.00  0.00           O  
ATOM     21  CB  SER A   2       0.601  -6.100  -5.838  1.00  0.00           C  
ATOM     22  OG  SER A   2       0.883  -6.462  -7.176  1.00  0.00           O  
ATOM     23  H   SER A   2       0.836  -3.854  -6.948  1.00  0.00           H  
ATOM     24  HA  SER A   2      -1.377  -5.408  -6.231  1.00  0.00           H  
ATOM     25  HB2 SER A   2       1.504  -5.726  -5.382  1.00  0.00           H  
ATOM     26  HB3 SER A   2       0.261  -6.974  -5.304  1.00  0.00           H  
ATOM     27  HG  SER A   2       1.641  -7.057  -7.189  1.00  0.00           H  
ATOM     28  N   ILE A   3      -2.014  -4.858  -3.932  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.426  -4.610  -2.566  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.215  -5.857  -1.725  1.00  0.00           C  
ATOM     31  O   ILE A   3      -2.998  -6.804  -1.789  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.908  -4.203  -2.475  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.217  -3.050  -3.424  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.260  -3.812  -1.050  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.690  -2.705  -3.476  1.00  0.00           C  
ATOM     36  H   ILE A   3      -2.677  -5.179  -4.581  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.821  -3.806  -2.168  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.506  -5.060  -2.745  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.679  -2.172  -3.100  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.900  -3.316  -4.420  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -3.657  -2.969  -0.747  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -4.071  -4.646  -0.392  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -5.305  -3.546  -1.001  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -6.017  -2.402  -2.494  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -6.248  -3.574  -3.790  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -5.851  -1.898  -4.176  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.139  -5.860  -0.960  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -0.839  -6.974  -0.070  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.621  -6.918   0.374  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.599  -6.717  -0.769  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.348  -6.689  -0.265  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.745  -6.920   1.149  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.469  -7.865   1.453  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.528  -5.099  -1.002  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.015  -7.890  -0.605  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.741  -6.100   1.069  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.872  -7.839   0.876  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.471  -7.517  -1.474  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.378  -5.778  -1.252  1.00  0.00           H  
ATOM     60  N   HIS A   5      -1.688  -5.786   1.826  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.490  -5.520   3.013  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.172  -4.119   3.506  1.00  0.00           C  
ATOM     63  O   HIS A   5      -1.433  -3.924   4.470  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.276  -6.578   4.121  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -0.859  -6.747   4.602  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -0.404  -6.248   5.803  1.00  0.00           N  
ATOM     67  CD2 HIS A   5       0.186  -7.400   4.053  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       0.859  -6.585   5.968  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       1.244  -7.286   4.920  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.094  -5.081   1.500  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.524  -5.541   2.705  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -2.880  -6.314   4.975  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.607  -7.532   3.743  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -0.929  -5.708   6.437  1.00  0.00           H  
ATOM     75  HD2 HIS A   5       0.185  -7.917   3.105  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       1.471  -6.336   6.820  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       2.183  -7.466   4.687  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.706  -3.139   2.801  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.320  -1.753   3.024  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.544  -0.870   3.259  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.678  -1.326   3.136  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.525  -1.174   1.837  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.303  -0.423   2.338  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.124  -2.258   0.851  1.00  0.00           C  
ATOM     85  H   VAL A   6      -3.400  -3.347   2.140  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.683  -1.729   3.895  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.159  -0.468   1.319  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.233  -0.014   1.494  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.341  -1.096   2.883  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -0.615   0.384   2.988  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -2.007  -2.765   0.496  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.476  -2.966   1.343  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.604  -1.808   0.018  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.298   0.393   3.586  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.365   1.363   3.817  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.093   1.727   2.516  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.254   1.367   2.329  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.778   2.614   4.471  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.747   3.742   4.650  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.641   3.815   5.689  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.936   4.860   3.913  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.342   4.927   5.587  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.934   5.580   4.517  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.367   0.678   3.704  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -5.074   0.914   4.498  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.390   2.353   5.445  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.967   2.971   3.859  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.751   3.145   6.401  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.399   5.134   3.013  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -7.118   5.247   6.263  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.174   6.512   4.299  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.417   2.452   1.624  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -5.030   2.869   0.368  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.219   1.672  -0.545  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.496   0.682  -0.440  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.169   3.893  -0.371  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.729   5.076   0.457  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.093   6.125  -0.428  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -2.622   7.290   0.319  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -1.685   8.129  -0.126  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -1.140   7.954  -1.324  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.292   9.147   0.623  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.490   2.702   1.807  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.992   3.306   0.589  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.286   3.394  -0.739  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.727   4.266  -1.215  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.585   5.503   0.961  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -3.000   4.740   1.179  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -2.252   5.680  -0.936  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.826   6.441  -1.150  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.019   7.448   1.208  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -1.428   7.189  -1.908  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -0.431   8.584  -1.651  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -1.697   9.297   1.531  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -0.580   9.770   0.290  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.192   1.748  -1.454  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.390   0.739  -2.475  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.650   1.095  -3.759  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.713   0.372  -4.753  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.899   0.788  -2.690  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.295   2.203  -2.398  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.203   2.813  -1.548  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -6.095  -0.238  -2.134  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -8.125   0.515  -3.710  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.380   0.101  -2.014  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.389   2.753  -3.323  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.233   2.213  -1.861  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.791   3.684  -2.032  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.580   3.071  -0.572  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.952   2.224  -3.721  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.274   2.750  -4.893  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.768   2.620  -4.774  1.00  0.00           C  
ATOM    153  O   ASP A  10      -2.053   2.746  -5.764  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.631   4.222  -5.093  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -6.078   4.428  -5.487  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -6.370   4.405  -6.697  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -6.923   4.621  -4.588  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.907   2.724  -2.884  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.605   2.188  -5.751  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.451   4.757  -4.173  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -4.005   4.628  -5.869  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.279   2.367  -3.572  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.845   2.324  -3.355  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.386   0.900  -3.026  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.208   0.039  -2.714  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.451   3.349  -2.270  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.783   2.997  -0.849  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.440   1.899  -0.376  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.464   3.793   0.296  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.551   1.969   0.986  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.952   3.119   1.425  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.194   5.013   0.470  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.807   3.624   2.713  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.339   5.514   1.747  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.157   4.818   2.854  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.888   2.192  -2.825  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.378   2.617  -4.284  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.609   3.529  -2.317  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.964   4.271  -2.490  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.820   1.100  -0.995  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.979   1.297   1.546  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.581   5.563  -0.372  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.180   3.104   3.578  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.844   6.455   1.901  1.00  0.00           H  
ATOM    185  HH2 TRP A  11      -0.023   5.245   3.834  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.927   0.622  -3.122  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.473  -0.708  -2.836  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.633  -0.958  -1.341  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.132  -0.197  -0.521  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.841  -0.661  -3.506  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.249   0.768  -3.403  1.00  0.00           C  
ATOM    192  CD  PRO A  12       1.984   1.573  -3.521  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.874  -1.492  -3.277  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.526  -1.308  -2.976  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.758  -0.976  -4.534  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.723   0.947  -2.451  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       3.923   1.015  -4.199  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.011   2.414  -2.848  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.843   1.904  -4.537  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.358  -2.012  -0.991  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.555  -2.368   0.406  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.881  -1.821   0.931  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.321  -2.170   2.024  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.519  -3.883   0.551  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.850  -4.727  -0.369  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.768  -2.567  -1.688  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.750  -1.944   0.976  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.610  -4.144   1.595  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.572  -4.250   0.177  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.505  -0.950   0.149  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.826  -0.441   0.484  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.919   1.069   0.250  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.293   1.808   1.155  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.895  -1.199  -0.321  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.580  -1.329  -1.787  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.840  -2.307  -2.383  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.994  -0.448  -2.836  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.770  -2.089  -3.734  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.468  -0.952  -4.036  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.755   0.719  -2.873  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.676  -0.326  -5.260  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.958   1.342  -4.086  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.418   0.820  -5.265  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.060  -0.634  -0.661  1.00  0.00           H  
ATOM    225  HA  TRP A  14       5.987  -0.631   1.533  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.837  -0.683  -0.232  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       6.999  -2.194   0.086  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.379  -3.126  -1.856  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.294  -2.657  -4.380  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.177   1.138  -1.972  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.265  -0.717  -6.179  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.534   2.252  -4.127  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.594   1.342  -6.188  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.537   1.502  -0.963  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.544   2.919  -1.384  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.716   3.711  -0.805  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.577   4.458   0.163  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.206   3.608  -1.079  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.649   3.299   0.295  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       3.833   4.154   1.375  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       2.946   2.127   0.502  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.330   3.840   2.622  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.443   1.805   1.736  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.634   2.662   2.798  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.126   2.344   4.038  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.237   0.835  -1.612  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.669   2.906  -2.456  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.335   4.674  -1.158  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.477   3.292  -1.809  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.378   5.075   1.231  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.799   1.453  -0.328  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.479   4.515   3.451  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       1.904   0.884   1.863  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.314   1.423   4.233  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.870   3.545  -1.422  1.00  0.00           N  
ATOM    256  CA  ARG A  16       9.097   4.159  -0.943  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.692   5.064  -2.015  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.145   5.159  -3.117  1.00  0.00           O  
ATOM    259  CB  ARG A  16      10.088   3.064  -0.552  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.593   2.177   0.577  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.308   0.837   0.592  1.00  0.00           C  
ATOM    262  NE  ARG A  16       9.896   0.009   1.727  1.00  0.00           N  
ATOM    263  CZ  ARG A  16       9.981  -1.320   1.753  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      10.425  -1.982   0.694  1.00  0.00           N  
ATOM    265  NH2 ARG A  16       9.607  -1.988   2.836  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.902   2.993  -2.230  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.860   4.750  -0.072  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.274   2.442  -1.413  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      11.016   3.521  -0.240  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.769   2.676   1.518  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.532   2.010   0.450  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.077   0.317  -0.326  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      11.371   1.010   0.651  1.00  0.00           H  
ATOM    274  HE  ARG A  16       9.546   0.478   2.521  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      10.699  -1.486  -0.137  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      10.495  -2.983   0.716  1.00  0.00           H  
ATOM    277 HH21 ARG A  16       9.263  -1.495   3.644  1.00  0.00           H  
ATOM    278 HH22 ARG A  16       9.660  -2.991   2.853  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   PRO A   1      -2.264  -1.128  -7.849  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -1.086  -1.939  -7.480  1.00  0.00           C  
ATOM      3  C   PRO A   1      -1.512  -3.163  -6.689  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.685  -3.308  -6.346  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -0.136  -1.084  -6.663  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.683   0.290  -6.822  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.161   0.126  -7.080  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -3.082  -1.735  -7.657  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -2.240  -1.086  -8.893  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.591  -2.259  -8.384  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -0.151  -1.407  -5.632  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       0.865  -1.162  -7.062  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.524   0.858  -5.916  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.210   0.781  -7.659  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.702   0.047  -6.147  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.532   0.958  -7.660  1.00  0.00           H  
ATOM     17  N   SER A   2      -0.563  -4.046  -6.412  1.00  0.00           N  
ATOM     18  CA  SER A   2      -0.845  -5.253  -5.654  1.00  0.00           C  
ATOM     19  C   SER A   2      -1.094  -4.924  -4.184  1.00  0.00           C  
ATOM     20  O   SER A   2      -0.160  -4.672  -3.422  1.00  0.00           O  
ATOM     21  CB  SER A   2       0.313  -6.244  -5.791  1.00  0.00           C  
ATOM     22  OG  SER A   2       0.555  -6.561  -7.153  1.00  0.00           O  
ATOM     23  H   SER A   2       0.350  -3.886  -6.731  1.00  0.00           H  
ATOM     24  HA  SER A   2      -1.737  -5.698  -6.067  1.00  0.00           H  
ATOM     25  HB2 SER A   2       1.208  -5.810  -5.371  1.00  0.00           H  
ATOM     26  HB3 SER A   2       0.072  -7.152  -5.259  1.00  0.00           H  
ATOM     27  HG  SER A   2       0.716  -5.752  -7.650  1.00  0.00           H  
ATOM     28  N   ILE A   3      -2.358  -4.906  -3.795  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.722  -4.633  -2.420  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.443  -5.846  -1.551  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.232  -6.789  -1.511  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -4.206  -4.259  -2.283  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.563  -3.146  -3.263  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.514  -3.830  -0.856  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -6.043  -2.840  -3.320  1.00  0.00           C  
ATOM     36  H   ILE A   3      -3.065  -5.081  -4.454  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -2.129  -3.803  -2.073  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.792  -5.132  -2.506  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -4.049  -2.244  -2.972  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -4.243  -3.434  -4.255  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -3.953  -2.939  -0.616  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -4.238  -4.621  -0.177  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -5.570  -3.628  -0.762  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -6.390  -2.557  -2.337  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -6.580  -3.719  -3.653  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -6.216  -2.027  -4.009  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.302  -5.832  -0.887  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -0.949  -6.907   0.024  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.520  -6.801   0.454  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.500  -6.748  -0.711  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.254  -6.791  -0.221  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.864  -6.859   1.241  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.586  -7.811   1.534  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.686  -5.083  -1.019  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.099  -7.838  -0.492  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.645  -5.907   1.046  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.767  -7.659   1.063  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.317  -7.589  -1.354  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.332  -5.835  -1.262  1.00  0.00           H  
ATOM     60  N   HIS A   5      -1.841  -5.718   1.921  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.669  -5.473   3.103  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.402  -4.062   3.600  1.00  0.00           C  
ATOM     63  O   HIS A   5      -2.164  -3.820   4.780  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.415  -6.515   4.209  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -1.003  -6.599   4.712  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -0.599  -6.091   5.926  1.00  0.00           N  
ATOM     67  CD2 HIS A   5       0.089  -7.171   4.166  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       0.683  -6.346   6.102  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       1.126  -7.002   5.047  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.252  -5.002   1.606  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.702  -5.536   2.791  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -3.051  -6.292   5.051  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.677  -7.486   3.821  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -1.175  -5.626   6.574  1.00  0.00           H  
ATOM     75  HD2 HIS A   5       0.131  -7.677   3.212  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       1.272  -6.064   6.963  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       1.971  -7.506   5.020  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.463  -3.132   2.664  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.056  -1.758   2.918  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.272  -0.872   3.197  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.413  -1.323   3.100  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.268  -1.166   1.724  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.022  -0.442   2.208  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -0.896  -2.235   0.708  1.00  0.00           C  
ATOM     85  H   VAL A   6      -2.822  -3.370   1.785  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.408  -1.760   3.782  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -1.901  -0.442   1.231  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.545  -0.102   1.353  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.581  -1.116   2.801  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -0.311   0.410   2.808  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -1.791  -2.705   0.332  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.269  -2.975   1.179  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.360  -1.775  -0.112  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.017   0.384   3.554  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.081   1.364   3.769  1.00  0.00           C  
ATOM     96  C   HIS A   7      -4.800   1.682   2.457  1.00  0.00           C  
ATOM     97  O   HIS A   7      -5.955   1.304   2.272  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.505   2.649   4.388  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.489   3.774   4.520  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.452   3.833   5.503  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.641   4.897   3.781  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.154   4.944   5.361  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.679   5.606   4.323  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.086   0.655   3.698  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -4.794   0.932   4.459  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.123   2.431   5.373  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.695   2.996   3.765  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.602   3.162   6.204  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.046   5.179   2.920  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -6.980   5.252   5.984  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.107   6.391   3.913  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.115   2.374   1.545  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.718   2.755   0.274  1.00  0.00           C  
ATOM    114  C   ARG A   8      -4.824   1.554  -0.645  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.061   0.598  -0.524  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -3.889   3.818  -0.450  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.511   5.019   0.387  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -2.912   6.105  -0.484  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -2.680   7.348   0.247  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.180   8.457  -0.304  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -1.863   8.485  -1.594  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -2.006   9.543   0.435  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.187   2.624   1.724  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.706   3.143   0.471  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -2.982   3.357  -0.802  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.447   4.169  -1.304  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.389   5.403   0.884  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.776   4.712   1.115  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -1.970   5.752  -0.873  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.589   6.294  -1.297  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -2.912   7.357   1.203  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -2.001   7.673  -2.167  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -1.476   9.319  -2.003  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -2.248   9.538   1.411  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -1.640  10.378   0.018  1.00  0.00           H  
ATOM    136  N   PRO A   9      -5.769   1.595  -1.587  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -5.863   0.613  -2.647  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.112   1.075  -3.897  1.00  0.00           C  
ATOM    139  O   PRO A   9      -4.942   0.324  -4.856  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.366   0.551  -2.904  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -7.880   1.918  -2.569  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -6.847   2.590  -1.685  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -5.500  -0.351  -2.332  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -7.543   0.304  -3.941  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -7.809  -0.201  -2.272  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.015   2.485  -3.477  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -8.822   1.832  -2.042  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.484   3.494  -2.147  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.257   2.806  -0.713  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.664   2.326  -3.859  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.003   2.960  -4.991  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.489   2.887  -4.863  1.00  0.00           C  
ATOM    153  O   ASP A  10      -1.766   3.191  -5.813  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.415   4.431  -5.090  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -5.890   4.617  -5.371  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -6.251   4.829  -6.545  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -6.689   4.561  -4.413  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.800   2.846  -3.043  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.306   2.445  -5.890  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.181   4.924  -4.158  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -3.855   4.899  -5.884  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.005   2.511  -3.689  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.572   2.434  -3.471  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.150   0.993  -3.170  1.00  0.00           C  
ATOM    165  O   TRP A  11      -0.993   0.148  -2.864  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.156   3.424  -2.363  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.492   3.048  -0.956  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.162   1.953  -0.502  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.153   3.816   0.198  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.260   1.998   0.858  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.643   3.131   1.316  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.525   5.023   0.383  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.477   3.613   2.610  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.691   5.501   1.665  1.00  0.00           C  
ATOM    175  CH2 TRP A  11       0.192   4.796   2.765  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.617   2.282  -2.960  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.094   2.734  -4.394  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.905   3.578  -2.403  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.645   4.364  -2.558  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.559   1.175  -1.134  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.692   1.319   1.407  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.912   5.579  -0.459  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -0.856   3.086   3.468  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       1.217   6.433   1.828  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.349   5.199   3.748  1.00  0.00           H  
ATOM    186  N   PRO A  12       1.150   0.685  -3.294  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.675  -0.658  -3.032  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.827  -0.941  -1.542  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.361  -0.169  -0.708  1.00  0.00           O  
ATOM    190  CB  PRO A  12       3.044  -0.614  -3.693  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.465   0.804  -3.568  1.00  0.00           C  
ATOM    192  CD  PRO A  12       2.211   1.617  -3.707  1.00  0.00           C  
ATOM    193  HA  PRO A  12       1.069  -1.425  -3.493  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.718  -1.277  -3.171  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.962  -0.912  -4.725  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.915   0.970  -2.603  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       4.158   1.055  -4.345  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.243   2.469  -3.050  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       2.074   1.932  -4.730  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.501  -2.035  -1.210  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.722  -2.392   0.187  1.00  0.00           C  
ATOM    202  C   CYS A  13       4.079  -1.890   0.670  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.539  -2.239   1.758  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.612  -3.903   0.382  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.866  -4.878  -0.507  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.853  -2.619  -1.919  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.957  -1.913   0.765  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.707  -4.129   1.431  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.638  -4.228   0.039  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.701  -1.041  -0.135  1.00  0.00           N  
ATOM    211  CA  TRP A  14       6.034  -0.536   0.161  1.00  0.00           C  
ATOM    212  C   TRP A  14       6.115   0.971  -0.081  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.485   1.715   0.819  1.00  0.00           O  
ATOM    214  CB  TRP A  14       7.077  -1.299  -0.670  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.718  -1.441  -2.118  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.962  -2.428  -2.670  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       7.090  -0.568  -3.194  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.837  -2.227  -4.022  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.518  -1.088  -4.368  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.844   0.601  -3.275  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.676  -0.474  -5.607  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.999   1.212  -4.502  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.416   0.675  -5.655  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.247  -0.745  -0.948  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.225  -0.721   1.205  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       8.021  -0.788  -0.611  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.184  -2.292  -0.258  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.526  -3.240  -2.110  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.336  -2.806  -4.641  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.302   1.026  -2.398  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.229  -0.877  -6.506  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.571   2.124  -4.577  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.557   1.185  -6.590  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.702   1.394  -1.289  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.708   2.803  -1.745  1.00  0.00           C  
ATOM    236  C   TYR A  15       7.007   3.551  -1.413  1.00  0.00           C  
ATOM    237  O   TYR A  15       7.851   3.722  -2.294  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.452   3.587  -1.287  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.958   3.262   0.107  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       3.220   2.113   0.332  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       4.230   4.089   1.191  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       2.772   1.787   1.589  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       3.783   3.773   2.456  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       3.058   2.620   2.653  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.615   2.302   3.914  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.392   0.715  -1.921  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.667   2.747  -2.825  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.667   4.642  -1.322  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.646   3.376  -1.976  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       3.001   1.462  -0.501  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       4.792   4.994   1.034  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       2.203   0.886   1.729  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       4.007   4.424   3.287  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.278   3.095   4.342  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.174   3.975  -0.163  1.00  0.00           N  
ATOM    256  CA  ARG A  16       8.368   4.708   0.258  1.00  0.00           C  
ATOM    257  C   ARG A  16       8.485   6.034  -0.488  1.00  0.00           C  
ATOM    258  O   ARG A  16       7.481   6.718  -0.716  1.00  0.00           O  
ATOM    259  CB  ARG A  16       9.622   3.856   0.034  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.695   2.622   0.925  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.172   1.398   0.154  1.00  0.00           C  
ATOM    262  NE  ARG A  16      11.419   1.646  -0.565  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      12.012   0.760  -1.361  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      11.509  -0.462  -1.509  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      13.119   1.098  -2.005  1.00  0.00           N  
ATOM    266  H   ARG A  16       6.486   3.768   0.503  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.270   4.915   1.313  1.00  0.00           H  
ATOM    268  HB2 ARG A  16       9.642   3.528  -0.996  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.495   4.464   0.224  1.00  0.00           H  
ATOM    270  HG2 ARG A  16      10.385   2.815   1.734  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.712   2.424   1.327  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.329   0.589   0.850  1.00  0.00           H  
ATOM    273  HD3 ARG A  16       9.407   1.116  -0.557  1.00  0.00           H  
ATOM    274  HE  ARG A  16      11.833   2.536  -0.457  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      10.676  -0.730  -1.017  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      11.959  -1.126  -2.114  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      13.508   2.017  -1.891  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      13.572   0.443  -2.614  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   PRO A   1      -2.261  -1.145  -7.637  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -1.059  -1.963  -7.375  1.00  0.00           C  
ATOM      3  C   PRO A   1      -1.444  -3.222  -6.613  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.606  -3.388  -6.241  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -0.068  -1.136  -6.567  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.706   0.206  -6.497  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.188  -0.021  -6.689  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -3.058  -1.795  -7.537  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -2.234  -0.949  -8.668  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.613  -2.242  -8.318  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       0.062  -1.571  -5.589  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       0.881  -1.090  -7.082  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.519   0.650  -5.530  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.320   0.837  -7.281  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.652  -0.285  -5.751  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.651   0.862  -7.103  1.00  0.00           H  
ATOM     17  N   SER A   2      -0.482  -4.102  -6.388  1.00  0.00           N  
ATOM     18  CA  SER A   2      -0.725  -5.316  -5.630  1.00  0.00           C  
ATOM     19  C   SER A   2      -1.015  -4.994  -4.167  1.00  0.00           C  
ATOM     20  O   SER A   2      -0.110  -4.664  -3.396  1.00  0.00           O  
ATOM     21  CB  SER A   2       0.481  -6.243  -5.741  1.00  0.00           C  
ATOM     22  OG  SER A   2       0.790  -6.502  -7.099  1.00  0.00           O  
ATOM     23  H   SER A   2       0.417  -3.938  -6.752  1.00  0.00           H  
ATOM     24  HA  SER A   2      -1.586  -5.808  -6.058  1.00  0.00           H  
ATOM     25  HB2 SER A   2       1.334  -5.779  -5.272  1.00  0.00           H  
ATOM     26  HB3 SER A   2       0.263  -7.179  -5.250  1.00  0.00           H  
ATOM     27  HG  SER A   2       0.267  -7.252  -7.406  1.00  0.00           H  
ATOM     28  N   ILE A   3      -2.283  -5.068  -3.793  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.690  -4.794  -2.429  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.382  -5.987  -1.539  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.149  -6.945  -1.473  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -4.190  -4.472  -2.334  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.558  -3.366  -3.323  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.554  -4.062  -0.912  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -6.041  -3.076  -3.387  1.00  0.00           C  
ATOM     36  H   ILE A   3      -2.965  -5.319  -4.454  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -2.133  -3.938  -2.076  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.740  -5.366  -2.579  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -4.052  -2.455  -3.039  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -4.231  -3.656  -4.314  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -5.613  -3.862  -0.854  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -4.005  -3.171  -0.646  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -4.297  -4.859  -0.229  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -6.564  -3.958  -3.725  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -6.219  -2.266  -4.078  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -6.397  -2.799  -2.406  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.240  -5.934  -0.883  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -0.833  -6.997   0.023  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.634  -6.828   0.420  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.566  -6.734  -0.780  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.340  -6.673  -0.369  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.730  -7.007   1.255  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.287  -8.037   1.625  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.651  -5.166  -1.024  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -0.949  -7.933  -0.498  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.734  -5.925   1.003  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.933  -7.670   1.021  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.400  -7.586  -1.410  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.323  -5.838  -1.331  1.00  0.00           H  
ATOM     60  N   HIS A   5      -1.857  -5.839   1.876  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.783  -5.623   2.989  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.655  -4.181   3.452  1.00  0.00           C  
ATOM     63  O   HIS A   5      -2.684  -3.879   4.641  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.531  -6.606   4.154  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -1.198  -6.483   4.831  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -1.024  -5.859   6.048  1.00  0.00           N  
ATOM     67  CD2 HIS A   5       0.021  -6.941   4.470  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       0.241  -5.939   6.407  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       0.897  -6.591   5.466  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.306  -5.088   1.576  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.783  -5.775   2.610  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -3.290  -6.463   4.905  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.605  -7.610   3.767  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -1.732  -5.422   6.575  1.00  0.00           H  
ATOM     75  HD2 HIS A   5       0.257  -7.481   3.564  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       0.666  -5.549   7.320  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       1.813  -6.942   5.562  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.529  -3.294   2.477  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.205  -1.898   2.740  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.459  -1.068   2.999  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.576  -1.521   2.753  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.428  -1.253   1.573  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.166  -0.578   2.077  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.088  -2.267   0.496  1.00  0.00           C  
ATOM     85  H   VAL A   6      -2.684  -3.582   1.557  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.574  -1.869   3.614  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.058  -0.496   1.131  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -0.428   0.227   2.752  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.378  -0.174   1.234  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.449  -1.297   2.594  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -1.996  -2.658   0.066  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.522  -3.072   0.934  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.502  -1.786  -0.271  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.260   0.148   3.494  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.359   1.073   3.757  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.041   1.511   2.458  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.203   1.189   2.228  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.840   2.290   4.538  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.853   3.371   4.757  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.849   3.298   5.703  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.999   4.568   4.150  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.565   4.405   5.671  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -6.069   5.195   4.736  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.343   0.424   3.711  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -5.081   0.554   4.367  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.498   1.964   5.507  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -3.011   2.722   4.000  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -6.011   2.542   6.310  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.388   4.952   3.345  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -7.412   4.630   6.303  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.314   6.139   4.610  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.321   2.242   1.611  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.894   2.723   0.362  1.00  0.00           C  
ATOM    114  C   ARG A   8      -4.934   1.606  -0.666  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.114   0.691  -0.629  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.089   3.895  -0.206  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.754   4.947   0.821  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.474   6.288   0.178  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -2.417   6.230  -0.831  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.343   7.056  -1.878  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -3.296   7.955  -2.093  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.315   6.981  -2.712  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.392   2.455   1.823  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.902   3.052   0.566  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.166   3.517  -0.618  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.652   4.363  -0.993  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.588   5.051   1.492  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.879   4.630   1.369  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -4.379   6.635  -0.286  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.177   6.978   0.951  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -1.712   5.558  -0.707  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -4.085   8.016  -1.474  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -3.238   8.575  -2.879  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -0.590   6.303  -2.568  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -1.255   7.605  -3.496  1.00  0.00           H  
ATOM    136  N   PRO A   9      -5.889   1.662  -1.592  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -5.988   0.705  -2.675  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.221   1.168  -3.909  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.093   0.439  -4.894  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.490   0.666  -2.946  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.013   2.006  -2.530  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -6.964   2.658  -1.658  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -5.645  -0.273  -2.374  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -7.661   0.487  -3.996  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -7.938  -0.124  -2.365  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.194   2.612  -3.404  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -8.930   1.878  -1.973  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.608   3.567  -2.115  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.358   2.861  -0.676  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.708   2.389  -3.841  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.036   3.009  -4.969  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.529   2.988  -4.796  1.00  0.00           C  
ATOM    153  O   ASP A  10      -1.786   3.263  -5.738  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.515   4.451  -5.135  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -5.981   4.539  -5.496  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -6.302   4.466  -6.700  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -6.812   4.683  -4.576  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.799   2.894  -3.009  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.293   2.452  -5.857  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.362   4.982  -4.206  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -3.941   4.927  -5.913  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.071   2.662  -3.591  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.646   2.652  -3.317  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.150   1.218  -3.088  1.00  0.00           C  
ATOM    165  O   TRP A  11      -0.954   0.309  -2.882  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.332   3.597  -2.135  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.684   3.109  -0.758  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.308   1.952  -0.402  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.428   3.811   0.461  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.446   1.893   0.957  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.907   3.017   1.512  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.170   5.033   0.763  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.813   3.402   2.842  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.265   5.416   2.084  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.223   4.602   3.107  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.701   2.422  -2.879  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.152   3.035  -4.200  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.720   3.821  -2.135  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.880   4.514  -2.290  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.645   1.201  -1.097  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.852   1.154   1.448  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.551   5.672  -0.016  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.183   2.787   3.644  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.717   6.363   2.337  1.00  0.00           H  
ATOM    185  HH2 TRP A  11      -0.119   4.938   4.123  1.00  0.00           H  
ATOM    186  N   PRO A  12       1.173   0.986  -3.167  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.759  -0.344  -2.967  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.827  -0.736  -1.493  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.299  -0.038  -0.634  1.00  0.00           O  
ATOM    190  CB  PRO A  12       3.168  -0.186  -3.534  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.496   1.245  -3.303  1.00  0.00           C  
ATOM    192  CD  PRO A  12       2.204   1.996  -3.468  1.00  0.00           C  
ATOM    193  HA  PRO A  12       1.225  -1.102  -3.519  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.847  -0.840  -3.004  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       3.173  -0.429  -4.585  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.886   1.378  -2.307  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       4.215   1.578  -4.023  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.152   2.812  -2.768  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       2.104   2.359  -4.479  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.497  -1.845  -1.204  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.647  -2.303   0.172  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.976  -1.834   0.764  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.424  -2.341   1.791  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.537  -3.830   0.246  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.818  -4.727  -0.687  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.890  -2.373  -1.932  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.845  -1.877   0.744  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.607  -4.143   1.277  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.572  -4.132  -0.143  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.589  -0.844   0.116  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.894  -0.342   0.537  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.978   1.182   0.394  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.348   1.866   1.342  1.00  0.00           O  
ATOM    214  CB  TRP A  14       7.011  -1.035  -0.259  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.769  -1.080  -1.737  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       6.085  -2.036  -2.422  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       7.206  -0.127  -2.707  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       6.077  -1.741  -3.764  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.758  -0.570  -3.963  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.936   1.056  -2.631  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       7.009   0.135  -5.132  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       8.183   1.758  -3.787  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.721   1.297  -5.023  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.147  -0.439  -0.655  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.010  -0.589   1.582  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.939  -0.511  -0.096  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.112  -2.050   0.095  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.622  -2.890  -1.962  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.652  -2.283  -4.464  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.298   1.424  -1.684  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.660  -0.209  -6.096  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.733   2.683  -3.739  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.930   1.881  -5.899  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.601   1.688  -0.795  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.584   3.131  -1.127  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.760   3.903  -0.527  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.667   4.482   0.552  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.243   3.783  -0.750  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.700   3.336   0.586  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       3.936   4.057   1.748  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       2.971   2.165   0.679  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.464   3.613   2.966  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.492   1.720   1.883  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.739   2.443   3.028  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.265   1.993   4.236  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.333   1.059  -1.490  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.683   3.187  -2.201  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.369   4.850  -0.723  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.513   3.533  -1.503  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.501   4.973   1.694  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.776   1.596  -0.220  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.658   4.183   3.858  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       1.934   0.803   1.921  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.361   1.035   4.276  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.862   3.919  -1.257  1.00  0.00           N  
ATOM    256  CA  ARG A  16       9.105   4.497  -0.766  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.786   5.305  -1.863  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.479   5.131  -3.047  1.00  0.00           O  
ATOM    259  CB  ARG A  16      10.029   3.376  -0.293  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.418   2.515   0.797  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.185   1.224   0.980  1.00  0.00           C  
ATOM    262  NE  ARG A  16       9.636   0.421   2.067  1.00  0.00           N  
ATOM    263  CZ  ARG A  16       9.559  -0.907   2.044  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      10.029  -1.589   1.006  1.00  0.00           N  
ATOM    265  NH2 ARG A  16       9.003  -1.553   3.058  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.839   3.544  -2.161  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.875   5.144   0.066  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.263   2.738  -1.134  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.942   3.809   0.084  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.420   3.063   1.728  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.402   2.279   0.520  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.128   0.656   0.059  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      11.214   1.460   1.198  1.00  0.00           H  
ATOM    274  HE  ARG A  16       9.296   0.903   2.856  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      10.450  -1.109   0.232  1.00  0.00           H  
ATOM    276 HH12 ARG A  16       9.964  -2.592   0.988  1.00  0.00           H  
ATOM    277 HH21 ARG A  16       8.635  -1.045   3.844  1.00  0.00           H  
ATOM    278 HH22 ARG A  16       8.952  -2.556   3.050  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   PRO A   1      -1.303  -0.862  -8.032  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.165  -1.581  -7.420  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.652  -2.848  -6.729  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.852  -3.099  -6.672  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.514  -0.657  -6.418  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.237   0.625  -6.551  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.587   0.268  -7.131  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.047  -1.571  -8.151  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.998  -0.665  -9.014  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.536  -1.847  -8.198  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       0.422  -1.071  -5.423  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.556  -0.535  -6.673  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.354   1.082  -5.579  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.291   1.293  -7.217  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.265  -0.032  -6.344  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -1.993   1.102  -7.681  1.00  0.00           H  
ATOM     17  N   SER A   2       0.277  -3.645  -6.220  1.00  0.00           N  
ATOM     18  CA  SER A   2      -0.065  -4.869  -5.511  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.510  -4.566  -4.078  1.00  0.00           C  
ATOM     20  O   SER A   2       0.311  -4.237  -3.214  1.00  0.00           O  
ATOM     21  CB  SER A   2       1.136  -5.815  -5.502  1.00  0.00           C  
ATOM     22  OG  SER A   2       1.652  -5.988  -6.812  1.00  0.00           O  
ATOM     23  H   SER A   2       1.224  -3.413  -6.340  1.00  0.00           H  
ATOM     24  HA  SER A   2      -0.882  -5.341  -6.038  1.00  0.00           H  
ATOM     25  HB2 SER A   2       1.913  -5.406  -4.874  1.00  0.00           H  
ATOM     26  HB3 SER A   2       0.831  -6.778  -5.119  1.00  0.00           H  
ATOM     27  HG  SER A   2       2.062  -6.859  -6.880  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.811  -4.659  -3.839  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.367  -4.455  -2.511  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.223  -5.727  -1.689  1.00  0.00           C  
ATOM     31  O   ILE A   3      -2.939  -6.704  -1.900  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.853  -4.057  -2.574  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.037  -2.862  -3.510  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.377  -3.726  -1.181  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.486  -2.509  -3.762  1.00  0.00           C  
ATOM     36  H   ILE A   3      -2.418  -4.879  -4.580  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.817  -3.658  -2.032  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.410  -4.896  -2.953  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.558  -1.998  -3.074  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.577  -3.081  -4.462  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -3.832  -2.880  -0.787  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -4.238  -4.576  -0.533  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -5.428  -3.483  -1.239  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -5.980  -2.318  -2.820  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -5.975  -3.329  -4.266  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -5.538  -1.623  -4.379  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.273  -5.715  -0.774  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -1.004  -6.881   0.057  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.443  -6.853   0.551  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.452  -6.772  -0.578  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.189  -6.799  -0.049  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.975  -6.929   1.229  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.596  -7.955   1.491  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.739  -4.904  -0.656  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.150  -7.758  -0.553  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.579  -5.992   1.188  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.641  -7.747   1.122  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.298  -7.602  -1.244  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.286  -5.850  -1.115  1.00  0.00           H  
ATOM     60  N   HIS A   5      -2.090  -5.799   1.917  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -3.027  -5.620   3.029  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.866  -4.204   3.549  1.00  0.00           C  
ATOM     63  O   HIS A   5      -2.878  -3.940   4.751  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.795  -6.655   4.146  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -1.488  -6.539   4.866  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -1.366  -5.995   6.126  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -0.251  -6.932   4.505  1.00  0.00           C  
ATOM     68  CE1 HIS A   5      -0.108  -6.058   6.509  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       0.591  -6.624   5.544  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.518  -5.045   1.668  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -4.027  -5.736   2.638  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -3.582  -6.564   4.881  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.839  -7.639   3.706  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -2.100  -5.617   6.664  1.00  0.00           H  
ATOM     75  HD2 HIS A   5       0.023  -7.397   3.568  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       0.285  -5.707   7.450  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       1.571  -6.715   5.532  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.729  -3.291   2.605  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.349  -1.921   2.905  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.574  -1.039   3.119  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.703  -1.447   2.849  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.492  -1.311   1.779  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.304  -0.568   2.367  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.029  -2.375   0.797  1.00  0.00           C  
ATOM     85  H   VAL A   6      -2.917  -3.545   1.677  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.755  -1.933   3.806  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.103  -0.599   1.240  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.278  -1.241   2.979  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -0.656   0.259   2.969  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.310  -0.188   1.565  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -1.886  -2.833   0.330  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.459  -3.125   1.325  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.411  -1.917   0.039  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.329   0.173   3.600  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.386   1.147   3.850  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.115   1.534   2.561  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.310   1.294   2.420  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.784   2.388   4.515  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.749   3.516   4.712  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.629   3.583   5.770  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.961   4.632   3.974  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.342   4.692   5.675  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.956   5.345   4.595  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.404   0.414   3.817  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -5.095   0.697   4.527  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.392   2.115   5.483  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.977   2.750   3.899  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.722   2.912   6.484  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.435   4.908   3.061  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -7.112   5.008   6.363  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.421   6.126   4.211  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.398   2.153   1.627  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -5.013   2.611   0.389  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.246   1.462  -0.581  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.586   0.424  -0.510  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.131   3.634  -0.319  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.721   4.831   0.504  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.073   5.844  -0.406  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -2.685   7.070   0.278  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.100   8.098  -0.335  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -1.861   8.046  -1.645  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.749   9.174   0.362  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.442   2.310   1.769  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.957   3.067   0.630  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.235   3.139  -0.647  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.654   3.995  -1.189  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.591   5.265   0.974  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -3.004   4.521   1.250  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -2.188   5.398  -0.836  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.773   6.079  -1.190  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -2.860   7.127   1.241  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -2.122   7.230  -2.182  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -1.425   8.822  -2.110  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -1.924   9.221   1.349  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -1.304   9.950  -0.101  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.187   1.654  -1.516  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.354   0.788  -2.674  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.578   1.344  -3.868  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.615   0.807  -4.974  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.860   0.867  -2.909  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.238   2.256  -2.497  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.194   2.727  -1.508  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -6.057  -0.225  -2.469  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -8.076   0.689  -3.955  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.361   0.128  -2.302  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.250   2.901  -3.362  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.214   2.242  -2.032  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.759   3.658  -1.835  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.624   2.838  -0.527  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.867   2.433  -3.599  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.168   3.210  -4.614  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.666   2.945  -4.584  1.00  0.00           C  
ATOM    153  O   ASP A  10      -1.963   3.147  -5.574  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.469   4.699  -4.367  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -3.297   5.635  -4.632  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -3.054   5.979  -5.808  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -2.637   6.054  -3.651  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.811   2.728  -2.668  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.558   2.928  -5.580  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -5.283   4.998  -5.004  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -4.768   4.822  -3.336  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.186   2.456  -3.457  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.755   2.330  -3.251  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.348   0.878  -2.960  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.204   0.039  -2.673  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.330   3.305  -2.138  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.687   2.923  -0.734  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.349   1.816  -0.295  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.387   3.694   0.432  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.478   1.856   1.063  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.893   2.995   1.535  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.261   4.908   0.642  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.771   3.469   2.832  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.383   5.379   1.932  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.130   4.658   3.010  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.801   2.170  -2.758  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.271   2.635  -4.169  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.733   3.443  -2.171  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.809   4.252  -2.333  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.717   1.031  -0.935  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.908   1.168   1.604  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.659   5.474  -0.184  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.160   2.927   3.677  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.886   6.316   2.116  1.00  0.00           H  
ATOM    185  HH2 TRP A  11      -0.017   5.058   3.996  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.958   0.558  -3.067  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.478  -0.789  -2.786  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.650  -1.052  -1.291  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.110  -0.329  -0.462  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.842  -0.773  -3.469  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.280   0.648  -3.375  1.00  0.00           C  
ATOM    192  CD  PRO A  12       2.031   1.479  -3.488  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.857  -1.556  -3.223  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.519  -1.432  -2.943  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.747  -1.091  -4.494  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.762   0.825  -2.425  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       3.955   0.878  -4.177  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.085   2.328  -2.827  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.882   1.804  -4.509  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.418  -2.079  -0.950  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.656  -2.415   0.449  1.00  0.00           C  
ATOM    202  C   CYS A  13       4.013  -1.893   0.922  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.508  -2.293   1.976  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.573  -3.929   0.656  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.778  -4.882  -0.327  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.830  -2.626  -1.652  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.885  -1.947   1.030  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.752  -4.151   1.698  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.581  -4.271   0.389  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.601  -0.983   0.150  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.928  -0.456   0.464  1.00  0.00           C  
ATOM    212  C   TRP A  14       6.003   1.052   0.212  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.448   1.797   1.079  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.995  -1.206  -0.346  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.671  -1.324  -1.801  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.937  -2.307  -2.386  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       7.051  -0.425  -2.847  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.835  -2.080  -3.737  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.513  -0.927  -4.045  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.790   0.754  -2.883  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.692  -0.284  -5.267  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.965   1.394  -4.088  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.418   0.874  -5.270  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.126  -0.653  -0.641  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.105  -0.633   1.514  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.936  -0.691  -0.258  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.096  -2.205   0.053  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.497  -3.135  -1.850  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.356  -2.654  -4.378  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.219   1.168  -1.986  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.273  -0.672  -6.185  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.526   2.316  -4.124  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.578   1.409  -6.191  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.540   1.471  -0.978  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.477   2.886  -1.404  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.678   3.719  -0.948  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.656   4.354   0.103  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.157   3.552  -0.979  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.661   3.143   0.391  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       3.876   3.934   1.512  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       3.000   1.937   0.560  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.443   3.530   2.762  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.564   1.529   1.795  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.788   2.323   2.898  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.361   1.910   4.138  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.239   0.791  -1.610  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.498   2.867  -2.484  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.297   4.619  -0.979  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.391   3.299  -1.697  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.389   4.878   1.399  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.823   1.314  -0.303  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.617   4.155   3.624  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       2.057   0.583   1.890  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.620   0.996   4.275  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.722   3.721  -1.765  1.00  0.00           N  
ATOM    256  CA  ARG A  16       8.960   4.418  -1.437  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.579   5.020  -2.692  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.203   4.654  -3.808  1.00  0.00           O  
ATOM    259  CB  ARG A  16       9.941   3.449  -0.778  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.473   2.957   0.580  1.00  0.00           C  
ATOM    261  CD  ARG A  16       9.955   1.551   0.864  1.00  0.00           C  
ATOM    262  NE  ARG A  16       9.512   1.084   2.175  1.00  0.00           N  
ATOM    263  CZ  ARG A  16       9.517  -0.194   2.546  1.00  0.00           C  
ATOM    264  NH1 ARG A  16       9.955  -1.126   1.708  1.00  0.00           N  
ATOM    265  NH2 ARG A  16       9.078  -0.539   3.749  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.658   3.248  -2.620  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.725   5.211  -0.746  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.074   2.593  -1.423  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.888   3.946  -0.651  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.855   3.619   1.343  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.393   2.969   0.598  1.00  0.00           H  
ATOM    272  HD2 ARG A  16       9.557   0.892   0.103  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      11.033   1.534   0.829  1.00  0.00           H  
ATOM    274  HE  ARG A  16       9.188   1.763   2.813  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      10.284  -0.870   0.795  1.00  0.00           H  
ATOM    276 HH12 ARG A  16       9.962  -2.092   1.984  1.00  0.00           H  
ATOM    277 HH21 ARG A  16       8.738   0.161   4.384  1.00  0.00           H  
ATOM    278 HH22 ARG A  16       9.078  -1.504   4.028  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   PRO A   1      -1.327  -0.654  -7.623  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.380  -1.771  -7.424  1.00  0.00           C  
ATOM      3  C   PRO A   1      -1.010  -2.857  -6.562  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.090  -2.659  -6.011  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.882  -1.230  -6.765  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.604   0.226  -6.592  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.513   0.569  -7.554  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.059  -0.782  -6.902  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.828  -0.886  -8.516  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.132  -2.187  -8.390  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       1.034  -1.724  -5.818  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.734  -1.395  -7.408  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       0.295   0.423  -5.575  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       1.490   0.798  -6.831  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.096   1.393  -7.168  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.109   0.815  -8.525  1.00  0.00           H  
ATOM     17  N   SER A   2      -0.328  -3.994  -6.455  1.00  0.00           N  
ATOM     18  CA  SER A   2      -0.830  -5.136  -5.698  1.00  0.00           C  
ATOM     19  C   SER A   2      -1.113  -4.767  -4.244  1.00  0.00           C  
ATOM     20  O   SER A   2      -0.236  -4.279  -3.529  1.00  0.00           O  
ATOM     21  CB  SER A   2       0.179  -6.281  -5.758  1.00  0.00           C  
ATOM     22  OG  SER A   2       0.421  -6.678  -7.098  1.00  0.00           O  
ATOM     23  H   SER A   2       0.542  -4.071  -6.905  1.00  0.00           H  
ATOM     24  HA  SER A   2      -1.749  -5.457  -6.161  1.00  0.00           H  
ATOM     25  HB2 SER A   2       1.111  -5.958  -5.319  1.00  0.00           H  
ATOM     26  HB3 SER A   2      -0.205  -7.123  -5.206  1.00  0.00           H  
ATOM     27  HG  SER A   2      -0.407  -6.645  -7.596  1.00  0.00           H  
ATOM     28  N   ILE A   3      -2.343  -4.998  -3.818  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.751  -4.692  -2.459  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.471  -5.883  -1.562  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.261  -6.827  -1.501  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -4.252  -4.341  -2.372  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.610  -3.259  -3.395  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.611  -3.879  -0.964  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -6.087  -2.933  -3.454  1.00  0.00           C  
ATOM     36  H   ILE A   3      -2.991  -5.401  -4.433  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -2.177  -3.844  -2.115  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.814  -5.234  -2.585  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -4.084  -2.354  -3.143  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -4.303  -3.586  -4.378  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -5.676  -3.707  -0.904  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -4.087  -2.964  -0.740  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -4.330  -4.641  -0.251  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -6.643  -3.818  -3.725  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -6.255  -2.162  -4.194  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -6.419  -2.581  -2.488  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.330  -5.853  -0.896  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -0.969  -6.913   0.029  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.488  -6.765   0.484  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.474  -6.707  -0.674  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.228  -6.712  -0.183  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.916  -6.897   1.224  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.561  -7.893   1.537  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.715  -5.107  -1.044  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.083  -7.849  -0.488  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.586  -5.856   1.061  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.747  -7.607   1.107  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.308  -7.555  -1.310  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.291  -5.802  -1.235  1.00  0.00           H  
ATOM     60  N   HIS A   5      -2.004  -5.741   1.864  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.907  -5.525   2.991  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.768  -4.087   3.446  1.00  0.00           C  
ATOM     63  O   HIS A   5      -2.823  -3.779   4.632  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.609  -6.490   4.152  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -1.239  -6.367   4.753  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -0.977  -5.679   5.917  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -0.058  -6.880   4.350  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       0.309  -5.776   6.198  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       0.891  -6.503   5.263  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.442  -4.996   1.565  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.915  -5.688   2.641  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -3.326  -6.325   4.939  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.714  -7.497   3.786  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -1.640  -5.202   6.469  1.00  0.00           H  
ATOM     75  HD2 HIS A   5       0.106  -7.479   3.469  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       0.804  -5.330   7.047  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       1.765  -6.949   5.370  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.609  -3.210   2.473  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.250  -1.828   2.743  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.480  -0.962   2.993  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.609  -1.356   2.689  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.429  -1.214   1.593  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.180  -0.543   2.142  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.067  -2.264   0.554  1.00  0.00           C  
ATOM     85  H   VAL A   6      -2.762  -3.494   1.550  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.633  -1.821   3.628  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.034  -0.457   1.112  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -0.465   0.244   2.828  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.387  -0.117   1.326  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.423  -1.270   2.659  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -0.543  -3.076   1.035  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.432  -1.820  -0.200  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -1.966  -2.638   0.093  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.240   0.217   3.557  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.295   1.183   3.856  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.035   1.624   2.589  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.246   1.444   2.482  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.692   2.395   4.579  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.648   3.523   4.829  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.515   3.568   5.897  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.847   4.668   4.136  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.207   4.692   5.853  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.819   5.376   4.793  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.317   0.435   3.808  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -4.998   0.701   4.516  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.303   2.078   5.534  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.883   2.780   3.982  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.611   2.874   6.592  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.327   4.965   3.232  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -6.959   5.000   6.563  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.203   6.235   4.498  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.317   2.219   1.640  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.935   2.662   0.399  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.012   1.504  -0.584  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.195   0.586  -0.537  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.142   3.810  -0.232  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.837   4.948   0.719  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.377   6.176  -0.033  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -3.332   7.361   0.822  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -3.742   8.574   0.441  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -4.200   8.772  -0.788  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -3.679   9.594   1.285  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.358   2.357   1.768  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.934   3.002   0.622  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.209   3.420  -0.604  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.706   4.208  -1.061  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.724   5.190   1.283  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -3.046   4.633   1.386  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -2.390   5.989  -0.426  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -4.059   6.349  -0.843  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -2.984   7.244   1.735  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -4.241   8.014  -1.444  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -4.515   9.684  -1.065  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -3.322   9.463   2.215  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -3.989  10.507   0.999  1.00  0.00           H  
ATOM    136  N   PRO A   9      -5.996   1.531  -1.484  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.134   0.532  -2.529  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.403   0.946  -3.803  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.397   0.229  -4.804  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.645   0.508  -2.747  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.092   1.912  -2.477  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.071   2.534  -1.551  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -5.790  -0.438  -2.204  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -7.862   0.209  -3.762  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.098  -0.188  -2.056  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.138   2.466  -3.404  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.064   1.901  -2.005  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.700   3.459  -1.968  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.497   2.707  -0.577  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.784   2.116  -3.743  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.123   2.703  -4.898  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.611   2.592  -4.778  1.00  0.00           C  
ATOM    153  O   ASP A  10      -1.900   2.540  -5.779  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.532   4.173  -5.029  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -3.845   4.878  -6.182  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.336   4.769  -7.321  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -2.826   5.559  -5.945  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.774   2.598  -2.895  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.446   2.168  -5.775  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -5.598   4.228  -5.185  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -4.282   4.690  -4.114  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.129   2.522  -3.547  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.698   2.527  -3.294  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.194   1.104  -3.009  1.00  0.00           C  
ATOM    165  O   TRP A  11      -0.989   0.205  -2.723  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.371   3.525  -2.156  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.707   3.091  -0.762  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.378   1.976  -0.365  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.380   3.804   0.433  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.480   1.950   0.997  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.872   3.059   1.513  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.289   5.003   0.693  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.720   3.468   2.831  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.441   5.409   2.003  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.062   4.642   3.057  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.746   2.441  -2.796  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.218   2.872  -4.199  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.680   3.757  -2.168  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.925   4.431  -2.345  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.769   1.230  -1.038  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.911   1.243   1.513  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.681   5.605  -0.109  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.102   2.890   3.656  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.952   6.334   2.223  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.081   4.994   4.063  1.00  0.00           H  
ATOM    186  N   PRO A  12       1.124   0.874  -3.121  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.718  -0.451  -2.907  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.826  -0.807  -1.429  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.327  -0.086  -0.572  1.00  0.00           O  
ATOM    190  CB  PRO A  12       3.107  -0.299  -3.512  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.439   1.135  -3.307  1.00  0.00           C  
ATOM    192  CD  PRO A  12       2.146   1.883  -3.458  1.00  0.00           C  
ATOM    193  HA  PRO A  12       1.174  -1.224  -3.429  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.802  -0.947  -2.996  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       3.079  -0.553  -4.558  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.844   1.282  -2.321  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       4.143   1.462  -4.046  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.109   2.709  -2.768  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       2.029   2.230  -4.471  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.494  -1.912  -1.128  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.681  -2.322   0.258  1.00  0.00           C  
ATOM    202  C   CYS A  13       4.040  -1.861   0.790  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.517  -2.345   1.818  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.545  -3.836   0.395  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.808  -4.794  -0.498  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.856  -2.472  -1.850  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.911  -1.856   0.837  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.615  -4.097   1.439  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.575  -4.141   0.020  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.645  -0.909   0.091  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.967  -0.405   0.453  1.00  0.00           C  
ATOM    212  C   TRP A  14       6.041   1.113   0.296  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.456   1.808   1.218  1.00  0.00           O  
ATOM    214  CB  TRP A  14       7.047  -1.097  -0.394  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.728  -1.159  -1.858  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       6.017  -2.131  -2.488  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       7.105  -0.218  -2.867  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.927  -1.856  -3.827  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.587  -0.685  -4.087  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.829   0.976  -2.855  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.767   0.002  -5.283  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       8.005   1.660  -4.038  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.476   1.172  -5.238  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.190  -0.531  -0.685  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.135  -0.649   1.491  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.979  -0.565  -0.282  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.171  -2.110  -0.040  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.589  -2.982  -1.990  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.468  -2.411  -4.492  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.245   1.369  -1.937  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.367  -0.359  -6.218  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.555   2.588  -4.042  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.633   1.742  -6.140  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.615   1.599  -0.880  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.587   3.035  -1.234  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.785   3.811  -0.686  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.734   4.406   0.392  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.261   3.704  -0.834  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.750   3.299   0.525  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       4.018   4.054   1.661  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       3.014   2.139   0.668  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.563   3.656   2.899  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.554   1.733   1.896  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.831   2.491   3.014  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.370   2.093   4.247  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.323   0.957  -1.557  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.657   3.068  -2.310  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.395   4.770  -0.834  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.506   3.446  -1.560  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.590   4.963   1.566  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.799   1.543  -0.210  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.783   4.252   3.773  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       1.990   0.821   1.974  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.429   1.134   4.323  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.857   3.813  -1.453  1.00  0.00           N  
ATOM    256  CA  ARG A  16       9.108   4.416  -1.021  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.562   5.478  -2.015  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.024   5.570  -3.123  1.00  0.00           O  
ATOM    259  CB  ARG A  16      10.176   3.331  -0.872  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.890   2.346   0.254  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.720   1.079   0.107  1.00  0.00           C  
ATOM    262  NE  ARG A  16      12.144   1.377  -0.062  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      13.004   0.583  -0.700  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      12.597  -0.570  -1.209  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      14.274   0.942  -0.830  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.805   3.412  -2.345  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.940   4.882  -0.059  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.244   2.779  -1.798  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      11.127   3.802  -0.675  1.00  0.00           H  
ATOM    270  HG2 ARG A  16      10.135   2.815   1.195  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.841   2.086   0.242  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.590   0.474   0.993  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      10.367   0.531  -0.758  1.00  0.00           H  
ATOM    274  HE  ARG A  16      12.475   2.222   0.319  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.640  -0.857  -1.117  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      13.243  -1.158  -1.702  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      14.597   1.815  -0.447  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      14.918   0.348  -1.315  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   PRO A   1      -1.042  -1.746  -8.781  1.00  0.00           N  
ATOM      2  CA  PRO A   1       0.022  -1.907  -7.770  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.220  -3.164  -6.954  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.316  -3.719  -6.979  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.036  -0.687  -6.864  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.883   0.264  -7.550  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.842  -0.587  -8.346  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.525  -2.662  -8.814  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.536  -1.704  -9.698  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.972  -1.991  -8.276  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -0.323  -0.959  -5.881  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.038  -0.290  -6.795  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.420   0.847  -6.817  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.320   0.910  -8.208  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.661  -0.907  -7.721  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.210  -0.036  -9.200  1.00  0.00           H  
ATOM     17  N   SER A   2       0.802  -3.609  -6.242  1.00  0.00           N  
ATOM     18  CA  SER A   2       0.692  -4.788  -5.401  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.118  -4.475  -4.151  1.00  0.00           C  
ATOM     20  O   SER A   2       0.418  -3.985  -3.151  1.00  0.00           O  
ATOM     21  CB  SER A   2       2.085  -5.292  -5.027  1.00  0.00           C  
ATOM     22  OG  SER A   2       2.792  -5.709  -6.183  1.00  0.00           O  
ATOM     23  H   SER A   2       1.657  -3.132  -6.282  1.00  0.00           H  
ATOM     24  HA  SER A   2       0.180  -5.553  -5.963  1.00  0.00           H  
ATOM     25  HB2 SER A   2       2.637  -4.497  -4.549  1.00  0.00           H  
ATOM     26  HB3 SER A   2       1.998  -6.130  -4.349  1.00  0.00           H  
ATOM     27  HG  SER A   2       2.529  -6.612  -6.404  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.415  -4.736  -4.225  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.305  -4.461  -3.116  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.317  -5.640  -2.163  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.060  -6.606  -2.349  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.742  -4.175  -3.588  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -3.741  -3.159  -4.733  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.574  -3.656  -2.426  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.095  -2.970  -5.379  1.00  0.00           C  
ATOM     36  H   ILE A   3      -1.782  -5.129  -5.049  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.934  -3.588  -2.596  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.176  -5.102  -3.930  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.420  -2.201  -4.353  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.053  -3.488  -5.499  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -5.588  -3.486  -2.754  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -4.151  -2.730  -2.069  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -4.570  -4.385  -1.629  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -5.797  -2.611  -4.640  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -5.439  -3.913  -5.777  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -5.015  -2.247  -6.176  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.457  -5.575  -1.167  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -1.351  -6.647  -0.189  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.036  -6.647   0.461  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.160  -6.629  -0.568  1.00  0.00           C  
HETATM   51  SD  HCS A   4       2.845  -6.758   0.110  1.00  0.00           S  
HETATM   52  C   HCS A   4      -2.454  -6.511   0.853  1.00  0.00           C  
HETATM   53  O   HCS A   4      -3.102  -7.489   1.211  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.878  -4.789  -1.093  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.485  -7.576  -0.714  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.129  -5.774   1.091  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.142  -7.533   1.065  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.021  -7.447  -1.246  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.099  -5.700  -1.119  1.00  0.00           H  
ATOM     60  N   HIS A   5      -2.648  -5.280   1.316  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -3.739  -4.921   2.225  1.00  0.00           C  
ATOM     62  C   HIS A   5      -3.616  -3.447   2.582  1.00  0.00           C  
ATOM     63  O   HIS A   5      -4.446  -2.634   2.186  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -3.789  -5.818   3.486  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -2.542  -5.868   4.318  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -2.431  -5.275   5.554  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -1.368  -6.493   4.099  1.00  0.00           C  
ATOM     68  CE1 HIS A   5      -1.242  -5.538   6.060  1.00  0.00           C  
ATOM     69  NE2 HIS A   5      -0.575  -6.278   5.197  1.00  0.00           N  
ATOM     70  H   HIS A   5      -2.047  -4.570   1.015  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -4.654  -5.047   1.678  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -4.588  -5.481   4.121  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -4.000  -6.829   3.171  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -3.129  -4.748   6.007  1.00  0.00           H  
ATOM     75  HD2 HIS A   5      -1.102  -7.051   3.213  1.00  0.00           H  
ATOM     76  HE1 HIS A   5      -0.880  -5.209   7.024  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       0.216  -6.817   5.427  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.537  -3.131   3.283  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.114  -1.756   3.578  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.269  -0.855   4.068  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.275  -1.329   4.599  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.453  -1.102   2.337  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.250  -0.272   2.740  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.041  -2.129   1.289  1.00  0.00           C  
ATOM     85  H   VAL A   6      -1.988  -3.860   3.614  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.369  -1.811   4.358  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.180  -0.441   1.888  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -0.539   0.443   3.494  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.118   0.257   1.872  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.524  -0.916   3.127  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -1.903  -2.702   0.989  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.295  -2.791   1.704  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.630  -1.619   0.428  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.077   0.453   3.928  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.105   1.440   4.240  1.00  0.00           C  
ATOM     96  C   HIS A   7      -4.937   1.762   2.999  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.158   1.616   3.005  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.440   2.708   4.786  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.354   3.884   4.941  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.142   4.085   6.045  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.581   4.936   4.120  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -5.818   5.208   5.900  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.494   5.748   4.740  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.205   0.767   3.627  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -4.751   1.026   4.998  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.016   2.494   5.754  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.647   2.996   4.114  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.203   3.488   6.826  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.124   5.103   3.151  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -6.525   5.613   6.607  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -5.649   6.694   4.507  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.272   2.214   1.944  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.950   2.534   0.700  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.094   1.299  -0.180  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.358   0.326  -0.026  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.176   3.581  -0.091  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.889   4.871   0.646  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.436   5.924  -0.338  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -3.616   7.283   0.153  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -3.955   8.302  -0.632  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -4.145   8.101  -1.935  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -4.096   9.518  -0.117  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.306   2.335   1.998  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.928   2.921   0.936  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.234   3.152  -0.390  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.737   3.821  -0.979  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.783   5.206   1.152  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -3.093   4.696   1.360  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -2.392   5.768  -0.547  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -4.005   5.802  -1.244  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.474   7.443   1.115  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -4.026   7.179  -2.330  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -4.416   8.862  -2.531  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -3.949   9.670   0.862  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -4.347  10.289  -0.708  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.059   1.330  -1.104  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.199   0.334  -2.149  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.536   0.790  -3.452  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.474   0.047  -4.428  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.716   0.264  -2.307  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.195   1.653  -2.021  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.133   2.328  -1.178  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -5.812  -0.626  -1.849  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -7.961  -0.042  -3.312  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.123  -0.443  -1.600  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.326   2.191  -2.949  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.128   1.612  -1.480  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.781   3.226  -1.661  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.515   2.552  -0.197  1.00  0.00           H  
ATOM    150  N   ASP A  10      -5.056   2.029  -3.457  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.449   2.622  -4.639  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.926   2.613  -4.556  1.00  0.00           C  
ATOM    153  O   ASP A  10      -2.247   2.829  -5.562  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.948   4.058  -4.826  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -4.637   4.947  -3.634  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -5.373   4.869  -2.631  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -3.666   5.730  -3.700  1.00  0.00           O  
ATOM    158  H   ASP A  10      -5.126   2.570  -2.644  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.751   2.036  -5.493  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.480   4.481  -5.696  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -6.020   4.045  -4.971  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.385   2.366  -3.367  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.941   2.345  -3.196  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.459   0.924  -2.867  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.265   0.067  -2.501  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.514   3.392  -2.137  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.753   3.047  -0.699  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.362   1.945  -0.182  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.374   3.855   0.418  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.380   2.018   1.183  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.775   3.179   1.578  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.273   5.085   0.543  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.552   3.692   2.851  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.495   5.595   1.807  1.00  0.00           C  
ATOM    175  CH2 TRP A  11       0.084   4.897   2.947  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.964   2.195  -2.598  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.510   2.627  -4.146  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.534   3.593  -2.242  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -1.056   4.303  -2.334  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.771   1.139  -0.775  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.754   1.340   1.773  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.594   5.636  -0.330  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -0.859   3.167   3.741  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.993   6.545   1.926  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.279   5.329   3.915  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.846   0.637  -3.030  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.401  -0.694  -2.759  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.587  -0.961  -1.267  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.098  -0.215  -0.429  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.758  -0.645  -3.456  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.154   0.788  -3.383  1.00  0.00           C  
ATOM    192  CD  PRO A  12       1.878   1.577  -3.502  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.796  -1.474  -3.195  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.460  -1.278  -2.932  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.655  -0.976  -4.477  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.636   0.988  -2.440  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       3.815   1.026  -4.190  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       1.918   2.452  -2.872  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.700   1.856  -4.528  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.306  -2.030  -0.940  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.572  -2.360   0.452  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.973  -1.905   0.865  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.524  -2.378   1.859  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.410  -3.862   0.688  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.591  -4.907  -0.214  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.652  -2.613  -1.644  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.852  -1.839   1.051  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.535  -4.065   1.738  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.411  -4.168   0.389  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.539  -0.973   0.105  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.877  -0.464   0.387  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.964   1.041   0.136  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.447   1.772   0.990  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.927  -1.211  -0.446  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.572  -1.333  -1.898  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.829  -2.315  -2.471  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.929  -0.434  -2.953  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.716  -2.096  -3.820  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.379  -0.943  -4.140  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.662   0.751  -3.007  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.538  -0.306  -5.366  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.815   1.386  -4.219  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.254   0.857  -5.386  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.040  -0.612  -0.654  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.075  -0.646   1.434  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.868  -0.685  -0.380  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.046  -2.207  -0.046  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.402  -3.138  -1.928  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.239  -2.672  -4.454  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.102   1.177  -2.114  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.113  -0.703  -6.276  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.369   2.311  -4.271  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.392   1.390  -6.310  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.483   1.471  -1.045  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.438   2.891  -1.463  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.653   3.690  -0.987  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.625   4.350   0.050  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.129   3.563  -1.022  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.690   3.178   0.372  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       4.044   3.933   1.483  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       2.944   2.031   0.569  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.661   3.550   2.753  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.556   1.641   1.827  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.917   2.402   2.921  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.529   2.015   4.184  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.159   0.800  -1.676  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.459   2.883  -2.542  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.255   4.632  -1.054  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.342   3.282  -1.708  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.627   4.828   1.346  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.664   1.437  -0.288  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.945   4.147   3.605  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       1.982   0.739   1.947  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.265   2.794   4.693  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.718   3.631  -1.762  1.00  0.00           N  
ATOM    256  CA  ARG A  16       8.985   4.229  -1.372  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.549   5.077  -2.502  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.102   4.965  -3.646  1.00  0.00           O  
ATOM    259  CB  ARG A  16       9.971   3.123  -1.004  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.481   2.227   0.118  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.343   0.986   0.253  1.00  0.00           C  
ATOM    262  NE  ARG A  16      10.000   0.204   1.439  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      10.839  -0.632   2.044  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      12.064  -0.814   1.566  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      10.452  -1.295   3.124  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.651   3.183  -2.629  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.814   4.855  -0.511  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.145   2.510  -1.874  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.904   3.574  -0.699  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.504   2.779   1.049  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.467   1.926  -0.097  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.195   0.368  -0.623  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      11.380   1.286   0.315  1.00  0.00           H  
ATOM    274  HE  ARG A  16       9.094   0.316   1.809  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      12.366  -0.325   0.745  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      12.701  -1.435   2.032  1.00  0.00           H  
ATOM    277 HH21 ARG A  16       9.526  -1.167   3.492  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      11.081  -1.932   3.578  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   PRO A   1      -1.576  -1.534  -8.135  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.214  -2.015  -7.833  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.239  -3.484  -7.420  1.00  0.00           C  
ATOM      4  O   PRO A   1       0.164  -4.361  -8.183  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.375  -1.167  -6.715  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.682  -0.152  -6.437  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.979  -0.711  -6.979  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.132  -2.383  -8.327  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.496  -1.086  -9.077  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.393  -1.907  -8.719  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       0.569  -1.787  -5.853  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.291  -0.701  -7.048  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.761   0.010  -5.372  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.439   0.773  -6.937  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.467  -1.320  -6.232  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.630   0.091  -7.290  1.00  0.00           H  
ATOM     17  N   SER A   2      -0.737  -3.748  -6.216  1.00  0.00           N  
ATOM     18  CA  SER A   2      -0.769  -5.098  -5.678  1.00  0.00           C  
ATOM     19  C   SER A   2      -1.822  -5.218  -4.579  1.00  0.00           C  
ATOM     20  O   SER A   2      -2.719  -6.057  -4.654  1.00  0.00           O  
ATOM     21  CB  SER A   2       0.612  -5.460  -5.128  1.00  0.00           C  
ATOM     22  OG  SER A   2       1.071  -4.462  -4.224  1.00  0.00           O  
ATOM     23  H   SER A   2      -1.092  -3.015  -5.677  1.00  0.00           H  
ATOM     24  HA  SER A   2      -1.017  -5.775  -6.482  1.00  0.00           H  
ATOM     25  HB2 SER A   2       0.555  -6.405  -4.607  1.00  0.00           H  
ATOM     26  HB3 SER A   2       1.314  -5.538  -5.943  1.00  0.00           H  
ATOM     27  HG  SER A   2       2.034  -4.477  -4.203  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.700  -4.351  -3.573  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.549  -4.379  -2.386  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.338  -5.681  -1.626  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.110  -6.633  -1.746  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -4.053  -4.205  -2.698  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.287  -3.004  -3.627  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.841  -4.032  -1.401  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.732  -2.846  -4.055  1.00  0.00           C  
ATOM     36  H   ILE A   3      -0.993  -3.675  -3.625  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -2.241  -3.564  -1.746  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.395  -5.102  -3.180  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.992  -2.100  -3.116  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.685  -3.121  -4.517  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -4.662  -4.880  -0.756  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -5.896  -3.967  -1.627  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -4.523  -3.126  -0.902  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -5.826  -1.977  -4.691  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -6.357  -2.722  -3.182  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -6.043  -3.726  -4.598  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.260  -5.716  -0.870  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -0.926  -6.881  -0.072  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.535  -6.810   0.379  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.512  -6.626  -0.771  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.265  -6.679  -0.285  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.854  -6.948   1.129  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.442  -7.985   1.423  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.677  -4.936  -0.847  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.068  -7.756  -0.682  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.647  -5.977   1.055  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.789  -7.719   0.898  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.341  -7.401  -1.497  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.326  -5.664  -1.228  1.00  0.00           H  
ATOM     60  N   HIS A   5      -1.988  -5.799   1.788  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.862  -5.625   2.950  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.631  -4.233   3.517  1.00  0.00           C  
ATOM     63  O   HIS A   5      -2.443  -4.038   4.716  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.631  -6.709   4.016  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -1.254  -6.757   4.606  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -0.960  -6.297   5.868  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -0.099  -7.248   4.108  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       0.314  -6.504   6.122  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       0.864  -7.082   5.070  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.483  -5.022   1.468  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.884  -5.687   2.601  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -3.329  -6.557   4.823  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.823  -7.667   3.563  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -1.599  -5.881   6.487  1.00  0.00           H  
ATOM     75  HD2 HIS A   5       0.035  -7.694   3.133  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       0.821  -6.251   7.040  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       1.726  -7.558   5.088  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.655  -3.265   2.619  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.259  -1.905   2.939  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.481  -1.041   3.247  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.617  -1.506   3.154  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.471  -1.260   1.777  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.246  -0.535   2.304  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.070  -2.292   0.732  1.00  0.00           C  
ATOM     85  H   VAL A   6      -2.982  -3.465   1.720  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.616  -1.938   3.807  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.111  -0.532   1.302  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -0.554   0.249   2.981  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.293  -0.100   1.475  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.390  -1.233   2.824  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -0.496  -3.076   1.202  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.469  -1.815  -0.032  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -1.955  -2.711   0.282  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.238   0.207   3.626  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.308   1.158   3.902  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.023   1.573   2.610  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.181   1.229   2.400  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.739   2.383   4.626  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.734   3.479   4.871  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.741   3.395   5.804  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.874   4.683   4.276  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.463   4.499   5.769  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.954   5.297   4.851  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.310   0.489   3.749  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -5.023   0.670   4.550  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.344   2.078   5.583  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.941   2.795   4.031  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.902   2.638   6.416  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.243   5.088   3.496  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -7.326   4.708   6.383  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.369   6.133   4.537  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.331   2.317   1.747  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.934   2.799   0.507  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.055   1.674  -0.516  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.269   0.728  -0.504  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.115   3.946  -0.091  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.756   5.013   0.912  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.664   6.390   0.281  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -3.040   6.373  -1.039  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -1.992   7.124  -1.382  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -1.405   7.910  -0.486  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.541   7.093  -2.627  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.398   2.540   1.940  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.923   3.160   0.741  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.200   3.545  -0.498  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.675   4.407  -0.881  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.516   5.031   1.670  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.803   4.766   1.359  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -4.661   6.791   0.192  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.082   7.021   0.934  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.454   5.784  -1.730  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -1.743   7.944   0.456  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -0.633   8.494  -0.754  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -2.001   6.508  -3.323  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -0.741   7.639  -2.889  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.046   1.763  -1.414  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.256   0.774  -2.460  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.500   1.120  -3.743  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.484   0.346  -4.702  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.767   0.847  -2.676  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.147   2.261  -2.354  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.057   2.833  -1.476  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -5.985  -0.217  -2.132  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -7.998   0.599  -3.702  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.259   0.151  -2.014  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.229   2.832  -3.266  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.091   2.270  -1.827  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.642   3.724  -1.926  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.442   3.056  -0.493  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.871   2.292  -3.749  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.171   2.790  -4.925  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.660   2.670  -4.774  1.00  0.00           C  
ATOM    153  O   ASP A  10      -1.926   2.721  -5.763  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.537   4.255  -5.169  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -3.969   5.183  -4.113  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.439   5.134  -2.960  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -3.050   5.965  -4.434  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.888   2.847  -2.943  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.485   2.204  -5.775  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.152   4.555  -6.126  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.612   4.358  -5.170  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.191   2.517  -3.543  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.759   2.480  -3.287  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.279   1.039  -3.014  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.089   0.146  -2.765  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.407   3.468  -2.148  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.730   3.041  -0.744  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.365   1.907  -0.333  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.436   3.786   0.444  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.461   1.891   1.031  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.898   3.031   1.534  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.181   5.013   0.691  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.763   3.462   2.851  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.313   5.442   1.997  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.156   4.666   3.062  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.818   2.439  -2.795  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.272   2.822  -4.190  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.646   3.683  -2.181  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.952   4.385  -2.325  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.728   1.137  -0.994  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.863   1.170   1.555  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.546   5.623  -0.116  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.115   2.873   3.686  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.780   6.392   2.204  1.00  0.00           H  
ATOM    185  HH2 TRP A  11      -0.028   5.038   4.064  1.00  0.00           H  
ATOM    186  N   PRO A  12       1.042   0.784  -3.104  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.616  -0.548  -2.864  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.754  -0.871  -1.378  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.204  -0.176  -0.532  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.995  -0.438  -3.505  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.364   0.992  -3.328  1.00  0.00           C  
ATOM    192  CD  PRO A  12       2.083   1.768  -3.454  1.00  0.00           C  
ATOM    193  HA  PRO A  12       1.045  -1.324  -3.355  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.687  -1.093  -2.995  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.937  -0.704  -4.547  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.801   1.141  -2.354  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       4.059   1.292  -4.088  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.075   2.594  -2.764  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.953   2.122  -4.465  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.510  -1.918  -1.062  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.718  -2.311   0.329  1.00  0.00           C  
ATOM    202  C   CYS A  13       4.070  -1.819   0.828  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.573  -2.281   1.850  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.624  -3.830   0.479  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.854  -4.750  -0.501  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.940  -2.436  -1.777  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.944  -1.856   0.920  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.767  -4.092   1.518  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.641  -4.159   0.165  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.647  -0.865   0.110  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.964  -0.340   0.456  1.00  0.00           C  
ATOM    212  C   TRP A  14       6.022   1.173   0.280  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.420   1.883   1.197  1.00  0.00           O  
ATOM    214  CB  TRP A  14       7.054  -1.027  -0.377  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.731  -1.116  -1.835  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       6.019  -2.100  -2.448  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       7.102  -0.190  -2.863  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.924  -1.845  -3.790  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.576  -0.678  -4.069  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.820   1.005  -2.877  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.750  -0.014  -5.277  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.990   1.666  -4.072  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.452   1.156  -5.258  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.170  -0.495  -0.659  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.135  -0.563   1.497  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.974  -0.474  -0.277  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.199  -2.030  -0.003  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.595  -2.948  -1.934  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.462  -2.411  -4.446  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.241   1.413  -1.970  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.341  -0.392  -6.202  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.530   2.599  -4.098  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.603   1.707  -6.170  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.601   1.642  -0.906  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.561   3.074  -1.261  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.735   3.868  -0.679  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.618   4.542   0.343  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.210   3.715  -0.895  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.680   3.315   0.463  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       3.876   4.112   1.582  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       2.989   2.124   0.620  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.410   3.723   2.819  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.518   1.731   1.847  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.726   2.534   2.950  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.261   2.143   4.186  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.324   0.993  -1.580  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.660   3.108  -2.335  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.320   4.787  -0.911  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.477   3.426  -1.633  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.409   5.042   1.474  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.829   1.491  -0.243  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.573   4.356   3.675  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       1.989   0.800   1.937  1.00  0.00           H  
ATOM    254  HH  TYR A  15       1.946   2.919   4.666  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.865   3.785  -1.358  1.00  0.00           N  
ATOM    256  CA  ARG A  16       9.101   4.383  -0.875  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.636   5.398  -1.877  1.00  0.00           C  
ATOM    258  O   ARG A  16       8.983   5.682  -2.886  1.00  0.00           O  
ATOM    259  CB  ARG A  16      10.136   3.289  -0.625  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.707   2.298   0.444  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.533   1.029   0.387  1.00  0.00           C  
ATOM    262  NE  ARG A  16      10.230   0.130   1.499  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      10.698  -1.114   1.601  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      11.442  -1.637   0.632  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      10.401  -1.841   2.665  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.867   3.322  -2.220  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.889   4.884   0.057  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.309   2.749  -1.543  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      11.056   3.750  -0.306  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.835   2.753   1.415  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.666   2.050   0.295  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.322   0.518  -0.541  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      11.579   1.292   0.424  1.00  0.00           H  
ATOM    274  HE  ARG A  16       9.665   0.483   2.224  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.658  -1.098  -0.190  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      11.800  -2.571   0.719  1.00  0.00           H  
ATOM    277 HH21 ARG A  16       9.823  -1.457   3.392  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      10.765  -2.772   2.761  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   PRO A   1      -1.712  -1.419  -7.512  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.341  -1.929  -7.720  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.139  -3.260  -7.015  1.00  0.00           C  
ATOM      4  O   PRO A   1      -0.097  -4.310  -7.649  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.651  -0.904  -7.194  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.206   0.242  -6.778  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.588  -0.324  -6.534  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.279  -2.239  -7.235  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -2.061  -1.202  -8.475  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.182  -2.067  -8.777  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       1.196  -1.323  -6.358  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.336  -0.623  -7.979  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       0.184   0.683  -5.870  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.239   0.977  -7.568  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.665  -0.703  -5.526  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.339   0.431  -6.710  1.00  0.00           H  
ATOM     17  N   SER A   2      -0.013  -3.212  -5.699  1.00  0.00           N  
ATOM     18  CA  SER A   2       0.144  -4.417  -4.914  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.565  -4.288  -3.575  1.00  0.00           C  
ATOM     20  O   SER A   2       0.045  -3.949  -2.557  1.00  0.00           O  
ATOM     21  CB  SER A   2       1.626  -4.736  -4.718  1.00  0.00           C  
ATOM     22  OG  SER A   2       2.363  -3.567  -4.387  1.00  0.00           O  
ATOM     23  H   SER A   2      -0.019  -2.344  -5.244  1.00  0.00           H  
ATOM     24  HA  SER A   2      -0.315  -5.222  -5.466  1.00  0.00           H  
ATOM     25  HB2 SER A   2       1.732  -5.451  -3.914  1.00  0.00           H  
ATOM     26  HB3 SER A   2       2.025  -5.156  -5.628  1.00  0.00           H  
ATOM     27  HG  SER A   2       3.182  -3.559  -4.897  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.865  -4.527  -3.582  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.638  -4.481  -2.359  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.458  -5.774  -1.585  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.272  -6.694  -1.662  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -4.133  -4.245  -2.610  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.345  -3.043  -3.530  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.853  -4.024  -1.285  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.797  -2.815  -3.893  1.00  0.00           C  
ATOM     36  H   ILE A   3      -2.310  -4.743  -4.428  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -2.258  -3.667  -1.762  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.538  -5.127  -3.073  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.983  -2.152  -3.039  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.792  -3.194  -4.444  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -5.910  -3.899  -1.466  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -4.462  -3.139  -0.808  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -4.694  -4.878  -0.645  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -6.169  -3.671  -4.431  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -5.883  -1.933  -4.512  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -6.374  -2.679  -2.991  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.351  -5.843  -0.881  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -1.028  -6.998  -0.067  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.445  -6.948   0.336  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.382  -6.792  -0.852  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.150  -6.807  -0.435  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.926  -7.031   1.164  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.471  -8.068   1.523  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.720  -5.096  -0.926  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.203  -7.881  -0.657  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.591  -6.107   0.997  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.701  -7.855   0.858  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.196  -7.591  -1.545  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.168  -5.849  -1.334  1.00  0.00           H  
ATOM     60  N   HIS A   5      -2.067  -5.866   1.790  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.957  -5.666   2.939  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.752  -4.254   3.457  1.00  0.00           C  
ATOM     63  O   HIS A   5      -2.715  -3.999   4.659  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.718  -6.709   4.053  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -1.366  -6.669   4.706  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -1.137  -6.148   5.963  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -0.175  -7.125   4.270  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       0.140  -6.285   6.266  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       0.744  -6.874   5.253  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.554  -5.099   1.461  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.974  -5.757   2.583  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -3.460  -6.577   4.823  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.837  -7.690   3.620  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -1.817  -5.748   6.554  1.00  0.00           H  
ATOM     75  HD2 HIS A   5       0.010  -7.616   3.327  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       0.610  -5.968   7.184  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       1.672  -7.203   5.262  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.641  -3.336   2.512  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.265  -1.965   2.812  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.499  -1.110   3.104  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.631  -1.558   2.930  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.472  -1.320   1.655  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.219  -0.643   2.186  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.121  -2.339   0.581  1.00  0.00           C  
ATOM     85  H   VAL A   6      -2.849  -3.583   1.587  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.629  -1.984   3.683  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.095  -0.560   1.207  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.391  -1.365   2.712  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -0.499   0.154   2.859  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.342  -0.231   1.359  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -2.031  -2.733   0.151  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.554  -3.144   1.021  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.534  -1.862  -0.192  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.267   0.121   3.547  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.348   1.057   3.856  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.067   1.527   2.585  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.249   1.253   2.400  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.784   2.256   4.627  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.774   3.351   4.886  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.798   3.250   5.800  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.882   4.581   4.338  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.494   4.371   5.802  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.957   5.196   4.923  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.340   0.404   3.694  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -5.059   0.541   4.486  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.408   1.919   5.580  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.971   2.678   4.060  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.994   2.469   6.364  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.238   4.997   3.571  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -7.359   4.576   6.415  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.165   6.155   4.856  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.355   2.241   1.715  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.957   2.770   0.494  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.091   1.673  -0.554  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.340   0.696  -0.536  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.124   3.926  -0.064  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.740   4.946   0.979  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.637   6.345   0.406  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -3.025   6.373  -0.922  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -2.008   7.164  -1.266  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -1.411   7.937  -0.361  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.590   7.184  -2.524  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.409   2.415   1.892  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.942   3.136   0.743  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.219   3.529  -0.497  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.684   4.430  -0.828  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.492   4.946   1.746  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.786   4.665   1.401  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -4.629   6.759   0.339  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.046   6.943   1.077  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.431   5.789  -1.617  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -1.719   7.932   0.594  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -0.648   8.535  -0.632  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -2.046   6.608  -3.223  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -0.817   7.766  -2.790  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.060   1.806  -1.469  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.266   0.841  -2.536  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.464   1.189  -3.791  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.347   0.387  -4.715  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.770   0.958  -2.793  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.122   2.375  -2.454  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.047   2.899  -1.528  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -6.027  -0.160  -2.216  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -7.977   0.736  -3.829  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.297   0.263  -2.159  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.155   2.966  -3.356  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.082   2.399  -1.959  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.602   3.791  -1.936  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.455   3.101  -0.548  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.906   2.391  -3.806  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.197   2.897  -4.970  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.693   2.753  -4.810  1.00  0.00           C  
ATOM    153  O   ASP A  10      -1.955   2.801  -5.794  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.539   4.368  -5.188  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -3.937   5.262  -4.121  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -3.087   6.110  -4.458  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -4.305   5.110  -2.936  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.976   2.960  -3.010  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.515   2.330  -5.831  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.158   4.677  -6.146  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.611   4.490  -5.175  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.236   2.582  -3.577  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.807   2.511  -3.317  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.370   1.057  -3.081  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.207   0.180  -2.859  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.429   3.459  -2.153  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.754   2.996  -0.759  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.402   1.863  -0.376  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.446   3.704   0.448  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.503   1.817   0.988  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.923   2.934   1.519  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.196   4.915   0.724  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.782   3.334   2.845  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.334   5.311   2.039  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.152   4.522   3.085  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.868   2.497  -2.831  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.311   2.859  -4.212  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.630   3.655  -2.188  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.953   4.391  -2.302  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.774   1.114  -1.057  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.918   1.095   1.493  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.579   5.539  -0.071  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.148   2.737   3.664  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.821   6.248   2.269  1.00  0.00           H  
ATOM    185  HH2 TRP A  11      -0.020   4.868   4.096  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.940   0.773  -3.181  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.479  -0.577  -2.978  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.644  -0.929  -1.499  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.151  -0.216  -0.632  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.842  -0.488  -3.654  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.260   0.921  -3.434  1.00  0.00           C  
ATOM    192  CD  PRO A  12       2.003   1.740  -3.513  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.876  -1.326  -3.467  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.525  -1.183  -3.189  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.747  -0.712  -4.705  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.714   1.019  -2.462  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       3.951   1.224  -4.194  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.031   2.542  -2.793  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.870   2.131  -4.509  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.352  -2.018  -1.216  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.593  -2.431   0.165  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.966  -1.965   0.649  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.468  -2.436   1.667  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.484  -3.951   0.301  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.694  -4.874  -0.701  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.711  -2.565  -1.950  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.839  -1.975   0.777  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.637  -4.224   1.338  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.493  -4.269  -0.003  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.564  -1.027  -0.080  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.899  -0.541   0.248  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.990   0.982   0.121  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.437   1.650   1.050  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.940  -1.232  -0.640  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.576  -1.270  -2.095  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.829  -2.220  -2.720  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.933  -0.314  -3.103  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.715  -1.925  -4.056  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.379  -0.757  -4.314  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.669   0.871  -3.096  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.536  -0.054  -5.506  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.817   1.570  -4.274  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.251   1.108  -5.465  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.092  -0.653  -0.851  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.094  -0.809   1.273  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.884  -0.718  -0.548  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.061  -2.252  -0.302  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.399  -3.074  -2.225  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.233  -2.463  -4.721  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.112   1.248  -2.189  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.105  -0.395  -6.433  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.368   2.499  -4.283  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.388   1.690  -6.361  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.535   1.499  -1.033  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.516   2.941  -1.358  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.721   3.699  -0.803  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.655   4.339   0.245  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.192   3.604  -0.938  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.689   3.174   0.421  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       3.922   3.932   1.561  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       3.004   1.980   0.558  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.484   3.506   2.799  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.562   1.549   1.782  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.805   2.311   2.904  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.365   1.879   4.133  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.203   0.877  -1.708  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.581   2.995  -2.437  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.324   4.674  -0.922  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.433   3.355  -1.665  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.453   4.864   1.474  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.814   1.383  -0.321  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.675   4.107   3.676  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       2.036   0.612   1.856  1.00  0.00           H  
ATOM    254  HH  TYR A  15       1.962   2.618   4.606  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.823   3.618  -1.525  1.00  0.00           N  
ATOM    256  CA  ARG A  16       9.056   4.274  -1.122  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.436   5.347  -2.133  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.183   5.186  -3.331  1.00  0.00           O  
ATOM    259  CB  ARG A  16      10.174   3.242  -1.011  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.982   2.251   0.125  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.498   0.867  -0.244  1.00  0.00           C  
ATOM    262  NE  ARG A  16      11.834   0.902  -0.828  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      12.232   0.105  -1.819  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      11.416  -0.829  -2.304  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      13.452   0.226  -2.314  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.807   3.111  -2.359  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.897   4.732  -0.160  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.230   2.689  -1.935  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      11.109   3.758  -0.854  1.00  0.00           H  
ATOM    270  HG2 ARG A  16      10.520   2.604   0.992  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.926   2.183   0.356  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.526   0.260   0.646  1.00  0.00           H  
ATOM    273  HD3 ARG A  16       9.818   0.424  -0.956  1.00  0.00           H  
ATOM    274  HE  ARG A  16      12.468   1.565  -0.470  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      10.496  -0.946  -1.926  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      11.718  -1.418  -3.059  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      14.082   0.919  -1.944  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      13.754  -0.370  -3.060  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   PRO A   1      -2.082  -1.384  -7.874  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -1.026  -2.287  -7.371  1.00  0.00           C  
ATOM      3  C   PRO A   1      -1.621  -3.594  -6.862  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.830  -3.799  -6.946  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -0.260  -1.582  -6.260  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.759  -0.183  -6.328  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.150  -0.262  -6.919  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.925  -1.974  -7.973  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.808  -1.190  -8.868  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.353  -2.506  -8.182  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -0.485  -2.044  -5.309  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       0.800  -1.633  -6.456  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.794   0.239  -5.335  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.115   0.409  -6.964  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.875  -0.463  -6.146  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.395   0.659  -7.431  1.00  0.00           H  
ATOM     17  N   SER A   2      -0.765  -4.473  -6.354  1.00  0.00           N  
ATOM     18  CA  SER A   2      -1.198  -5.762  -5.824  1.00  0.00           C  
ATOM     19  C   SER A   2      -2.067  -5.597  -4.576  1.00  0.00           C  
ATOM     20  O   SER A   2      -3.065  -6.296  -4.412  1.00  0.00           O  
ATOM     21  CB  SER A   2       0.023  -6.622  -5.488  1.00  0.00           C  
ATOM     22  OG  SER A   2       0.880  -6.747  -6.607  1.00  0.00           O  
ATOM     23  H   SER A   2       0.193  -4.260  -6.358  1.00  0.00           H  
ATOM     24  HA  SER A   2      -1.775  -6.259  -6.589  1.00  0.00           H  
ATOM     25  HB2 SER A   2       0.570  -6.163  -4.682  1.00  0.00           H  
ATOM     26  HB3 SER A   2      -0.303  -7.605  -5.185  1.00  0.00           H  
ATOM     27  HG  SER A   2       0.484  -7.356  -7.245  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.683  -4.653  -3.716  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.343  -4.446  -2.424  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.215  -5.693  -1.556  1.00  0.00           C  
ATOM     31  O   ILE A   3      -3.077  -6.574  -1.552  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.834  -4.080  -2.558  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -4.018  -2.905  -3.521  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.426  -3.743  -1.193  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.468  -2.558  -3.770  1.00  0.00           C  
ATOM     36  H   ILE A   3      -0.932  -4.075  -3.959  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.838  -3.629  -1.929  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.352  -4.942  -2.943  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.532  -2.031  -3.111  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.566  -3.149  -4.470  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -4.294  -4.584  -0.527  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -5.478  -3.529  -1.298  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -3.920  -2.879  -0.784  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -5.948  -2.320  -2.833  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -5.963  -3.400  -4.222  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -5.526  -1.707  -4.432  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.117  -5.760  -0.835  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -0.810  -6.914  -0.001  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.668  -6.875   0.402  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.605  -6.784  -0.788  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.370  -6.715  -0.358  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.704  -6.934   1.228  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.290  -7.958   1.568  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.493  -5.010  -0.862  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -0.998  -7.804  -0.580  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.837  -6.012   1.030  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.910  -7.764   0.958  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.450  -7.639  -1.417  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.366  -5.888  -1.344  1.00  0.00           H  
ATOM     60  N   HIS A   5      -1.799  -5.786   1.879  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.658  -5.597   3.043  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.516  -4.164   3.507  1.00  0.00           C  
ATOM     63  O   HIS A   5      -2.447  -3.871   4.699  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.322  -6.585   4.178  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -0.907  -6.537   4.687  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -0.543  -5.916   5.863  1.00  0.00           N  
ATOM     67  CD2 HIS A   5       0.226  -7.070   4.182  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       0.754  -6.068   6.056  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       1.247  -6.767   5.049  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.269  -5.025   1.562  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.678  -5.756   2.723  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -2.975  -6.391   5.012  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.503  -7.585   3.818  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -1.150  -5.438   6.471  1.00  0.00           H  
ATOM     75  HD2 HIS A   5       0.308  -7.636   3.266  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       1.317  -5.680   6.892  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       2.204  -6.850   4.840  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.485  -3.273   2.531  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.187  -1.875   2.778  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.455  -1.064   3.047  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.569  -1.543   2.830  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.425  -1.230   1.607  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.171  -0.543   2.118  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.078  -2.251   0.535  1.00  0.00           C  
ATOM     85  H   VAL A   6      -2.691  -3.564   1.620  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.551  -1.832   3.647  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.061  -0.477   1.163  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.481  -1.272   2.572  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -0.445   0.205   2.850  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.335  -0.066   1.292  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -0.473  -3.032   0.970  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.525  -1.763  -0.258  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -1.985  -2.678   0.137  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.267   0.162   3.522  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.374   1.070   3.820  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.067   1.540   2.535  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.250   1.267   2.330  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.853   2.271   4.632  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.855   3.366   4.869  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.877   3.291   5.792  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.971   4.579   4.285  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.579   4.408   5.757  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -6.051   5.208   4.850  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.350   0.462   3.699  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -5.089   0.528   4.421  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.516   1.924   5.595  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -3.017   2.705   4.106  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -6.067   2.525   6.383  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.321   4.984   3.517  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -7.440   4.633   6.370  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.495   6.006   4.478  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.332   2.243   1.674  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.900   2.754   0.429  1.00  0.00           C  
ATOM    114  C   ARG A   8      -4.957   1.658  -0.631  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.189   0.696  -0.584  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.088   3.942  -0.098  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.777   4.974   0.959  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.669   6.377   0.391  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -2.962   6.432  -0.888  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -1.917   7.220  -1.135  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -1.406   7.986  -0.175  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.384   7.242  -2.349  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.393   2.424   1.875  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.905   3.082   0.638  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.153   3.576  -0.499  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.636   4.425  -0.886  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.566   4.959   1.689  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.842   4.713   1.430  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -4.664   6.767   0.255  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.141   6.987   1.102  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.317   5.865  -1.624  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -1.802   7.975   0.745  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -0.626   8.590  -0.372  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -1.776   6.663  -3.086  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -0.597   7.836  -2.549  1.00  0.00           H  
ATOM    136  N   PRO A   9      -5.893   1.781  -1.583  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.028   0.844  -2.689  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.220   1.267  -3.917  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.064   0.502  -4.870  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.524   0.906  -2.986  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -7.934   2.302  -2.637  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -6.920   2.835  -1.645  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -5.755  -0.156  -2.397  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -7.692   0.697  -4.033  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.047   0.180  -2.381  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -7.935   2.913  -3.529  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -8.919   2.292  -2.194  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.494   3.758  -2.004  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.377   2.983  -0.680  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.714   2.492  -3.885  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -3.991   3.053  -5.012  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.487   2.901  -4.833  1.00  0.00           C  
ATOM    153  O   ASP A  10      -1.734   2.925  -5.809  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.331   4.536  -5.162  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -3.746   5.371  -4.041  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.230   5.254  -2.898  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -2.792   6.136  -4.295  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.839   3.041  -3.083  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.298   2.528  -5.903  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -3.938   4.896  -6.097  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.404   4.655  -5.154  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.052   2.745  -3.592  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.628   2.694  -3.300  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.164   1.242  -3.088  1.00  0.00           C  
ATOM    165  O   TRP A  11      -0.989   0.343  -2.895  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.306   3.629  -2.106  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.673   3.136  -0.737  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.309   1.981  -0.402  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.422   3.822   0.495  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.464   1.905   0.954  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.921   3.018   1.530  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.182   5.038   0.821  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.837   3.388   2.869  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.266   5.404   2.150  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.240   4.581   3.159  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.700   2.666  -2.859  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.119   3.076  -4.175  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.748   3.841  -2.097  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.845   4.554  -2.257  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.645   1.244  -1.111  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.885   1.164   1.428  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.576   5.689   0.057  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.220   2.763   3.659  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.723   6.346   2.421  1.00  0.00           H  
ATOM    185  HH2 TRP A  11      -0.149   4.905   4.183  1.00  0.00           H  
ATOM    186  N   PRO A  12       1.156   0.982  -3.163  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.708  -0.368  -3.008  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.812  -0.787  -1.545  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.263  -0.134  -0.665  1.00  0.00           O  
ATOM    190  CB  PRO A  12       3.101  -0.231  -3.608  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.482   1.173  -3.300  1.00  0.00           C  
ATOM    192  CD  PRO A  12       2.216   1.979  -3.410  1.00  0.00           C  
ATOM    193  HA  PRO A  12       1.138  -1.101  -3.562  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.773  -0.937  -3.137  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       3.066  -0.412  -4.670  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.878   1.232  -2.300  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       4.210   1.523  -4.007  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.195   2.752  -2.662  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       2.123   2.406  -4.396  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.535  -1.871  -1.283  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.721  -2.345   0.085  1.00  0.00           C  
ATOM    202  C   CYS A  13       4.090  -1.932   0.627  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.593  -2.517   1.585  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.564  -3.861   0.154  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.836  -4.787  -0.758  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.950  -2.364  -2.025  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.961  -1.896   0.690  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.607  -4.175   1.188  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.600  -4.133  -0.256  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.678  -0.908   0.019  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.997  -0.430   0.423  1.00  0.00           C  
ATOM    212  C   TRP A  14       6.062   1.095   0.381  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.451   1.720   1.362  1.00  0.00           O  
ATOM    214  CB  TRP A  14       7.092  -1.049  -0.459  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.778  -1.024  -1.926  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       6.078  -1.963  -2.622  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       7.143  -0.013  -2.876  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.989  -1.604  -3.941  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.630  -0.412  -4.122  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.846   1.189  -2.792  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.801   0.344  -5.274  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       8.010   1.942  -3.933  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.490   1.517  -5.159  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.209  -0.454  -0.709  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.155  -0.749   1.443  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       8.015  -0.510  -0.308  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.234  -2.079  -0.165  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.657  -2.850  -2.183  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.534  -2.120  -4.644  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.254   1.535  -1.853  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.403   0.032  -6.229  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.541   2.882  -3.883  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.637   2.141  -6.023  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.647   1.662  -0.765  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.605   3.118  -1.018  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.758   3.878  -0.361  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.660   4.357   0.768  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.249   3.721  -0.621  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.721   3.209   0.694  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       3.925   3.897   1.882  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       3.044   2.005   0.742  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.473   3.390   3.082  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.584   1.495   1.930  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.797   2.187   3.102  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.339   1.676   4.298  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.363   1.070  -1.486  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.710   3.229  -2.086  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.348   4.793  -0.551  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.523   3.481  -1.385  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.449   4.839   1.860  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.875   1.461  -0.179  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.643   3.937   3.993  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       2.068   0.554   1.934  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.505   0.730   4.331  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.845   4.007  -1.099  1.00  0.00           N  
ATOM    256  CA  ARG A  16       9.063   4.595  -0.563  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.492   5.800  -1.390  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.057   5.960  -2.532  1.00  0.00           O  
ATOM    259  CB  ARG A  16      10.170   3.548  -0.550  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.834   2.323   0.281  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.611   1.112  -0.208  1.00  0.00           C  
ATOM    262  NE  ARG A  16      10.372  -0.076   0.606  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      10.677  -1.310   0.208  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      11.204  -1.509  -0.997  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      10.444  -2.344   1.006  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.828   3.715  -2.033  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.862   4.914   0.448  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.361   3.226  -1.564  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      11.067   3.993  -0.146  1.00  0.00           H  
ATOM    270  HG2 ARG A  16      10.092   2.518   1.313  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.772   2.121   0.204  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.308   0.895  -1.223  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      11.666   1.347  -0.190  1.00  0.00           H  
ATOM    274  HE  ARG A  16       9.975   0.060   1.499  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.377  -0.730  -1.610  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      11.428  -2.438  -1.304  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      10.037  -2.201   1.913  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      10.680  -3.274   0.708  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   PRO A   1      -1.549  -1.541  -8.741  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.671  -1.889  -7.608  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.991  -3.286  -7.094  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.028  -3.854  -7.435  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -0.869  -0.856  -6.509  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.829   0.124  -7.103  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.802  -0.102  -8.600  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.363  -2.175  -8.666  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.046  -1.895  -9.591  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.355  -1.862  -7.945  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -1.278  -1.335  -5.630  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       0.074  -0.390  -6.268  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -2.822  -0.053  -6.715  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -1.512   1.133  -6.872  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.753   0.161  -9.035  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -1.008   0.471  -9.054  1.00  0.00           H  
ATOM     17  N   SER A   2      -0.104  -3.830  -6.271  1.00  0.00           N  
ATOM     18  CA  SER A   2      -0.257  -5.187  -5.763  1.00  0.00           C  
ATOM     19  C   SER A   2      -1.354  -5.260  -4.708  1.00  0.00           C  
ATOM     20  O   SER A   2      -2.219  -6.132  -4.765  1.00  0.00           O  
ATOM     21  CB  SER A   2       1.072  -5.673  -5.180  1.00  0.00           C  
ATOM     22  OG  SER A   2       1.589  -4.749  -4.230  1.00  0.00           O  
ATOM     23  H   SER A   2       0.682  -3.308  -5.997  1.00  0.00           H  
ATOM     24  HA  SER A   2      -0.528  -5.823  -6.592  1.00  0.00           H  
ATOM     25  HB2 SER A   2       0.922  -6.626  -4.694  1.00  0.00           H  
ATOM     26  HB3 SER A   2       1.790  -5.786  -5.975  1.00  0.00           H  
ATOM     27  HG  SER A   2       2.434  -5.082  -3.897  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.312  -4.316  -3.772  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.221  -4.298  -2.629  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.119  -5.600  -1.844  1.00  0.00           C  
ATOM     31  O   ILE A   3      -2.919  -6.519  -2.016  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.690  -4.076  -3.034  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -3.801  -2.927  -4.035  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.538  -3.784  -1.801  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.202  -2.710  -4.553  1.00  0.00           C  
ATOM     36  H   ILE A   3      -0.647  -3.605  -3.857  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.920  -3.483  -1.986  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.050  -4.984  -3.486  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.478  -2.016  -3.559  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.161  -3.133  -4.881  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -4.180  -2.884  -1.323  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -4.465  -4.611  -1.111  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -5.568  -3.650  -2.095  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -5.534  -3.596  -5.070  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -5.207  -1.869  -5.232  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -5.864  -2.509  -3.724  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.109  -5.675  -1.004  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -0.886  -6.852  -0.178  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.558  -6.869   0.317  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.577  -6.663  -0.784  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.302  -6.660  -0.208  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.838  -6.841   1.006  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.501  -7.833   1.303  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.498  -4.919  -0.937  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.071  -7.728  -0.775  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.684  -6.081   1.046  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.760  -7.814   0.789  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.465  -7.448  -1.510  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.383  -5.711  -1.258  1.00  0.00           H  
ATOM     60  N   HIS A   5      -1.891  -5.688   1.653  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.698  -5.458   2.847  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.330  -4.092   3.415  1.00  0.00           C  
ATOM     63  O   HIS A   5      -1.592  -3.976   4.390  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.532  -6.573   3.907  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -1.137  -6.786   4.426  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -0.755  -6.493   5.717  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -0.047  -7.306   3.825  1.00  0.00           C  
ATOM     68  CE1 HIS A   5       0.512  -6.823   5.884  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       0.966  -7.317   4.750  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.382  -4.936   1.291  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.730  -5.427   2.535  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -3.159  -6.347   4.750  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.857  -7.503   3.469  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -1.331  -6.102   6.413  1.00  0.00           H  
ATOM     75  HD2 HIS A   5       0.009  -7.655   2.805  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       1.080  -6.711   6.796  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       1.832  -7.769   4.639  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.820  -3.056   2.762  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.374  -1.701   3.053  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.565  -0.797   3.370  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.719  -1.224   3.289  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.584  -1.095   1.867  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.339  -0.369   2.358  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.209  -2.159   0.845  1.00  0.00           C  
ATOM     85  H   VAL A   6      -3.524  -3.200   2.091  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.715  -1.745   3.907  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.217  -0.369   1.375  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.283  -1.049   2.920  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -0.627   0.463   2.987  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.211   0.004   1.506  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -2.107  -2.633   0.476  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.577  -2.899   1.314  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.679  -1.699   0.024  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.273   0.445   3.734  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.307   1.441   4.004  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.077   1.796   2.732  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.290   1.610   2.668  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.656   2.688   4.612  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.570   3.865   4.795  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.293   4.098   5.944  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.834   4.902   3.969  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -5.963   5.227   5.816  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.703   5.737   4.626  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.332   0.696   3.849  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -4.993   1.019   4.719  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.252   2.433   5.578  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.851   2.997   3.968  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.313   3.520   6.743  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.425   5.046   2.976  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -6.610   5.664   6.560  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.209   6.468   4.207  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.375   2.317   1.729  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -5.013   2.688   0.474  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.188   1.472  -0.424  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.479   0.475  -0.279  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.184   3.705  -0.302  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.856   4.993   0.416  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.230   5.948  -0.572  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -3.162   7.320  -0.091  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -3.084   8.376  -0.903  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -3.107   8.209  -2.222  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -2.998   9.601  -0.402  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.410   2.446   1.828  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.979   3.112   0.700  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.254   3.242  -0.583  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.718   3.961  -1.204  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.758   5.426   0.822  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -3.146   4.790   1.203  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -2.230   5.607  -0.788  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.811   5.921  -1.478  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.167   7.462   0.882  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -3.191   7.282  -2.622  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -3.030   9.005  -2.829  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -2.991   9.746   0.592  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -2.947  10.391  -1.017  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.132   1.548  -1.371  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.269   0.573  -2.435  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.548   1.024  -3.710  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.559   0.333  -4.728  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.779   0.551  -2.651  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.229   1.948  -2.355  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.175   2.579  -1.466  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -5.922  -0.403  -2.135  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -7.995   0.272  -3.674  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.232  -0.159  -1.977  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.317   2.503  -3.276  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.181   1.922  -1.845  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.782   3.475  -1.924  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.583   2.800  -0.494  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.935   2.202  -3.646  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.278   2.798  -4.805  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.760   2.785  -4.676  1.00  0.00           C  
ATOM    153  O   ASP A  10      -2.050   3.062  -5.643  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.762   4.236  -5.002  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -4.551   5.108  -3.777  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -3.554   5.865  -3.734  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -5.386   5.041  -2.853  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.942   2.697  -2.803  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.554   2.219  -5.672  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.225   4.678  -5.824  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.814   4.224  -5.233  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.255   2.467  -3.497  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.815   2.454  -3.292  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.325   1.029  -2.979  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.134   0.141  -2.696  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.433   3.482  -2.205  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.747   3.112  -0.791  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.382   2.003  -0.325  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.424   3.898   0.354  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.471   2.053   1.038  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.883   3.206   1.480  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.220   5.121   0.527  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.723   3.697   2.769  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.381   5.611   1.804  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.089   4.897   2.911  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.853   2.239  -2.759  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.363   2.763  -4.225  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.620   3.681  -2.253  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.962   4.400  -2.415  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.758   1.209  -0.950  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.876   1.365   1.600  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.584   5.681  -0.319  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.080   3.162   3.632  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       0.878   6.559   1.959  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.058   5.312   3.889  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.996   0.774  -3.068  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.568  -0.553  -2.797  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.660  -0.868  -1.307  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.090  -0.171  -0.476  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.968  -0.446  -3.390  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.313   0.992  -3.250  1.00  0.00           C  
ATOM    192  CD  PRO A  12       2.033   1.749  -3.452  1.00  0.00           C  
ATOM    193  HA  PRO A  12       1.020  -1.336  -3.301  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.649  -1.073  -2.832  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.956  -0.752  -4.423  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.703   1.178  -2.264  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       4.034   1.272  -3.993  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       2.005   2.611  -2.808  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.927   2.045  -4.483  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.398  -1.919  -0.976  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.575  -2.324   0.414  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.914  -1.825   0.947  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.361  -2.229   2.019  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.501  -3.844   0.533  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.827  -4.712  -0.364  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.837  -2.438  -1.681  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.781  -1.889   0.991  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.570  -4.117   1.574  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.553  -4.190   0.139  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.547  -0.942   0.184  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.871  -0.436   0.523  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.961   1.076   0.316  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.377   1.797   1.218  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.933  -1.168  -0.309  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.571  -1.311  -1.762  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.844  -2.318  -2.319  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.916  -0.430  -2.838  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.719  -2.125  -3.669  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.363  -0.971  -4.013  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.634   0.762  -2.924  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.503  -0.361  -5.252  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.769   1.372  -4.152  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.205   0.808  -5.302  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.109  -0.621  -0.629  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.042  -0.649   1.566  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.865  -0.633  -0.250  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       7.068  -2.162   0.098  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.437  -3.139  -1.763  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.241  -2.720  -4.288  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.076   1.209  -2.046  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.073  -0.781  -6.149  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.308   2.302  -4.233  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.330   1.319  -6.239  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.547   1.526  -0.877  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.539   2.944  -1.273  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.732   3.727  -0.720  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.639   4.429   0.286  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.199   3.621  -0.923  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.667   3.263   0.446  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       2.933   2.102   0.628  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       3.912   4.063   1.554  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       2.464   1.743   1.869  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       3.440   3.712   2.805  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.716   2.549   2.957  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.244   2.192   4.199  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.238   0.870  -1.530  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.633   2.942  -2.346  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.322   4.688  -0.964  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.458   3.323  -1.652  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       2.733   1.468  -0.228  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       4.478   4.973   1.429  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       1.902   0.832   1.981  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       3.640   4.344   3.653  1.00  0.00           H  
ATOM    254  HH  TYR A  15       1.873   2.963   4.632  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.857   3.597  -1.405  1.00  0.00           N  
ATOM    256  CA  ARG A  16       9.120   4.140  -0.926  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.716   5.095  -1.955  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.296   5.105  -3.117  1.00  0.00           O  
ATOM    259  CB  ARG A  16      10.087   2.985  -0.647  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.514   1.933   0.294  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.308   0.636   0.244  1.00  0.00           C  
ATOM    262  NE  ARG A  16      11.672   0.791   0.745  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      12.642  -0.110   0.575  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      12.431  -1.193  -0.171  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      13.828   0.074   1.141  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.838   3.137  -2.269  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.931   4.677  -0.009  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.334   2.504  -1.582  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.990   3.383  -0.206  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.530   2.320   1.302  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.494   1.728   0.006  1.00  0.00           H  
ATOM    272  HD2 ARG A  16       9.798  -0.103   0.845  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      10.345   0.298  -0.780  1.00  0.00           H  
ATOM    274  HE  ARG A  16      11.869   1.607   1.264  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.543  -1.337  -0.618  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      13.161  -1.873  -0.295  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      14.004   0.893   1.695  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      14.556  -0.609   1.022  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   PRO A   1      -1.234  -1.387  -8.422  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.128  -1.941  -7.616  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.534  -3.258  -6.973  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.714  -3.609  -6.955  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.250  -0.939  -6.538  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.637   0.227  -6.810  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.805  -0.295  -7.616  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.850  -2.190  -8.636  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.799  -1.163  -9.349  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.718  -2.109  -8.263  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       0.067  -1.365  -5.560  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.292  -0.673  -6.634  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.986   0.647  -5.878  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.100   0.971  -7.376  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.577  -0.668  -6.962  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.196   0.484  -8.255  1.00  0.00           H  
ATOM     17  N   SER A   2       0.443  -3.983  -6.447  1.00  0.00           N  
ATOM     18  CA  SER A   2       0.176  -5.236  -5.768  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.271  -4.973  -4.336  1.00  0.00           C  
ATOM     20  O   SER A   2       0.540  -4.643  -3.467  1.00  0.00           O  
ATOM     21  CB  SER A   2       1.422  -6.118  -5.792  1.00  0.00           C  
ATOM     22  OG  SER A   2       1.907  -6.262  -7.115  1.00  0.00           O  
ATOM     23  H   SER A   2       1.371  -3.667  -6.522  1.00  0.00           H  
ATOM     24  HA  SER A   2      -0.622  -5.738  -6.295  1.00  0.00           H  
ATOM     25  HB2 SER A   2       2.194  -5.668  -5.186  1.00  0.00           H  
ATOM     26  HB3 SER A   2       1.179  -7.094  -5.401  1.00  0.00           H  
ATOM     27  HG  SER A   2       1.493  -5.600  -7.681  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.568  -5.095  -4.100  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.129  -4.835  -2.789  1.00  0.00           C  
ATOM     30  C   ILE A   3      -1.997  -6.069  -1.914  1.00  0.00           C  
ATOM     31  O   ILE A   3      -2.745  -7.035  -2.057  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.611  -4.417  -2.859  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -3.790  -3.263  -3.853  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.115  -4.021  -1.477  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.224  -2.802  -4.015  1.00  0.00           C  
ATOM     36  H   ILE A   3      -2.163  -5.379  -4.828  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.566  -4.027  -2.341  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.183  -5.266  -3.191  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.208  -2.417  -3.522  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.433  -3.580  -4.822  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -3.975  -4.846  -0.791  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -5.164  -3.776  -1.533  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -3.566  -3.163  -1.124  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -5.824  -3.617  -4.391  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -5.260  -1.978  -4.714  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -5.612  -2.480  -3.061  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.013  -6.038  -1.040  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -0.781  -7.121  -0.099  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.644  -7.018   0.451  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.693  -6.799  -0.630  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.394  -6.628  -0.013  1.00  0.00           S  
HETATM   52  C   HCS A   4      -1.790  -7.027   1.034  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.532  -7.967   1.316  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.419  -5.260  -1.033  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -0.902  -8.059  -0.617  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.688  -6.187   1.138  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.885  -7.922   0.980  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.668  -7.629  -1.308  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.447  -5.896  -1.170  1.00  0.00           H  
ATOM     60  N   HIS A   5      -1.797  -5.857   1.653  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -2.731  -5.484   2.711  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.300  -4.116   3.226  1.00  0.00           C  
ATOM     63  O   HIS A   5      -1.328  -3.988   3.967  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -2.805  -6.528   3.856  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -1.581  -6.641   4.713  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -1.511  -6.156   6.004  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -0.384  -7.204   4.461  1.00  0.00           C  
ATOM     68  CE1 HIS A   5      -0.319  -6.416   6.503  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       0.383  -7.053   5.587  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.142  -5.190   1.370  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -3.707  -5.385   2.257  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -3.630  -6.281   4.502  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -2.982  -7.502   3.418  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -2.232  -5.688   6.485  1.00  0.00           H  
ATOM     75  HD2 HIS A   5      -0.088  -7.677   3.538  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       0.022  -6.155   7.494  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       1.346  -7.254   5.653  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.971  -3.080   2.763  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.510  -1.728   3.023  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.678  -0.802   3.345  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.840  -1.194   3.232  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.714  -1.147   1.832  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.400  -0.558   2.319  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.462  -2.192   0.755  1.00  0.00           C  
ATOM     85  H   VAL A   6      -3.808  -3.222   2.261  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.845  -1.772   3.873  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.299  -0.348   1.396  1.00  0.00           H  
ATOM     88 HG11 VAL A   6       0.164  -1.313   2.847  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -0.603   0.273   2.982  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.169  -0.209   1.471  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -0.897  -1.750  -0.052  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -2.405  -2.555   0.379  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -0.903  -3.014   1.179  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.361   0.418   3.757  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.373   1.419   4.073  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.091   1.902   2.812  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.301   1.732   2.675  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.722   2.599   4.803  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.641   3.753   5.061  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.620   3.749   6.030  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.721   4.953   4.451  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.264   4.900   6.000  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.737   5.648   5.051  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.414   0.647   3.874  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -5.098   0.962   4.729  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.338   2.260   5.753  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.901   2.962   4.204  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.815   3.008   6.651  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.090   5.299   3.638  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -7.080   5.184   6.646  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -5.927   6.606   4.919  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.347   2.518   1.899  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -4.935   3.034   0.672  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.118   1.912  -0.339  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.367   0.942  -0.335  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.058   4.130   0.066  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.580   5.150   1.072  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.234   6.463   0.410  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -2.229   6.324  -0.641  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -1.996   7.261  -1.557  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -2.724   8.370  -1.562  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.039   7.098  -2.462  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.389   2.625   2.049  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.901   3.445   0.915  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.195   3.671  -0.389  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.615   4.646  -0.693  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.360   5.319   1.791  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.702   4.766   1.567  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -4.131   6.873  -0.019  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -2.858   7.136   1.163  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -1.690   5.503  -0.646  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -3.448   8.502  -0.880  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -2.554   9.085  -2.249  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -0.479   6.265  -2.467  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -0.866   7.814  -3.144  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.120   2.034  -1.215  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.385   1.056  -2.253  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.675   1.406  -3.559  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.756   0.674  -4.545  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.900   1.160  -2.411  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.237   2.579  -2.076  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.091   3.137  -1.259  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -6.116   0.059  -1.941  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -8.175   0.921  -3.427  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.382   0.474  -1.732  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.357   3.148  -2.985  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.151   2.606  -1.498  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.662   3.997  -1.748  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.422   3.396  -0.267  1.00  0.00           H  
ATOM    150  N   ASP A  10      -4.975   2.534  -3.547  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.296   3.043  -4.733  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.795   2.799  -4.648  1.00  0.00           C  
ATOM    153  O   ASP A  10      -2.109   2.716  -5.662  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.573   4.543  -4.884  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -3.845   5.162  -6.060  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.266   4.926  -7.212  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -2.872   5.908  -5.832  1.00  0.00           O  
ATOM    158  H   ASP A  10      -4.916   3.041  -2.713  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.687   2.524  -5.592  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -5.632   4.693  -5.025  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -4.259   5.051  -3.984  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.292   2.656  -3.429  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.858   2.543  -3.218  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.454   1.083  -2.950  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.313   0.242  -2.677  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.426   3.500  -2.084  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.748   3.072  -0.682  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.432   1.969  -0.267  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.387   3.783   0.504  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.516   1.953   1.094  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.877   3.052   1.595  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.310   4.970   0.750  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.696   3.463   2.909  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.490   5.376   2.055  1.00  0.00           C  
ATOM    175  CH2 TRP A  11      -0.011   4.624   3.119  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.896   2.609  -2.663  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.379   2.861  -4.134  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.638   3.648  -2.134  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -0.916   4.450  -2.239  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.844   1.221  -0.927  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.953   1.257   1.621  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.699   5.566  -0.059  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.076   2.895   3.744  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       1.020   6.292   2.264  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.159   4.975   4.121  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.851   0.756  -3.054  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.355  -0.598  -2.786  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.475  -0.885  -1.291  1.00  0.00           C  
ATOM    189  O   PRO A  12       0.983  -0.126  -0.464  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.742  -0.576  -3.424  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.178   0.838  -3.289  1.00  0.00           C  
ATOM    192  CD  PRO A  12       1.936   1.671  -3.447  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.746  -1.355  -3.255  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.398  -1.248  -2.887  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.680  -0.877  -4.459  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.616   0.995  -2.319  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       3.889   1.079  -4.055  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       1.971   2.525  -2.791  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.821   1.986  -4.473  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.152  -1.973  -0.946  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.336  -2.343   0.452  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.640  -1.773   1.003  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.011  -2.036   2.146  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.347  -3.858   0.596  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.758  -4.652  -0.242  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.530  -2.546  -1.645  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.516  -1.949   1.012  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.390  -4.114   1.644  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.436  -4.263   0.173  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.328  -0.987   0.187  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.655  -0.500   0.542  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.799   1.001   0.298  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.260   1.719   1.178  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.717  -1.284  -0.239  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.412  -1.420  -1.703  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.667  -2.394  -2.289  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.830  -0.547  -2.755  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.604  -2.190  -3.642  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.305  -1.058  -3.954  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.594   0.617  -2.799  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.521  -0.442  -5.182  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.805   1.231  -4.011  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       7.270   0.702  -5.190  1.00  0.00           C  
ATOM    224  H   TRP A  14       3.934  -0.727  -0.669  1.00  0.00           H  
ATOM    225  HA  TRP A  14       5.795  -0.688   1.595  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.667  -0.784  -0.145  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       6.791  -2.277   0.178  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.198  -3.199  -1.753  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       5.132  -2.766  -4.284  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       8.019   1.040  -1.899  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       6.114  -0.837  -6.101  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.388   2.139  -4.054  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       7.457   1.218  -6.117  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.386   1.443  -0.900  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.411   2.859  -1.329  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.652   3.615  -0.852  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.673   4.202   0.229  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.131   3.599  -0.913  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.640   3.232   0.466  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       4.021   3.955   1.590  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       2.819   2.133   0.640  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.592   3.589   2.845  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.384   1.762   1.886  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.772   2.492   2.990  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.335   2.124   4.239  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.058   0.782  -1.537  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.444   2.838  -2.407  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.320   4.659  -0.931  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.345   3.368  -1.616  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.660   4.816   1.472  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.518   1.561  -0.223  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.902   4.158   3.707  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       1.748   0.901   1.989  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.081   2.915   4.733  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.680   3.611  -1.681  1.00  0.00           N  
ATOM    256  CA  ARG A  16       8.962   4.191  -1.314  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.565   4.945  -2.493  1.00  0.00           C  
ATOM    258  O   ARG A  16       9.105   4.797  -3.628  1.00  0.00           O  
ATOM    259  CB  ARG A  16       9.905   3.082  -0.859  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.411   2.356   0.379  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.150   1.052   0.607  1.00  0.00           C  
ATOM    262  NE  ARG A  16      11.598   1.207   0.514  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      12.469   0.419   1.136  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      12.044  -0.520   1.974  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      13.767   0.580   0.934  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.573   3.219  -2.574  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.800   4.877  -0.497  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.008   2.363  -1.657  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.872   3.510  -0.640  1.00  0.00           H  
ATOM    270  HG2 ARG A  16       9.543   2.994   1.241  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.359   2.143   0.250  1.00  0.00           H  
ATOM    272  HD2 ARG A  16       9.905   0.685   1.591  1.00  0.00           H  
ATOM    273  HD3 ARG A  16       9.824   0.336  -0.137  1.00  0.00           H  
ATOM    274  HE  ARG A  16      11.940   1.928  -0.064  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      11.064  -0.637   2.146  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      12.705  -1.118   2.442  1.00  0.00           H  
ATOM    277 HH21 ARG A  16      14.095   1.293   0.308  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      14.427  -0.006   1.410  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   PRO A   1      -0.694  -1.050  -8.341  1.00  0.00           N  
ATOM      2  CA  PRO A   1       0.342  -1.449  -7.381  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.098  -2.671  -6.586  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.259  -3.069  -6.641  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.608  -0.273  -6.466  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.028   0.888  -7.162  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.510   0.396  -8.516  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.589  -1.369  -7.933  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.563  -1.688  -9.160  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.242  -1.687  -7.926  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       0.154  -0.456  -5.503  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.671  -0.133  -6.354  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.866   1.244  -6.580  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.697   1.678  -7.292  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.446   0.869  -8.773  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.234   0.598  -9.275  1.00  0.00           H  
ATOM     17  N   SER A   2       0.828  -3.256  -5.840  1.00  0.00           N  
ATOM     18  CA  SER A   2       0.567  -4.495  -5.125  1.00  0.00           C  
ATOM     19  C   SER A   2      -0.180  -4.261  -3.807  1.00  0.00           C  
ATOM     20  O   SER A   2       0.413  -3.855  -2.803  1.00  0.00           O  
ATOM     21  CB  SER A   2       1.897  -5.212  -4.883  1.00  0.00           C  
ATOM     22  OG  SER A   2       2.918  -4.294  -4.516  1.00  0.00           O  
ATOM     23  H   SER A   2       1.717  -2.850  -5.769  1.00  0.00           H  
ATOM     24  HA  SER A   2      -0.046  -5.112  -5.761  1.00  0.00           H  
ATOM     25  HB2 SER A   2       1.777  -5.928  -4.087  1.00  0.00           H  
ATOM     26  HB3 SER A   2       2.196  -5.725  -5.787  1.00  0.00           H  
ATOM     27  HG  SER A   2       3.671  -4.786  -4.154  1.00  0.00           H  
ATOM     28  N   ILE A   3      -1.486  -4.505  -3.815  1.00  0.00           N  
ATOM     29  CA  ILE A   3      -2.284  -4.417  -2.597  1.00  0.00           C  
ATOM     30  C   ILE A   3      -2.168  -5.717  -1.821  1.00  0.00           C  
ATOM     31  O   ILE A   3      -2.839  -6.703  -2.124  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -3.774  -4.139  -2.878  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -3.929  -2.959  -3.836  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -4.526  -3.869  -1.578  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -5.362  -2.684  -4.233  1.00  0.00           C  
ATOM     36  H   ILE A   3      -1.919  -4.758  -4.655  1.00  0.00           H  
ATOM     37  HA  ILE A   3      -1.889  -3.612  -1.995  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -4.195  -5.021  -3.326  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -3.540  -2.068  -3.365  1.00  0.00           H  
ATOM     40 HG13 ILE A   3      -3.367  -3.160  -4.737  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -4.067  -3.040  -1.060  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -4.494  -4.746  -0.953  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -5.555  -3.626  -1.803  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -5.777  -3.558  -4.714  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -5.393  -1.850  -4.917  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -5.941  -2.448  -3.353  1.00  0.00           H  
HETATM   47  N   HCS A   4      -1.290  -5.721  -0.843  1.00  0.00           N  
HETATM   48  CA  HCS A   4      -1.082  -6.896  -0.019  1.00  0.00           C  
HETATM   49  CB  HCS A   4       0.342  -6.893   0.541  1.00  0.00           C  
HETATM   50  CG  HCS A   4       1.411  -6.816  -0.539  1.00  0.00           C  
HETATM   51  SD  HCS A   4       3.125  -6.830   0.075  1.00  0.00           S  
HETATM   52  C   HCS A   4      -2.109  -6.922   1.101  1.00  0.00           C  
HETATM   53  O   HCS A   4      -2.780  -7.924   1.323  1.00  0.00           O  
HETATM   54  H   HCS A   4      -0.761  -4.914  -0.675  1.00  0.00           H  
HETATM   55  HA  HCS A   4      -1.219  -7.768  -0.639  1.00  0.00           H  
HETATM   56  HB2 HCS A   4       0.455  -6.041   1.194  1.00  0.00           H  
HETATM   57  HB3 HCS A   4       0.498  -7.792   1.108  1.00  0.00           H  
HETATM   58  HG2 HCS A   4       1.296  -7.654  -1.198  1.00  0.00           H  
HETATM   59  HG3 HCS A   4       1.269  -5.902  -1.099  1.00  0.00           H  
ATOM     60  N   HIS A   5      -2.230  -5.785   1.780  1.00  0.00           N  
ATOM     61  CA  HIS A   5      -3.185  -5.591   2.874  1.00  0.00           C  
ATOM     62  C   HIS A   5      -2.960  -4.214   3.466  1.00  0.00           C  
ATOM     63  O   HIS A   5      -2.902  -4.027   4.681  1.00  0.00           O  
ATOM     64  CB  HIS A   5      -3.068  -6.682   3.951  1.00  0.00           C  
ATOM     65  CG  HIS A   5      -1.736  -6.791   4.623  1.00  0.00           C  
ATOM     66  ND1 HIS A   5      -1.506  -6.379   5.914  1.00  0.00           N  
ATOM     67  CD2 HIS A   5      -0.580  -7.335   4.193  1.00  0.00           C  
ATOM     68  CE1 HIS A   5      -0.265  -6.667   6.251  1.00  0.00           C  
ATOM     69  NE2 HIS A   5       0.322  -7.251   5.223  1.00  0.00           N  
ATOM     70  H   HIS A   5      -1.658  -5.031   1.528  1.00  0.00           H  
ATOM     71  HA  HIS A   5      -4.177  -5.621   2.447  1.00  0.00           H  
ATOM     72  HB2 HIS A   5      -3.805  -6.497   4.716  1.00  0.00           H  
ATOM     73  HB3 HIS A   5      -3.274  -7.631   3.490  1.00  0.00           H  
ATOM     74  HD1 HIS A   5      -2.160  -5.940   6.501  1.00  0.00           H  
ATOM     75  HD2 HIS A   5      -0.397  -7.739   3.209  1.00  0.00           H  
ATOM     76  HE1 HIS A   5       0.197  -6.449   7.204  1.00  0.00           H  
ATOM     77  HE2 HIS A   5       1.150  -7.781   5.285  1.00  0.00           H  
ATOM     78  N   VAL A   6      -2.861  -3.252   2.573  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -2.416  -1.915   2.924  1.00  0.00           C  
ATOM     80  C   VAL A   6      -3.598  -0.989   3.200  1.00  0.00           C  
ATOM     81  O   VAL A   6      -4.753  -1.367   3.007  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -1.562  -1.302   1.798  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -0.338  -0.602   2.369  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -1.158  -2.360   0.781  1.00  0.00           C  
ATOM     85  H   VAL A   6      -3.115  -3.445   1.649  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -1.802  -1.991   3.811  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -2.166  -0.563   1.289  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -0.653   0.227   2.986  1.00  0.00           H  
ATOM     89 HG12 VAL A   6       0.271  -0.231   1.557  1.00  0.00           H  
ATOM     90 HG13 VAL A   6       0.235  -1.300   2.961  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -0.624  -3.153   1.284  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -0.520  -1.910   0.033  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -2.041  -2.763   0.308  1.00  0.00           H  
ATOM     94  N   HIS A   7      -3.288   0.220   3.657  1.00  0.00           N  
ATOM     95  CA  HIS A   7      -4.298   1.230   3.957  1.00  0.00           C  
ATOM     96  C   HIS A   7      -5.066   1.660   2.698  1.00  0.00           C  
ATOM     97  O   HIS A   7      -6.268   1.431   2.596  1.00  0.00           O  
ATOM     98  CB  HIS A   7      -3.623   2.435   4.621  1.00  0.00           C  
ATOM     99  CG  HIS A   7      -4.538   3.584   4.915  1.00  0.00           C  
ATOM    100  ND1 HIS A   7      -5.318   3.667   6.046  1.00  0.00           N  
ATOM    101  CD2 HIS A   7      -4.786   4.705   4.204  1.00  0.00           C  
ATOM    102  CE1 HIS A   7      -6.012   4.788   6.014  1.00  0.00           C  
ATOM    103  NE2 HIS A   7      -5.710   5.439   4.907  1.00  0.00           N  
ATOM    104  H   HIS A   7      -2.345   0.432   3.822  1.00  0.00           H  
ATOM    105  HA  HIS A   7      -4.999   0.797   4.653  1.00  0.00           H  
ATOM    106  HB2 HIS A   7      -3.183   2.121   5.553  1.00  0.00           H  
ATOM    107  HB3 HIS A   7      -2.846   2.795   3.970  1.00  0.00           H  
ATOM    108  HD1 HIS A   7      -5.355   3.003   6.773  1.00  0.00           H  
ATOM    109  HD2 HIS A   7      -4.321   4.979   3.264  1.00  0.00           H  
ATOM    110  HE1 HIS A   7      -6.715   5.117   6.765  1.00  0.00           H  
ATOM    111  HE2 HIS A   7      -6.238   6.182   4.536  1.00  0.00           H  
ATOM    112  N   ARG A   8      -4.375   2.286   1.746  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -5.026   2.764   0.535  1.00  0.00           C  
ATOM    114  C   ARG A   8      -5.234   1.620  -0.445  1.00  0.00           C  
ATOM    115  O   ARG A   8      -4.497   0.638  -0.426  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -4.191   3.848  -0.150  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -3.799   4.997   0.754  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -3.208   6.135  -0.047  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -3.007   7.328   0.770  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -1.935   8.119   0.703  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -0.961   7.867  -0.161  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -1.849   9.182   1.491  1.00  0.00           N  
ATOM    123  H   ARG A   8      -3.413   2.421   1.852  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.985   3.175   0.806  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -3.289   3.396  -0.532  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -4.754   4.251  -0.978  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -4.669   5.351   1.281  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -3.056   4.643   1.456  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -2.261   5.817  -0.453  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -3.885   6.367  -0.850  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -3.725   7.557   1.408  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -1.023   7.081  -0.778  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -0.150   8.458  -0.193  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -2.585   9.391   2.139  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -1.045   9.780   1.445  1.00  0.00           H  
ATOM    136  N   PRO A   9      -6.236   1.746  -1.316  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -6.474   0.797  -2.388  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.740   1.207  -3.661  1.00  0.00           C  
ATOM    139  O   PRO A   9      -5.792   0.518  -4.678  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -7.984   0.897  -2.583  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -8.334   2.308  -2.224  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -7.237   2.826  -1.318  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -6.201  -0.208  -2.110  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -8.231   0.681  -3.614  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.479   0.192  -1.934  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -8.385   2.910  -3.119  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -9.282   2.328  -1.709  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -6.811   3.731  -1.724  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -7.615   3.003  -0.324  1.00  0.00           H  
ATOM    150  N   ASP A  10      -5.062   2.346  -3.586  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.363   2.911  -4.731  1.00  0.00           C  
ATOM    152  C   ASP A  10      -2.861   2.668  -4.633  1.00  0.00           C  
ATOM    153  O   ASP A  10      -2.158   2.645  -5.643  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.651   4.413  -4.812  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -3.940   5.094  -5.964  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.399   4.951  -7.116  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -2.932   5.790  -5.716  1.00  0.00           O  
ATOM    158  H   ASP A  10      -5.040   2.825  -2.733  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -4.737   2.431  -5.621  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -5.713   4.561  -4.935  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -4.333   4.882  -3.892  1.00  0.00           H  
ATOM    162  N   TRP A  11      -2.378   2.450  -3.417  1.00  0.00           N  
ATOM    163  CA  TRP A  11      -0.945   2.339  -3.190  1.00  0.00           C  
ATOM    164  C   TRP A  11      -0.544   0.890  -2.886  1.00  0.00           C  
ATOM    165  O   TRP A  11      -1.397   0.056  -2.578  1.00  0.00           O  
ATOM    166  CB  TRP A  11      -0.514   3.324  -2.082  1.00  0.00           C  
ATOM    167  CG  TRP A  11      -0.814   2.939  -0.665  1.00  0.00           C  
ATOM    168  CD1 TRP A  11      -1.500   1.855  -0.201  1.00  0.00           C  
ATOM    169  CD2 TRP A  11      -0.420   3.683   0.491  1.00  0.00           C  
ATOM    170  NE1 TRP A  11      -1.558   1.885   1.164  1.00  0.00           N  
ATOM    171  CE2 TRP A  11      -0.897   2.994   1.616  1.00  0.00           C  
ATOM    172  CE3 TRP A  11       0.297   4.866   0.680  1.00  0.00           C  
ATOM    173  CZ2 TRP A  11      -0.683   3.451   2.912  1.00  0.00           C  
ATOM    174  CZ3 TRP A  11       0.513   5.316   1.965  1.00  0.00           C  
ATOM    175  CH2 TRP A  11       0.024   4.610   3.067  1.00  0.00           C  
ATOM    176  H   TRP A  11      -2.991   2.350  -2.663  1.00  0.00           H  
ATOM    177  HA  TRP A  11      -0.458   2.630  -4.110  1.00  0.00           H  
ATOM    178  HB2 TRP A  11       0.542   3.485  -2.145  1.00  0.00           H  
ATOM    179  HB3 TRP A  11      -1.013   4.264  -2.261  1.00  0.00           H  
ATOM    180  HD1 TRP A  11      -1.935   1.090  -0.828  1.00  0.00           H  
ATOM    181  HE1 TRP A  11      -1.992   1.209   1.723  1.00  0.00           H  
ATOM    182  HE3 TRP A  11       0.678   5.425  -0.157  1.00  0.00           H  
ATOM    183  HZ2 TRP A  11      -1.054   2.920   3.771  1.00  0.00           H  
ATOM    184  HZ3 TRP A  11       1.067   6.228   2.131  1.00  0.00           H  
ATOM    185  HH2 TRP A  11       0.219   4.994   4.051  1.00  0.00           H  
ATOM    186  N   PRO A  12       0.754   0.565  -3.015  1.00  0.00           N  
ATOM    187  CA  PRO A  12       1.274  -0.783  -2.748  1.00  0.00           C  
ATOM    188  C   PRO A  12       1.505  -1.047  -1.263  1.00  0.00           C  
ATOM    189  O   PRO A  12       1.035  -0.298  -0.409  1.00  0.00           O  
ATOM    190  CB  PRO A  12       2.610  -0.770  -3.480  1.00  0.00           C  
ATOM    191  CG  PRO A  12       3.065   0.643  -3.373  1.00  0.00           C  
ATOM    192  CD  PRO A  12       1.823   1.485  -3.452  1.00  0.00           C  
ATOM    193  HA  PRO A  12       0.634  -1.548  -3.162  1.00  0.00           H  
ATOM    194  HB2 PRO A  12       3.293  -1.448  -2.994  1.00  0.00           H  
ATOM    195  HB3 PRO A  12       2.469  -1.066  -4.508  1.00  0.00           H  
ATOM    196  HG2 PRO A  12       3.563   0.798  -2.428  1.00  0.00           H  
ATOM    197  HG3 PRO A  12       3.730   0.878  -4.184  1.00  0.00           H  
ATOM    198  HD2 PRO A  12       1.899   2.327  -2.785  1.00  0.00           H  
ATOM    199  HD3 PRO A  12       1.654   1.819  -4.465  1.00  0.00           H  
ATOM    200  N   CYS A  13       2.245  -2.109  -0.959  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.548  -2.453   0.424  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.937  -1.964   0.826  1.00  0.00           C  
ATOM    203  O   CYS A  13       4.473  -2.364   1.858  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.453  -3.961   0.631  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.726  -4.923  -0.240  1.00  0.00           S  
ATOM    206  H   CYS A  13       2.583  -2.682  -1.681  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.817  -1.977   1.047  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       2.544  -4.178   1.684  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.486  -4.304   0.285  1.00  0.00           H  
ATOM    210  N   TRP A  14       4.508  -1.083   0.017  1.00  0.00           N  
ATOM    211  CA  TRP A  14       5.861  -0.604   0.255  1.00  0.00           C  
ATOM    212  C   TRP A  14       5.955   0.902   0.028  1.00  0.00           C  
ATOM    213  O   TRP A  14       6.438   1.628   0.893  1.00  0.00           O  
ATOM    214  CB  TRP A  14       6.854  -1.366  -0.636  1.00  0.00           C  
ATOM    215  CG  TRP A  14       6.405  -1.510  -2.058  1.00  0.00           C  
ATOM    216  CD1 TRP A  14       5.619  -2.500  -2.564  1.00  0.00           C  
ATOM    217  CD2 TRP A  14       6.697  -0.635  -3.151  1.00  0.00           C  
ATOM    218  NE1 TRP A  14       5.423  -2.309  -3.907  1.00  0.00           N  
ATOM    219  CE2 TRP A  14       6.070  -1.167  -4.291  1.00  0.00           C  
ATOM    220  CE3 TRP A  14       7.431   0.544  -3.280  1.00  0.00           C  
ATOM    221  CZ2 TRP A  14       6.153  -0.559  -5.541  1.00  0.00           C  
ATOM    222  CZ3 TRP A  14       7.507   1.152  -4.514  1.00  0.00           C  
ATOM    223  CH2 TRP A  14       6.870   0.599  -5.632  1.00  0.00           C  
ATOM    224  H   TRP A  14       4.006  -0.742  -0.749  1.00  0.00           H  
ATOM    225  HA  TRP A  14       6.097  -0.810   1.290  1.00  0.00           H  
ATOM    226  HB2 TRP A  14       7.801  -0.848  -0.639  1.00  0.00           H  
ATOM    227  HB3 TRP A  14       6.993  -2.359  -0.230  1.00  0.00           H  
ATOM    228  HD1 TRP A  14       5.218  -3.308  -1.982  1.00  0.00           H  
ATOM    229  HE1 TRP A  14       4.899  -2.896  -4.495  1.00  0.00           H  
ATOM    230  HE3 TRP A  14       7.928   0.987  -2.430  1.00  0.00           H  
ATOM    231  HZ2 TRP A  14       5.666  -0.973  -6.412  1.00  0.00           H  
ATOM    232  HZ3 TRP A  14       8.055   2.075  -4.623  1.00  0.00           H  
ATOM    233  HH2 TRP A  14       6.955   1.108  -6.576  1.00  0.00           H  
ATOM    234  N   TYR A  15       5.454   1.344  -1.133  1.00  0.00           N  
ATOM    235  CA  TYR A  15       5.416   2.760  -1.545  1.00  0.00           C  
ATOM    236  C   TYR A  15       6.663   3.543  -1.130  1.00  0.00           C  
ATOM    237  O   TYR A  15       6.699   4.198  -0.087  1.00  0.00           O  
ATOM    238  CB  TYR A  15       4.134   3.457  -1.064  1.00  0.00           C  
ATOM    239  CG  TYR A  15       3.697   3.074   0.333  1.00  0.00           C  
ATOM    240  CD1 TYR A  15       4.019   3.845   1.445  1.00  0.00           C  
ATOM    241  CD2 TYR A  15       2.962   1.916   0.530  1.00  0.00           C  
ATOM    242  CE1 TYR A  15       3.618   3.464   2.711  1.00  0.00           C  
ATOM    243  CE2 TYR A  15       2.561   1.532   1.785  1.00  0.00           C  
ATOM    244  CZ  TYR A  15       2.888   2.305   2.875  1.00  0.00           C  
ATOM    245  OH  TYR A  15       2.482   1.921   4.131  1.00  0.00           O  
ATOM    246  H   TYR A  15       5.094   0.681  -1.752  1.00  0.00           H  
ATOM    247  HA  TYR A  15       5.395   2.749  -2.625  1.00  0.00           H  
ATOM    248  HB2 TYR A  15       4.287   4.521  -1.087  1.00  0.00           H  
ATOM    249  HB3 TYR A  15       3.328   3.206  -1.737  1.00  0.00           H  
ATOM    250  HD1 TYR A  15       4.589   4.748   1.312  1.00  0.00           H  
ATOM    251  HD2 TYR A  15       2.706   1.307  -0.325  1.00  0.00           H  
ATOM    252  HE1 TYR A  15       3.877   4.070   3.565  1.00  0.00           H  
ATOM    253  HE2 TYR A  15       1.997   0.623   1.904  1.00  0.00           H  
ATOM    254  HH  TYR A  15       2.671   0.987   4.255  1.00  0.00           H  
ATOM    255  N   ARG A  16       7.681   3.479  -1.969  1.00  0.00           N  
ATOM    256  CA  ARG A  16       8.971   4.082  -1.670  1.00  0.00           C  
ATOM    257  C   ARG A  16       9.385   5.027  -2.791  1.00  0.00           C  
ATOM    258  O   ARG A  16       8.768   5.036  -3.860  1.00  0.00           O  
ATOM    259  CB  ARG A  16      10.014   2.976  -1.495  1.00  0.00           C  
ATOM    260  CG  ARG A  16       9.706   2.027  -0.340  1.00  0.00           C  
ATOM    261  CD  ARG A  16      10.424   0.698  -0.499  1.00  0.00           C  
ATOM    262  NE  ARG A  16      10.153  -0.211   0.615  1.00  0.00           N  
ATOM    263  CZ  ARG A  16      10.293  -1.535   0.553  1.00  0.00           C  
ATOM    264  NH1 ARG A  16      10.694  -2.115  -0.574  1.00  0.00           N  
ATOM    265  NH2 ARG A  16      10.017  -2.278   1.619  1.00  0.00           N  
ATOM    266  H   ARG A  16       7.563   3.020  -2.827  1.00  0.00           H  
ATOM    267  HA  ARG A  16       8.881   4.638  -0.750  1.00  0.00           H  
ATOM    268  HB2 ARG A  16      10.062   2.400  -2.406  1.00  0.00           H  
ATOM    269  HB3 ARG A  16      10.976   3.432  -1.314  1.00  0.00           H  
ATOM    270  HG2 ARG A  16      10.023   2.487   0.587  1.00  0.00           H  
ATOM    271  HG3 ARG A  16       8.639   1.851  -0.306  1.00  0.00           H  
ATOM    272  HD2 ARG A  16      10.088   0.233  -1.414  1.00  0.00           H  
ATOM    273  HD3 ARG A  16      11.490   0.881  -0.555  1.00  0.00           H  
ATOM    274  HE  ARG A  16       9.851   0.194   1.461  1.00  0.00           H  
ATOM    275 HH11 ARG A  16      10.891  -1.559  -1.386  1.00  0.00           H  
ATOM    276 HH12 ARG A  16      10.808  -3.112  -0.618  1.00  0.00           H  
ATOM    277 HH21 ARG A  16       9.702  -1.840   2.467  1.00  0.00           H  
ATOM    278 HH22 ARG A  16      10.127  -3.275   1.586  1.00  0.00           H  
TER     279      ARG A  16                                                      
ENDMDL                                                                          
CONECT   30   47                                                                
CONECT   47   30   48   54                                                      
CONECT   48   47   49   52   55                                                 
CONECT   49   48   50   56   57                                                 
CONECT   50   49   51   58   59                                                 
CONECT   51   50  205                                                           
CONECT   52   48   53   60                                                      
CONECT   53   52                                                                
CONECT   54   47                                                                
CONECT   55   48                                                                
CONECT   56   49                                                                
CONECT   57   49                                                                
CONECT   58   50                                                                
CONECT   59   50                                                                
CONECT   60   52                                                                
CONECT  205   51                                                                
MASTER      145    0    1    0    0    0    0    6  145    1   16    2          
END