HEADER    DE NOVO PROTEIN                         09-MAR-15   2N0I              
TITLE     NMR SOLUTION STRUCTURE FOR DI-SULFIDE 11MER PEPTIDE                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DI-SULFIDE 11MER PEPTIDE;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DE NOVO PROTEIN                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    H.N.HOANG,K.SONG,T.A.HILL,D.R.DERKSEN,D.J.EDMONDS,W.M.KOK,            
AUTHOR   2 C.LIMBERAKIS,S.LIRAS,P.M.LORIA,V.MASCITTI,A.M.MATHIOWETZ,            
AUTHOR   3 J.M.MITCHELL,D.W.PIOTROWSKI,D.A.PRICE,R.V.STANTON,J.Y.SUEN,          
AUTHOR   4 J.M.WITHKA,D.A.GRIFFITH,D.P.FAIRLIE                                  
REVDAT   4   03-APR-24 2N0I    1       HETSYN                                   
REVDAT   3   15-NOV-23 2N0I    1       REMARK LINK   ATOM                       
REVDAT   2   27-MAY-15 2N0I    1       JRNL                                     
REVDAT   1   15-APR-15 2N0I    0                                                
JRNL        AUTH   H.N.HOANG,K.SONG,T.A.HILL,D.R.DERKSEN,D.J.EDMONDS,W.M.KOK,   
JRNL        AUTH 2 C.LIMBERAKIS,S.LIRAS,P.M.LORIA,V.MASCITTI,A.M.MATHIOWETZ,    
JRNL        AUTH 3 J.M.MITCHELL,D.W.PIOTROWSKI,D.A.PRICE,R.V.STANTON,J.Y.SUEN,  
JRNL        AUTH 4 J.M.WITHKA,D.A.GRIFFITH,D.P.FAIRLIE                          
JRNL        TITL   SHORT HYDROPHOBIC PEPTIDES WITH CYCLIC CONSTRAINTS ARE       
JRNL        TITL 2 POTENT GLUCAGON-LIKE PEPTIDE-1 RECEPTOR (GLP-1R) AGONISTS.   
JRNL        REF    J.MED.CHEM.                   V.  58  4080 2015              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   25839426                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.5B00166                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR, XPLOR                                         
REMARK   3   AUTHORS     : BRUNGER, A.T. ET AL. (XPLOR), BRUNGER, A.T. ET AL.   
REMARK   3                 (XPLOR)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N0I COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-MAR-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104267.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.01                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PEPTIDE, SDS, 100% H2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ASP A     9     H    PH8 A    11              1.41            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 KCY A   2       55.52    -77.38                                   
REMARK 500  1 GLU A   3      107.62    -56.64                                   
REMARK 500  1 HCS A   5       38.57   -154.53                                   
REMARK 500  1 PHE A  10       54.47    -61.75                                   
REMARK 500  2 KCY A   2       50.22    -73.57                                   
REMARK 500  2 HCS A   5       45.30    -94.30                                   
REMARK 500  2 ASP A   9       34.24    -89.04                                   
REMARK 500  3 KCY A   2       53.20    -72.37                                   
REMARK 500  3 GLU A   3       99.95    -63.82                                   
REMARK 500  4 GLU A   3      101.39    -46.23                                   
REMARK 500  4 HCS A   5       60.81   -119.55                                   
REMARK 500  4 PHE A  10       49.40    -54.51                                   
REMARK 500  5 KCY A   2       46.70    -75.54                                   
REMARK 500  5 GLU A   3      103.07    -56.37                                   
REMARK 500  5 THR A   7       43.24    -92.11                                   
REMARK 500  5 PHE A  10       37.95    -63.53                                   
REMARK 500  6 KCY A   2       50.85    -76.69                                   
REMARK 500  6 HCS A   5       45.24    -94.33                                   
REMARK 500  7 KCY A   2      -19.20    -57.38                                   
REMARK 500  7 GLU A   3      103.32    -40.03                                   
REMARK 500  7 THR A   7       37.65    -86.85                                   
REMARK 500  7 ASP A   9       30.04    -89.31                                   
REMARK 500  8 KCY A   2      -17.65    -59.99                                   
REMARK 500  8 GLU A   3       95.66    -54.55                                   
REMARK 500  8 HCS A   5       43.69    -87.14                                   
REMARK 500  8 THR A   7       39.36    -90.84                                   
REMARK 500  8 ASP A   9       35.00    -71.78                                   
REMARK 500  9 KCY A   2       32.47    -74.96                                   
REMARK 500 10 KCY A   2       56.28    -75.87                                   
REMARK 500 10 GLU A   3       98.23    -57.66                                   
REMARK 500 10 HCS A   5       49.09   -103.21                                   
REMARK 500 10 PHE A  10       49.16    -61.95                                   
REMARK 500 11 KCY A   2       20.00    -85.98                                   
REMARK 500 11 GLU A   3       98.36    -63.60                                   
REMARK 500 11 HCS A   5       42.05    -93.03                                   
REMARK 500 12 KCY A   2       56.60    -72.70                                   
REMARK 500 12 HCS A   5       45.04   -103.75                                   
REMARK 500 13 KCY A   2       59.04    -61.40                                   
REMARK 500 13 GLU A   3      104.84    -43.38                                   
REMARK 500 13 ASP A   9       38.93    -85.61                                   
REMARK 500 14 KCY A   2       56.55    -61.39                                   
REMARK 500 14 GLU A   3      103.42    -54.45                                   
REMARK 500 14 HCS A   5       44.03   -147.69                                   
REMARK 500 15 GLU A   3      108.22    -42.98                                   
REMARK 500 15 HCS A   5       47.07   -147.10                                   
REMARK 500 15 THR A   7       40.01    -87.88                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 26538   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N08   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N09   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N0N   RELATED DB: PDB                                   
DBREF  2N0I A    1    12  PDB    2N0I     2N0I             1     12             
SEQRES   1 A   12  HIS KCY GLU GLY HCS PHE THR SER ASP PHE PH8 NH2              
HET    KCY  A   2      13                                                       
HET    HCS  A   5      13                                                       
HET    PH8  A  11      26                                                       
HET    NH2  A  12       3                                                       
HETNAM     KCY D-HOMOCYSTEINE                                                   
HETNAM     HCS 2-AMINO-4-MERCAPTO-BUTYRIC ACID                                  
HETNAM     PH8 5-PHENYL-L-NORVALINE                                             
HETNAM     NH2 AMINO GROUP                                                      
HETSYN     HCS L-HOMOCYSTEINE                                                   
FORMUL   1  KCY    C4 H9 N O2 S                                                 
FORMUL   1  HCS    C4 H9 N O2 S                                                 
FORMUL   1  PH8    C11 H15 N O2                                                 
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 HCS A    5  ASP A    9  5                                   5    
LINK         C   HIS A   1                 N   KCY A   2     1555   1555  1.34  
LINK         C   KCY A   2                 N   GLU A   3     1555   1555  1.33  
LINK         SD  KCY A   2                 SD  HCS A   5     1555   1555  2.03  
LINK         C   GLY A   4                 N   HCS A   5     1555   1555  1.33  
LINK         C   HCS A   5                 N   PHE A   6     1555   1555  1.33  
LINK         C   PHE A  10                 N   PH8 A  11     1555   1555  1.33  
LINK         C   PH8 A  11                 N   NH2 A  12     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   HIS A   1       5.582  20.207   6.743  1.00  0.00           N  
ATOM      2  CA  HIS A   1       4.098  20.312   6.773  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.463  19.592   5.584  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.881  19.782   4.439  1.00  0.00           O  
ATOM      5  CB  HIS A   1       3.713  21.795   6.761  1.00  0.00           C  
ATOM      6  CG  HIS A   1       2.234  22.032   6.698  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       1.350  21.548   7.641  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       1.483  22.704   5.793  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       0.122  21.910   7.316  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       0.176  22.612   6.201  1.00  0.00           N  
ATOM     11  H1  HIS A   1       5.870  19.207   6.755  1.00  0.00           H  
ATOM     12  H2  HIS A   1       5.992  20.682   7.572  1.00  0.00           H  
ATOM     13  H3  HIS A   1       5.956  20.654   5.880  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.742  19.861   7.688  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       4.086  22.265   7.659  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       4.163  22.269   5.901  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       1.588  21.017   8.429  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       1.847  23.219   4.914  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -0.774  21.672   7.871  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      -0.595  23.004   5.739  1.00  0.00           H  
HETATM   21  C   KCY A   2       0.736  18.924   4.096  1.00  0.00           C  
HETATM   22  N   KCY A   2       2.441  18.775   5.871  1.00  0.00           N  
HETATM   23  O   KCY A   2      -0.465  18.646   4.052  1.00  0.00           O  
HETATM   24  CA  KCY A   2       1.712  18.017   4.845  1.00  0.00           C  
HETATM   25  CB  KCY A   2       2.682  17.352   3.860  1.00  0.00           C  
HETATM   26  SD  KCY A   2       2.551  15.674   1.632  1.00  0.00           S  
HETATM   27  CG  KCY A   2       2.232  15.975   3.401  1.00  0.00           C  
HETATM   28  H   KCY A   2       2.161  18.685   6.805  1.00  0.00           H  
HETATM   29  HA  KCY A   2       1.140  17.253   5.345  1.00  0.00           H  
HETATM   30  HB  KCY A   2       2.782  17.983   2.989  1.00  0.00           H  
HETATM   31  HBA KCY A   2       3.647  17.252   4.334  1.00  0.00           H  
HETATM   32  HG  KCY A   2       1.173  15.874   3.579  1.00  0.00           H  
HETATM   33  HGA KCY A   2       2.765  15.227   3.969  1.00  0.00           H  
ATOM     34  N   GLU A   3       1.254  20.014   3.528  1.00  0.00           N  
ATOM     35  CA  GLU A   3       0.428  20.975   2.804  1.00  0.00           C  
ATOM     36  C   GLU A   3      -0.354  20.319   1.668  1.00  0.00           C  
ATOM     37  O   GLU A   3       0.207  19.948   0.634  1.00  0.00           O  
ATOM     38  CB  GLU A   3       1.291  22.125   2.266  1.00  0.00           C  
ATOM     39  CG  GLU A   3       2.431  21.676   1.361  1.00  0.00           C  
ATOM     40  CD  GLU A   3       3.326  22.824   0.934  1.00  0.00           C  
ATOM     41  OE1 GLU A   3       3.958  23.447   1.815  1.00  0.00           O  
ATOM     42  OE2 GLU A   3       3.396  23.102  -0.282  1.00  0.00           O  
ATOM     43  H   GLU A   3       2.214  20.183   3.612  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -0.283  21.380   3.509  1.00  0.00           H  
ATOM     45  HB2 GLU A   3       0.660  22.797   1.703  1.00  0.00           H  
ATOM     46  HB3 GLU A   3       1.715  22.661   3.102  1.00  0.00           H  
ATOM     47  HG2 GLU A   3       3.031  20.951   1.891  1.00  0.00           H  
ATOM     48  HG3 GLU A   3       2.012  21.218   0.478  1.00  0.00           H  
ATOM     49  N   GLY A   4      -1.661  20.191   1.879  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -2.534  19.596   0.882  1.00  0.00           C  
ATOM     51  C   GLY A   4      -2.299  18.111   0.699  1.00  0.00           C  
ATOM     52  O   GLY A   4      -2.255  17.621  -0.431  1.00  0.00           O  
ATOM     53  H   GLY A   4      -2.038  20.505   2.728  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -3.560  19.750   1.182  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -2.372  20.092  -0.062  1.00  0.00           H  
HETATM   56  N   HCS A   5      -2.152  17.394   1.810  1.00  0.00           N  
HETATM   57  CA  HCS A   5      -1.925  15.951   1.763  1.00  0.00           C  
HETATM   58  CB  HCS A   5      -0.437  15.672   1.521  1.00  0.00           C  
HETATM   59  CG  HCS A   5      -0.103  14.207   1.276  1.00  0.00           C  
HETATM   60  SD  HCS A   5       1.691  13.866   1.283  1.00  0.00           S  
HETATM   61  C   HCS A   5      -2.405  15.284   3.057  1.00  0.00           C  
HETATM   62  O   HCS A   5      -1.786  14.344   3.562  1.00  0.00           O  
HETATM   63  H   HCS A   5      -2.195  17.846   2.682  1.00  0.00           H  
HETATM   64  HA  HCS A   5      -2.498  15.555   0.940  1.00  0.00           H  
HETATM   65  HB2 HCS A   5      -0.116  16.237   0.659  1.00  0.00           H  
HETATM   66  HB3 HCS A   5       0.117  16.006   2.381  1.00  0.00           H  
HETATM   67  HG2 HCS A   5      -0.558  13.608   2.047  1.00  0.00           H  
HETATM   68  HG3 HCS A   5      -0.497  13.915   0.313  1.00  0.00           H  
ATOM     69  N   PHE A   6      -3.531  15.769   3.579  1.00  0.00           N  
ATOM     70  CA  PHE A   6      -4.113  15.216   4.803  1.00  0.00           C  
ATOM     71  C   PHE A   6      -4.702  13.826   4.548  1.00  0.00           C  
ATOM     72  O   PHE A   6      -4.709  12.975   5.439  1.00  0.00           O  
ATOM     73  CB  PHE A   6      -5.172  16.165   5.388  1.00  0.00           C  
ATOM     74  CG  PHE A   6      -6.292  16.521   4.446  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      -7.272  15.597   4.122  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      -6.369  17.792   3.897  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      -8.305  15.932   3.266  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      -7.400  18.132   3.043  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      -8.368  17.201   2.726  1.00  0.00           C  
ATOM     80  H   PHE A   6      -3.986  16.508   3.122  1.00  0.00           H  
ATOM     81  HA  PHE A   6      -3.310  15.114   5.520  1.00  0.00           H  
ATOM     82  HB2 PHE A   6      -5.613  15.702   6.258  1.00  0.00           H  
ATOM     83  HB3 PHE A   6      -4.688  17.083   5.689  1.00  0.00           H  
ATOM     84  HD1 PHE A   6      -7.225  14.603   4.543  1.00  0.00           H  
ATOM     85  HD2 PHE A   6      -5.610  18.521   4.141  1.00  0.00           H  
ATOM     86  HE1 PHE A   6      -9.062  15.201   3.020  1.00  0.00           H  
ATOM     87  HE2 PHE A   6      -7.448  19.126   2.623  1.00  0.00           H  
ATOM     88  HZ  PHE A   6      -9.175  17.465   2.059  1.00  0.00           H  
ATOM     89  N   THR A   7      -5.183  13.602   3.321  1.00  0.00           N  
ATOM     90  CA  THR A   7      -5.765  12.316   2.933  1.00  0.00           C  
ATOM     91  C   THR A   7      -4.724  11.188   2.910  1.00  0.00           C  
ATOM     92  O   THR A   7      -5.093  10.015   2.829  1.00  0.00           O  
ATOM     93  CB  THR A   7      -6.438  12.390   1.545  1.00  0.00           C  
ATOM     94  OG1 THR A   7      -5.494  12.831   0.558  1.00  0.00           O  
ATOM     95  CG2 THR A   7      -7.639  13.326   1.566  1.00  0.00           C  
ATOM     96  H   THR A   7      -5.140  14.321   2.656  1.00  0.00           H  
ATOM     97  HA  THR A   7      -6.525  12.068   3.659  1.00  0.00           H  
ATOM     98  HB  THR A   7      -6.781  11.400   1.280  1.00  0.00           H  
ATOM     99  HG1 THR A   7      -5.376  13.782   0.625  1.00  0.00           H  
ATOM    100 HG21 THR A   7      -8.156  13.229   2.510  1.00  0.00           H  
ATOM    101 HG22 THR A   7      -8.310  13.067   0.761  1.00  0.00           H  
ATOM    102 HG23 THR A   7      -7.304  14.345   1.442  1.00  0.00           H  
ATOM    103  N   SER A   8      -3.428  11.543   2.968  1.00  0.00           N  
ATOM    104  CA  SER A   8      -2.344  10.549   2.940  1.00  0.00           C  
ATOM    105  C   SER A   8      -2.672   9.324   3.796  1.00  0.00           C  
ATOM    106  O   SER A   8      -2.523   8.188   3.343  1.00  0.00           O  
ATOM    107  CB  SER A   8      -1.030  11.176   3.418  1.00  0.00           C  
ATOM    108  OG  SER A   8      -1.155  11.693   4.732  1.00  0.00           O  
ATOM    109  H   SER A   8      -3.193  12.494   3.020  1.00  0.00           H  
ATOM    110  HA  SER A   8      -2.224  10.229   1.918  1.00  0.00           H  
ATOM    111  HB2 SER A   8      -0.255  10.425   3.413  1.00  0.00           H  
ATOM    112  HB3 SER A   8      -0.755  11.979   2.751  1.00  0.00           H  
ATOM    113  HG  SER A   8      -0.608  11.179   5.332  1.00  0.00           H  
ATOM    114  N   ASP A   9      -3.126   9.562   5.025  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -3.485   8.477   5.937  1.00  0.00           C  
ATOM    116  C   ASP A   9      -4.758   7.773   5.466  1.00  0.00           C  
ATOM    117  O   ASP A   9      -4.827   6.542   5.456  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -3.677   9.009   7.364  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -2.404   9.589   7.970  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -1.345   9.558   7.303  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -2.468  10.073   9.119  1.00  0.00           O  
ATOM    122  H   ASP A   9      -3.230  10.490   5.323  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -2.676   7.764   5.934  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -4.428   9.784   7.352  1.00  0.00           H  
ATOM    125  HB3 ASP A   9      -4.015   8.200   7.997  1.00  0.00           H  
ATOM    126  N   PHE A  10      -5.756   8.567   5.069  1.00  0.00           N  
ATOM    127  CA  PHE A  10      -7.029   8.033   4.585  1.00  0.00           C  
ATOM    128  C   PHE A  10      -6.812   7.188   3.326  1.00  0.00           C  
ATOM    129  O   PHE A  10      -7.424   7.427   2.282  1.00  0.00           O  
ATOM    130  CB  PHE A  10      -8.008   9.183   4.307  1.00  0.00           C  
ATOM    131  CG  PHE A  10      -9.388   8.731   3.914  1.00  0.00           C  
ATOM    132  CD1 PHE A  10     -10.082   7.815   4.690  1.00  0.00           C  
ATOM    133  CD2 PHE A  10      -9.992   9.227   2.769  1.00  0.00           C  
ATOM    134  CE1 PHE A  10     -11.350   7.402   4.330  1.00  0.00           C  
ATOM    135  CE2 PHE A  10     -11.260   8.818   2.405  1.00  0.00           C  
ATOM    136  CZ  PHE A  10     -11.940   7.904   3.186  1.00  0.00           C  
ATOM    137  H   PHE A  10      -5.627   9.538   5.094  1.00  0.00           H  
ATOM    138  HA  PHE A  10      -7.437   7.402   5.361  1.00  0.00           H  
ATOM    139  HB2 PHE A  10      -8.100   9.787   5.197  1.00  0.00           H  
ATOM    140  HB3 PHE A  10      -7.615   9.792   3.506  1.00  0.00           H  
ATOM    141  HD1 PHE A  10      -9.622   7.422   5.584  1.00  0.00           H  
ATOM    142  HD2 PHE A  10      -9.461   9.941   2.157  1.00  0.00           H  
ATOM    143  HE1 PHE A  10     -11.880   6.687   4.942  1.00  0.00           H  
ATOM    144  HE2 PHE A  10     -11.719   9.212   1.511  1.00  0.00           H  
ATOM    145  HZ  PHE A  10     -12.931   7.582   2.903  1.00  0.00           H  
HETATM  146  C   PH8 A  11      -4.770   4.119   2.794  1.00  0.00           C  
HETATM  147  N   PH8 A  11      -5.922   6.202   3.438  1.00  0.00           N  
HETATM  148  O   PH8 A  11      -5.041   2.978   2.419  1.00  0.00           O  
HETATM  149  CA  PH8 A  11      -5.599   5.316   2.321  1.00  0.00           C  
HETATM  150  CB  PH8 A  11      -4.832   6.089   1.239  1.00  0.00           C  
HETATM  151  CG  PH8 A  11      -5.928   3.292  -0.697  1.00  0.00           C  
HETATM  152  CI  PH8 A  11      -4.492   5.262   0.006  1.00  0.00           C  
HETATM  153  CJ  PH8 A  11      -5.744   4.784  -0.719  1.00  0.00           C  
HETATM  154  CZ  PH8 A  11      -6.268   0.533  -0.658  1.00  0.00           C  
HETATM  155  CD1 PH8 A  11      -4.984   2.455  -1.273  1.00  0.00           C  
HETATM  156  CD2 PH8 A  11      -7.044   2.727  -0.102  1.00  0.00           C  
HETATM  157  CE1 PH8 A  11      -5.151   1.083  -1.255  1.00  0.00           C  
HETATM  158  CE2 PH8 A  11      -7.216   1.356  -0.081  1.00  0.00           C  
HETATM  159  H   PH8 A  11      -5.466   6.072   4.296  1.00  0.00           H  
HETATM  160  HA  PH8 A  11      -6.527   4.954   1.904  1.00  0.00           H  
HETATM  161  HZ  PH8 A  11      -6.400  -0.539  -0.643  1.00  0.00           H  
HETATM  162  HB  PH8 A  11      -5.430   6.931   0.924  1.00  0.00           H  
HETATM  163  HBA PH8 A  11      -3.909   6.456   1.664  1.00  0.00           H  
HETATM  164  HD1 PH8 A  11      -4.109   2.884  -1.740  1.00  0.00           H  
HETATM  165  HD2 PH8 A  11      -7.787   3.368   0.350  1.00  0.00           H  
HETATM  166  HE1 PH8 A  11      -4.409   0.442  -1.707  1.00  0.00           H  
HETATM  167  HE2 PH8 A  11      -8.091   0.927   0.387  1.00  0.00           H  
HETATM  168  HI  PH8 A  11      -3.907   5.867  -0.670  1.00  0.00           H  
HETATM  169  HIA PH8 A  11      -3.915   4.402   0.312  1.00  0.00           H  
HETATM  170  HJ  PH8 A  11      -5.687   5.100  -1.750  1.00  0.00           H  
HETATM  171  HJA PH8 A  11      -6.608   5.236  -0.254  1.00  0.00           H  
HETATM  172  N   NH2 A  12      -3.754   4.378   3.616  1.00  0.00           N  
HETATM  173  HN1 NH2 A  12      -3.592   5.310   3.877  1.00  0.00           H  
HETATM  174  HN2 NH2 A  12      -3.209   3.625   3.928  1.00  0.00           H  
TER     175      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1       4.271  19.329   8.019  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.933  17.964   7.526  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.206  18.046   6.171  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.340  19.045   5.462  1.00  0.00           O  
ATOM      5  CB  HIS A   1       3.059  17.288   8.598  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.107  15.789   8.579  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.283  15.073   8.629  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       2.112  14.871   8.528  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.011  13.781   8.609  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       2.700  13.630   8.549  1.00  0.00           N  
ATOM     11  H1  HIS A   1       4.926  19.796   7.359  1.00  0.00           H  
ATOM     12  H2  HIS A   1       4.723  19.271   8.954  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.408  19.905   8.101  1.00  0.00           H  
ATOM     14  HA  HIS A   1       4.849  17.405   7.404  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       3.387  17.614   9.573  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       2.032  17.590   8.453  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       5.185  15.455   8.672  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       1.052  15.077   8.478  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       4.738  12.983   8.632  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       2.227  12.784   8.689  1.00  0.00           H  
HETATM   21  C   KCY A   2       0.461  17.855   4.561  1.00  0.00           C  
HETATM   22  N   KCY A   2       2.441  16.999   5.820  1.00  0.00           N  
HETATM   23  O   KCY A   2      -0.637  17.413   4.216  1.00  0.00           O  
HETATM   24  CA  KCY A   2       1.689  16.941   4.556  1.00  0.00           C  
HETATM   25  CB  KCY A   2       2.584  17.273   3.355  1.00  0.00           C  
HETATM   26  SD  KCY A   2       2.834  14.588   2.635  1.00  0.00           S  
HETATM   27  CG  KCY A   2       3.604  16.192   3.036  1.00  0.00           C  
HETATM   28  H   KCY A   2       2.377  16.240   6.426  1.00  0.00           H  
HETATM   29  HA  KCY A   2       1.341  15.925   4.444  1.00  0.00           H  
HETATM   30  HB  KCY A   2       1.962  17.414   2.485  1.00  0.00           H  
HETATM   31  HBA KCY A   2       3.116  18.189   3.555  1.00  0.00           H  
HETATM   32  HG  KCY A   2       4.249  16.053   3.892  1.00  0.00           H  
HETATM   33  HGA KCY A   2       4.192  16.503   2.186  1.00  0.00           H  
ATOM     34  N   GLU A   3       0.642  19.125   4.938  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -0.470  20.071   4.961  1.00  0.00           C  
ATOM     36  C   GLU A   3      -0.961  20.331   3.541  1.00  0.00           C  
ATOM     37  O   GLU A   3      -0.333  21.067   2.776  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -0.056  21.382   5.644  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -1.146  22.451   5.657  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -2.388  22.056   6.448  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -2.394  20.970   7.070  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -3.357  22.844   6.452  1.00  0.00           O  
ATOM     43  H   GLU A   3       1.536  19.430   5.191  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -1.271  19.617   5.525  1.00  0.00           H  
ATOM     45  HB2 GLU A   3       0.215  21.167   6.667  1.00  0.00           H  
ATOM     46  HB3 GLU A   3       0.806  21.783   5.133  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -0.739  23.350   6.095  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -1.440  22.656   4.637  1.00  0.00           H  
ATOM     49  N   GLY A   4      -2.077  19.695   3.195  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -2.640  19.832   1.864  1.00  0.00           C  
ATOM     51  C   GLY A   4      -2.965  18.481   1.256  1.00  0.00           C  
ATOM     52  O   GLY A   4      -4.012  18.309   0.630  1.00  0.00           O  
ATOM     53  H   GLY A   4      -2.515  19.109   3.848  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -3.545  20.420   1.923  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -1.929  20.341   1.230  1.00  0.00           H  
HETATM   56  N   HCS A   5      -2.060  17.517   1.454  1.00  0.00           N  
HETATM   57  CA  HCS A   5      -2.240  16.160   0.937  1.00  0.00           C  
HETATM   58  CB  HCS A   5      -0.894  15.585   0.466  1.00  0.00           C  
HETATM   59  CG  HCS A   5       0.195  15.601   1.532  1.00  0.00           C  
HETATM   60  SD  HCS A   5       1.791  14.957   0.932  1.00  0.00           S  
HETATM   61  C   HCS A   5      -2.875  15.250   1.995  1.00  0.00           C  
HETATM   62  O   HCS A   5      -2.434  14.119   2.203  1.00  0.00           O  
HETATM   63  H   HCS A   5      -1.252  17.724   1.972  1.00  0.00           H  
HETATM   64  HA  HCS A   5      -2.909  16.219   0.091  1.00  0.00           H  
HETATM   65  HB2 HCS A   5      -1.044  14.563   0.154  1.00  0.00           H  
HETATM   66  HB3 HCS A   5      -0.548  16.161  -0.379  1.00  0.00           H  
HETATM   67  HG2 HCS A   5       0.348  16.617   1.861  1.00  0.00           H  
HETATM   68  HG3 HCS A   5      -0.122  14.994   2.367  1.00  0.00           H  
ATOM     69  N   PHE A   6      -3.916  15.753   2.661  1.00  0.00           N  
ATOM     70  CA  PHE A   6      -4.613  14.992   3.699  1.00  0.00           C  
ATOM     71  C   PHE A   6      -5.098  13.642   3.166  1.00  0.00           C  
ATOM     72  O   PHE A   6      -5.066  12.639   3.883  1.00  0.00           O  
ATOM     73  CB  PHE A   6      -5.799  15.796   4.246  1.00  0.00           C  
ATOM     74  CG  PHE A   6      -6.452  15.173   5.452  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      -5.693  14.792   6.549  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      -7.823  14.972   5.490  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      -6.289  14.224   7.659  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      -8.424  14.405   6.598  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      -7.656  14.029   7.683  1.00  0.00           C  
ATOM     80  H   PHE A   6      -4.224  16.659   2.450  1.00  0.00           H  
ATOM     81  HA  PHE A   6      -3.912  14.815   4.501  1.00  0.00           H  
ATOM     82  HB2 PHE A   6      -5.457  16.780   4.527  1.00  0.00           H  
ATOM     83  HB3 PHE A   6      -6.548  15.888   3.472  1.00  0.00           H  
ATOM     84  HD1 PHE A   6      -4.624  14.943   6.531  1.00  0.00           H  
ATOM     85  HD2 PHE A   6      -8.424  15.263   4.643  1.00  0.00           H  
ATOM     86  HE1 PHE A   6      -5.687  13.932   8.506  1.00  0.00           H  
ATOM     87  HE2 PHE A   6      -9.493  14.254   6.615  1.00  0.00           H  
ATOM     88  HZ  PHE A   6      -8.125  13.586   8.549  1.00  0.00           H  
ATOM     89  N   THR A   7      -5.549  13.626   1.908  1.00  0.00           N  
ATOM     90  CA  THR A   7      -6.046  12.403   1.278  1.00  0.00           C  
ATOM     91  C   THR A   7      -4.981  11.303   1.241  1.00  0.00           C  
ATOM     92  O   THR A   7      -5.279  10.140   1.522  1.00  0.00           O  
ATOM     93  CB  THR A   7      -6.564  12.665  -0.158  1.00  0.00           C  
ATOM     94  OG1 THR A   7      -7.027  11.441  -0.747  1.00  0.00           O  
ATOM     95  CG2 THR A   7      -5.483  13.282  -1.042  1.00  0.00           C  
ATOM     96  H   THR A   7      -5.552  14.461   1.393  1.00  0.00           H  
ATOM     97  HA  THR A   7      -6.876  12.051   1.870  1.00  0.00           H  
ATOM     98  HB  THR A   7      -7.392  13.356  -0.099  1.00  0.00           H  
ATOM     99  HG1 THR A   7      -6.277  10.906  -1.019  1.00  0.00           H  
ATOM    100 HG21 THR A   7      -5.926  13.617  -1.968  1.00  0.00           H  
ATOM    101 HG22 THR A   7      -4.724  12.543  -1.254  1.00  0.00           H  
ATOM    102 HG23 THR A   7      -5.035  14.123  -0.534  1.00  0.00           H  
ATOM    103  N   SER A   8      -3.741  11.669   0.898  1.00  0.00           N  
ATOM    104  CA  SER A   8      -2.649  10.694   0.830  1.00  0.00           C  
ATOM    105  C   SER A   8      -2.412  10.043   2.191  1.00  0.00           C  
ATOM    106  O   SER A   8      -2.112   8.851   2.273  1.00  0.00           O  
ATOM    107  CB  SER A   8      -1.355  11.347   0.327  1.00  0.00           C  
ATOM    108  OG  SER A   8      -0.880  12.327   1.234  1.00  0.00           O  
ATOM    109  H   SER A   8      -3.558  12.611   0.690  1.00  0.00           H  
ATOM    110  HA  SER A   8      -2.944   9.926   0.131  1.00  0.00           H  
ATOM    111  HB2 SER A   8      -0.595  10.588   0.213  1.00  0.00           H  
ATOM    112  HB3 SER A   8      -1.539  11.817  -0.628  1.00  0.00           H  
ATOM    113  HG  SER A   8      -0.154  11.966   1.747  1.00  0.00           H  
ATOM    114  N   ASP A   9      -2.546  10.836   3.256  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -2.344  10.341   4.616  1.00  0.00           C  
ATOM    116  C   ASP A   9      -3.643   9.785   5.216  1.00  0.00           C  
ATOM    117  O   ASP A   9      -3.871   9.902   6.423  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -1.794  11.467   5.505  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -0.470  12.040   5.011  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       0.083  11.523   4.014  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       0.017  13.010   5.629  1.00  0.00           O  
ATOM    122  H   ASP A   9      -2.786  11.777   3.124  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -1.616   9.546   4.573  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -2.515  12.270   5.540  1.00  0.00           H  
ATOM    125  HB3 ASP A   9      -1.645  11.084   6.504  1.00  0.00           H  
ATOM    126  N   PHE A  10      -4.492   9.173   4.379  1.00  0.00           N  
ATOM    127  CA  PHE A  10      -5.755   8.603   4.854  1.00  0.00           C  
ATOM    128  C   PHE A  10      -5.503   7.474   5.858  1.00  0.00           C  
ATOM    129  O   PHE A  10      -6.250   7.321   6.825  1.00  0.00           O  
ATOM    130  CB  PHE A  10      -6.615   8.105   3.678  1.00  0.00           C  
ATOM    131  CG  PHE A  10      -6.107   6.857   2.998  1.00  0.00           C  
ATOM    132  CD1 PHE A  10      -6.342   5.606   3.549  1.00  0.00           C  
ATOM    133  CD2 PHE A  10      -5.405   6.936   1.806  1.00  0.00           C  
ATOM    134  CE1 PHE A  10      -5.887   4.461   2.925  1.00  0.00           C  
ATOM    135  CE2 PHE A  10      -4.946   5.794   1.179  1.00  0.00           C  
ATOM    136  CZ  PHE A  10      -5.188   4.555   1.738  1.00  0.00           C  
ATOM    137  H   PHE A  10      -4.265   9.102   3.428  1.00  0.00           H  
ATOM    138  HA  PHE A  10      -6.290   9.391   5.361  1.00  0.00           H  
ATOM    139  HB2 PHE A  10      -7.610   7.895   4.041  1.00  0.00           H  
ATOM    140  HB3 PHE A  10      -6.674   8.887   2.935  1.00  0.00           H  
ATOM    141  HD1 PHE A  10      -6.889   5.531   4.478  1.00  0.00           H  
ATOM    142  HD2 PHE A  10      -5.213   7.903   1.367  1.00  0.00           H  
ATOM    143  HE1 PHE A  10      -6.077   3.493   3.365  1.00  0.00           H  
ATOM    144  HE2 PHE A  10      -4.400   5.870   0.251  1.00  0.00           H  
ATOM    145  HZ  PHE A  10      -4.833   3.661   1.248  1.00  0.00           H  
HETATM  146  C   PH8 A  11      -2.774   5.895   7.259  1.00  0.00           C  
HETATM  147  N   PH8 A  11      -4.441   6.696   5.627  1.00  0.00           N  
HETATM  148  O   PH8 A  11      -1.996   4.991   7.566  1.00  0.00           O  
HETATM  149  CA  PH8 A  11      -4.084   5.593   6.518  1.00  0.00           C  
HETATM  150  CB  PH8 A  11      -3.961   4.290   5.717  1.00  0.00           C  
HETATM  151  CG  PH8 A  11      -6.356   2.505   6.578  1.00  0.00           C  
HETATM  152  CI  PH8 A  11      -3.868   3.036   6.578  1.00  0.00           C  
HETATM  153  CJ  PH8 A  11      -5.133   2.819   7.400  1.00  0.00           C  
HETATM  154  CZ  PH8 A  11      -8.619   1.927   5.066  1.00  0.00           C  
HETATM  155  CD1 PH8 A  11      -6.278   1.660   5.480  1.00  0.00           C  
HETATM  156  CD2 PH8 A  11      -7.586   3.055   6.906  1.00  0.00           C  
HETATM  157  CE1 PH8 A  11      -7.400   1.372   4.728  1.00  0.00           C  
HETATM  158  CE2 PH8 A  11      -8.712   2.770   6.156  1.00  0.00           C  
HETATM  159  H   PH8 A  11      -3.880   6.874   4.844  1.00  0.00           H  
HETATM  160  HA  PH8 A  11      -4.875   5.484   7.244  1.00  0.00           H  
HETATM  161  HZ  PH8 A  11      -9.497   1.703   4.478  1.00  0.00           H  
HETATM  162  HB  PH8 A  11      -4.824   4.194   5.078  1.00  0.00           H  
HETATM  163  HBA PH8 A  11      -3.074   4.343   5.102  1.00  0.00           H  
HETATM  164  HD1 PH8 A  11      -5.326   1.224   5.214  1.00  0.00           H  
HETATM  165  HD2 PH8 A  11      -7.661   3.714   7.758  1.00  0.00           H  
HETATM  166  HE1 PH8 A  11      -7.325   0.714   3.875  1.00  0.00           H  
HETATM  167  HE2 PH8 A  11      -9.663   3.204   6.423  1.00  0.00           H  
HETATM  168  HI  PH8 A  11      -3.719   2.182   5.935  1.00  0.00           H  
HETATM  169  HIA PH8 A  11      -3.029   3.133   7.250  1.00  0.00           H  
HETATM  170  HJ  PH8 A  11      -5.333   3.715   7.970  1.00  0.00           H  
HETATM  171  HJA PH8 A  11      -4.966   1.995   8.077  1.00  0.00           H  
HETATM  172  N   NH2 A  12      -2.524   7.171   7.548  1.00  0.00           N  
HETATM  173  HN1 NH2 A  12      -3.180   7.848   7.279  1.00  0.00           H  
HETATM  174  HN2 NH2 A  12      -1.690   7.383   8.017  1.00  0.00           H  
TER     175      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1       4.430  18.403   8.118  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.067  17.868   7.835  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.684  18.070   6.368  1.00  0.00           C  
ATOM      4  O   HIS A   1       2.979  19.114   5.783  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.057  18.570   8.752  1.00  0.00           C  
ATOM      6  CG  HIS A   1       2.191  18.209  10.203  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       1.381  18.741  11.185  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       3.037  17.360  10.838  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       1.721  18.235  12.357  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       2.723  17.396  12.173  1.00  0.00           N  
ATOM     11  H1  HIS A   1       4.406  19.442   8.162  1.00  0.00           H  
ATOM     12  H2  HIS A   1       5.091  18.115   7.368  1.00  0.00           H  
ATOM     13  H3  HIS A   1       4.778  18.037   9.027  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.066  16.809   8.052  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       2.189  19.637   8.666  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       1.057  18.312   8.435  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       0.661  19.390  11.043  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       3.812  16.764  10.377  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       1.258  18.469  13.304  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       3.114  16.823  12.865  1.00  0.00           H  
HETATM   21  C   KCY A   2       0.407  18.036   4.166  1.00  0.00           C  
HETATM   22  N   KCY A   2       2.027  17.057   5.786  1.00  0.00           N  
HETATM   23  O   KCY A   2      -0.619  17.634   3.611  1.00  0.00           O  
HETATM   24  CA  KCY A   2       1.590  17.083   4.382  1.00  0.00           C  
HETATM   25  CB  KCY A   2       2.753  17.466   3.456  1.00  0.00           C  
HETATM   26  SD  KCY A   2       2.143  15.566   1.498  1.00  0.00           S  
HETATM   27  CG  KCY A   2       2.439  17.301   1.976  1.00  0.00           C  
HETATM   28  H   KCY A   2       1.832  16.259   6.318  1.00  0.00           H  
HETATM   29  HA  KCY A   2       1.267  16.084   4.130  1.00  0.00           H  
HETATM   30  HB  KCY A   2       3.012  18.499   3.631  1.00  0.00           H  
HETATM   31  HBA KCY A   2       3.605  16.846   3.691  1.00  0.00           H  
HETATM   32  HG  KCY A   2       3.273  17.670   1.398  1.00  0.00           H  
HETATM   33  HGA KCY A   2       1.555  17.871   1.739  1.00  0.00           H  
ATOM     34  N   GLU A   3       0.553  19.293   4.599  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -0.505  20.294   4.443  1.00  0.00           C  
ATOM     36  C   GLU A   3      -0.770  20.565   2.962  1.00  0.00           C  
ATOM     37  O   GLU A   3      -0.029  21.305   2.311  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -0.122  21.594   5.162  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -1.197  22.672   5.112  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -0.756  23.966   5.772  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -0.444  23.942   6.982  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -0.722  25.004   5.077  1.00  0.00           O  
ATOM     43  H   GLU A   3       1.394  19.554   5.029  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -1.404  19.896   4.889  1.00  0.00           H  
ATOM     45  HB2 GLU A   3       0.080  21.370   6.198  1.00  0.00           H  
ATOM     46  HB3 GLU A   3       0.775  21.991   4.708  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -1.436  22.877   4.079  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -2.080  22.307   5.618  1.00  0.00           H  
ATOM     49  N   GLY A   4      -1.828  19.946   2.440  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -2.182  20.108   1.040  1.00  0.00           C  
ATOM     51  C   GLY A   4      -2.816  18.855   0.467  1.00  0.00           C  
ATOM     52  O   GLY A   4      -3.774  18.929  -0.305  1.00  0.00           O  
ATOM     53  H   GLY A   4      -2.370  19.361   3.012  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -2.879  20.929   0.948  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -1.291  20.339   0.475  1.00  0.00           H  
HETATM   56  N   HCS A   5      -2.276  17.700   0.858  1.00  0.00           N  
HETATM   57  CA  HCS A   5      -2.780  16.406   0.400  1.00  0.00           C  
HETATM   58  CB  HCS A   5      -1.791  15.750  -0.579  1.00  0.00           C  
HETATM   59  CG  HCS A   5      -0.319  15.951  -0.229  1.00  0.00           C  
HETATM   60  SD  HCS A   5       0.120  15.406   1.454  1.00  0.00           S  
HETATM   61  C   HCS A   5      -3.069  15.489   1.590  1.00  0.00           C  
HETATM   62  O   HCS A   5      -2.549  14.378   1.680  1.00  0.00           O  
HETATM   63  H   HCS A   5      -1.517  17.718   1.482  1.00  0.00           H  
HETATM   64  HA  HCS A   5      -3.709  16.589  -0.118  1.00  0.00           H  
HETATM   65  HB2 HCS A   5      -1.985  14.689  -0.610  1.00  0.00           H  
HETATM   66  HB3 HCS A   5      -1.960  16.162  -1.563  1.00  0.00           H  
HETATM   67  HG2 HCS A   5       0.283  15.389  -0.927  1.00  0.00           H  
HETATM   68  HG3 HCS A   5      -0.081  17.002  -0.315  1.00  0.00           H  
ATOM     69  N   PHE A   6      -3.907  15.982   2.505  1.00  0.00           N  
ATOM     70  CA  PHE A   6      -4.284  15.238   3.714  1.00  0.00           C  
ATOM     71  C   PHE A   6      -4.801  13.836   3.378  1.00  0.00           C  
ATOM     72  O   PHE A   6      -4.539  12.883   4.113  1.00  0.00           O  
ATOM     73  CB  PHE A   6      -5.352  15.997   4.518  1.00  0.00           C  
ATOM     74  CG  PHE A   6      -5.058  17.462   4.724  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      -5.443  18.399   3.774  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      -4.397  17.902   5.860  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      -5.174  19.741   3.953  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      -4.126  19.246   6.044  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      -4.515  20.166   5.090  1.00  0.00           C  
ATOM     80  H   PHE A   6      -4.277  16.875   2.365  1.00  0.00           H  
ATOM     81  HA  PHE A   6      -3.399  15.139   4.323  1.00  0.00           H  
ATOM     82  HB2 PHE A   6      -6.298  15.919   4.005  1.00  0.00           H  
ATOM     83  HB3 PHE A   6      -5.444  15.538   5.491  1.00  0.00           H  
ATOM     84  HD1 PHE A   6      -5.959  18.069   2.884  1.00  0.00           H  
ATOM     85  HD2 PHE A   6      -4.091  17.185   6.608  1.00  0.00           H  
ATOM     86  HE1 PHE A   6      -5.479  20.457   3.206  1.00  0.00           H  
ATOM     87  HE2 PHE A   6      -3.610  19.577   6.934  1.00  0.00           H  
ATOM     88  HZ  PHE A   6      -4.305  21.215   5.232  1.00  0.00           H  
ATOM     89  N   THR A   7      -5.546  13.723   2.273  1.00  0.00           N  
ATOM     90  CA  THR A   7      -6.112  12.441   1.842  1.00  0.00           C  
ATOM     91  C   THR A   7      -5.054  11.332   1.757  1.00  0.00           C  
ATOM     92  O   THR A   7      -5.359  10.164   1.999  1.00  0.00           O  
ATOM     93  CB  THR A   7      -6.837  12.565   0.480  1.00  0.00           C  
ATOM     94  OG1 THR A   7      -7.434  11.311   0.127  1.00  0.00           O  
ATOM     95  CG2 THR A   7      -5.883  13.002  -0.627  1.00  0.00           C  
ATOM     96  H   THR A   7      -5.727  14.523   1.738  1.00  0.00           H  
ATOM     97  HA  THR A   7      -6.844  12.153   2.579  1.00  0.00           H  
ATOM     98  HB  THR A   7      -7.616  13.308   0.574  1.00  0.00           H  
ATOM     99  HG1 THR A   7      -8.204  11.156   0.680  1.00  0.00           H  
ATOM    100 HG21 THR A   7      -5.401  13.927  -0.344  1.00  0.00           H  
ATOM    101 HG22 THR A   7      -6.437  13.151  -1.542  1.00  0.00           H  
ATOM    102 HG23 THR A   7      -5.135  12.238  -0.781  1.00  0.00           H  
ATOM    103  N   SER A   8      -3.821  11.697   1.401  1.00  0.00           N  
ATOM    104  CA  SER A   8      -2.733  10.724   1.273  1.00  0.00           C  
ATOM    105  C   SER A   8      -2.571   9.863   2.531  1.00  0.00           C  
ATOM    106  O   SER A   8      -2.304   8.664   2.431  1.00  0.00           O  
ATOM    107  CB  SER A   8      -1.412  11.432   0.957  1.00  0.00           C  
ATOM    108  OG  SER A   8      -0.984  12.243   2.040  1.00  0.00           O  
ATOM    109  H   SER A   8      -3.639  12.640   1.208  1.00  0.00           H  
ATOM    110  HA  SER A   8      -2.978  10.074   0.449  1.00  0.00           H  
ATOM    111  HB2 SER A   8      -0.651  10.694   0.755  1.00  0.00           H  
ATOM    112  HB3 SER A   8      -1.544  12.057   0.086  1.00  0.00           H  
ATOM    113  HG  SER A   8      -1.469  13.071   2.032  1.00  0.00           H  
ATOM    114  N   ASP A   9      -2.715  10.474   3.713  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -2.561   9.739   4.975  1.00  0.00           C  
ATOM    116  C   ASP A   9      -3.863   9.041   5.416  1.00  0.00           C  
ATOM    117  O   ASP A   9      -4.084   8.829   6.611  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -2.069  10.683   6.081  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -1.673   9.945   7.350  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -0.724   9.134   7.295  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -2.317  10.174   8.396  1.00  0.00           O  
ATOM    122  H   ASP A   9      -2.916  11.433   3.737  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -1.810   8.981   4.814  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -1.207  11.228   5.723  1.00  0.00           H  
ATOM    125  HB3 ASP A   9      -2.856  11.383   6.324  1.00  0.00           H  
ATOM    126  N   PHE A  10      -4.710   8.653   4.458  1.00  0.00           N  
ATOM    127  CA  PHE A  10      -5.957   7.956   4.782  1.00  0.00           C  
ATOM    128  C   PHE A  10      -5.659   6.597   5.403  1.00  0.00           C  
ATOM    129  O   PHE A  10      -6.397   6.119   6.263  1.00  0.00           O  
ATOM    130  CB  PHE A  10      -6.840   7.794   3.539  1.00  0.00           C  
ATOM    131  CG  PHE A  10      -7.895   8.861   3.401  1.00  0.00           C  
ATOM    132  CD1 PHE A  10      -7.641  10.173   3.775  1.00  0.00           C  
ATOM    133  CD2 PHE A  10      -9.148   8.545   2.902  1.00  0.00           C  
ATOM    134  CE1 PHE A  10      -8.616  11.145   3.652  1.00  0.00           C  
ATOM    135  CE2 PHE A  10     -10.126   9.513   2.778  1.00  0.00           C  
ATOM    136  CZ  PHE A  10      -9.859  10.815   3.152  1.00  0.00           C  
ATOM    137  H   PHE A  10      -4.487   8.818   3.520  1.00  0.00           H  
ATOM    138  HA  PHE A  10      -6.484   8.556   5.509  1.00  0.00           H  
ATOM    139  HB2 PHE A  10      -6.218   7.827   2.657  1.00  0.00           H  
ATOM    140  HB3 PHE A  10      -7.340   6.837   3.585  1.00  0.00           H  
ATOM    141  HD1 PHE A  10      -6.668  10.434   4.165  1.00  0.00           H  
ATOM    142  HD2 PHE A  10      -9.360   7.528   2.608  1.00  0.00           H  
ATOM    143  HE1 PHE A  10      -8.404  12.163   3.945  1.00  0.00           H  
ATOM    144  HE2 PHE A  10     -11.097   9.252   2.387  1.00  0.00           H  
ATOM    145  HZ  PHE A  10     -10.622  11.572   3.055  1.00  0.00           H  
HETATM  146  C   PH8 A  11      -3.887   4.739   6.989  1.00  0.00           C  
HETATM  147  N   PH8 A  11      -4.562   5.986   4.964  1.00  0.00           N  
HETATM  148  O   PH8 A  11      -4.139   3.769   7.706  1.00  0.00           O  
HETATM  149  CA  PH8 A  11      -4.146   4.683   5.478  1.00  0.00           C  
HETATM  150  CB  PH8 A  11      -2.885   4.209   4.748  1.00  0.00           C  
HETATM  151  CG  PH8 A  11      -0.759   0.997   4.560  1.00  0.00           C  
HETATM  152  CI  PH8 A  11      -2.404   2.832   5.176  1.00  0.00           C  
HETATM  153  CJ  PH8 A  11      -1.104   2.459   4.477  1.00  0.00           C  
HETATM  154  CZ  PH8 A  11      -0.118  -1.705   4.707  1.00  0.00           C  
HETATM  155  CD1 PH8 A  11      -0.453   0.278   3.413  1.00  0.00           C  
HETATM  156  CD2 PH8 A  11      -0.738   0.340   5.781  1.00  0.00           C  
HETATM  157  CE1 PH8 A  11      -0.134  -1.064   3.484  1.00  0.00           C  
HETATM  158  CE2 PH8 A  11      -0.420  -1.002   5.857  1.00  0.00           C  
HETATM  159  H   PH8 A  11      -4.012   6.427   4.282  1.00  0.00           H  
HETATM  160  HA  PH8 A  11      -4.945   3.983   5.288  1.00  0.00           H  
HETATM  161  HZ  PH8 A  11       0.131  -2.755   4.764  1.00  0.00           H  
HETATM  162  HB  PH8 A  11      -3.090   4.179   3.688  1.00  0.00           H  
HETATM  163  HBA PH8 A  11      -2.090   4.917   4.931  1.00  0.00           H  
HETATM  164  HD1 PH8 A  11      -0.465   0.778   2.456  1.00  0.00           H  
HETATM  165  HD2 PH8 A  11      -0.975   0.888   6.681  1.00  0.00           H  
HETATM  166  HE1 PH8 A  11       0.102  -1.612   2.584  1.00  0.00           H  
HETATM  167  HE2 PH8 A  11      -0.408  -1.502   6.814  1.00  0.00           H  
HETATM  168  HI  PH8 A  11      -2.242   2.833   6.244  1.00  0.00           H  
HETATM  169  HIA PH8 A  11      -3.160   2.104   4.924  1.00  0.00           H  
HETATM  170  HJ  PH8 A  11      -0.298   3.020   4.926  1.00  0.00           H  
HETATM  171  HJA PH8 A  11      -1.186   2.725   3.433  1.00  0.00           H  
HETATM  172  N   NH2 A  12      -3.380   5.872   7.476  1.00  0.00           N  
HETATM  173  HN1 NH2 A  12      -3.203   6.610   6.854  1.00  0.00           H  
HETATM  174  HN2 NH2 A  12      -3.205   5.921   8.439  1.00  0.00           H  
TER     175      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1       5.890  19.353   5.942  1.00  0.00           N  
ATOM      2  CA  HIS A   1       4.678  18.876   6.664  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.693  18.201   5.711  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.453  18.690   4.603  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.006  20.068   7.358  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.810  20.667   8.475  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.390  21.766   9.196  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.011  20.316   9.000  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.295  22.065  10.110  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.287  21.200  10.013  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.666  19.518   6.614  1.00  0.00           H  
ATOM     12  H2  HIS A   1       5.683  20.242   5.443  1.00  0.00           H  
ATOM     13  H3  HIS A   1       6.195  18.643   5.246  1.00  0.00           H  
ATOM     14  HA  HIS A   1       4.986  18.160   7.412  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       3.829  20.844   6.629  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       3.059  19.746   7.767  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       3.552  22.254   9.058  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       6.634  19.491   8.682  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       5.233  22.878  10.819  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       7.114  21.226  10.538  1.00  0.00           H  
HETATM   21  C   KCY A   2       0.938  17.179   5.004  1.00  0.00           C  
HETATM   22  N   KCY A   2       3.125  17.075   6.153  1.00  0.00           N  
HETATM   23  O   KCY A   2       0.305  16.982   3.963  1.00  0.00           O  
HETATM   24  CA  KCY A   2       2.160  16.318   5.352  1.00  0.00           C  
HETATM   25  CB  KCY A   2       2.834  15.800   4.073  1.00  0.00           C  
HETATM   26  SD  KCY A   2       2.693  14.354   1.692  1.00  0.00           S  
HETATM   27  CG  KCY A   2       2.073  14.684   3.376  1.00  0.00           C  
HETATM   28  H   KCY A   2       3.361  16.743   7.045  1.00  0.00           H  
HETATM   29  HA  KCY A   2       1.826  15.478   5.937  1.00  0.00           H  
HETATM   30  HB  KCY A   2       2.938  16.620   3.378  1.00  0.00           H  
HETATM   31  HBA KCY A   2       3.818  15.430   4.326  1.00  0.00           H  
HETATM   32  HG  KCY A   2       1.032  14.958   3.306  1.00  0.00           H  
HETATM   33  HGA KCY A   2       2.171  13.778   3.954  1.00  0.00           H  
ATOM     34  N   GLU A   3       0.608  18.126   5.895  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -0.541  19.016   5.701  1.00  0.00           C  
ATOM     36  C   GLU A   3      -0.576  19.583   4.280  1.00  0.00           C  
ATOM     37  O   GLU A   3       0.166  20.508   3.941  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -0.512  20.153   6.732  1.00  0.00           C  
ATOM     39  CG  GLU A   3       0.771  20.973   6.712  1.00  0.00           C  
ATOM     40  CD  GLU A   3       0.859  21.957   7.865  1.00  0.00           C  
ATOM     41  OE1 GLU A   3       0.852  21.509   9.032  1.00  0.00           O  
ATOM     42  OE2 GLU A   3       0.939  23.175   7.601  1.00  0.00           O  
ATOM     43  H   GLU A   3       1.147  18.222   6.709  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -1.435  18.430   5.858  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -1.340  20.818   6.538  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -0.627  19.729   7.719  1.00  0.00           H  
ATOM     47  HG2 GLU A   3       1.613  20.300   6.768  1.00  0.00           H  
ATOM     48  HG3 GLU A   3       0.814  21.524   5.785  1.00  0.00           H  
ATOM     49  N   GLY A   4      -1.438  18.998   3.452  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -1.568  19.424   2.066  1.00  0.00           C  
ATOM     51  C   GLY A   4      -2.167  18.344   1.176  1.00  0.00           C  
ATOM     52  O   GLY A   4      -2.834  18.648   0.185  1.00  0.00           O  
ATOM     53  H   GLY A   4      -1.984  18.255   3.787  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -2.200  20.298   2.029  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -0.590  19.684   1.687  1.00  0.00           H  
HETATM   56  N   HCS A   5      -1.926  17.082   1.537  1.00  0.00           N  
HETATM   57  CA  HCS A   5      -2.433  15.937   0.788  1.00  0.00           C  
HETATM   58  CB  HCS A   5      -1.266  15.094   0.255  1.00  0.00           C  
HETATM   59  CG  HCS A   5      -0.295  14.656   1.340  1.00  0.00           C  
HETATM   60  SD  HCS A   5       1.069  13.621   0.720  1.00  0.00           S  
HETATM   61  C   HCS A   5      -3.338  15.096   1.684  1.00  0.00           C  
HETATM   62  O   HCS A   5      -3.058  13.927   1.955  1.00  0.00           O  
HETATM   63  H   HCS A   5      -1.396  16.913   2.343  1.00  0.00           H  
HETATM   64  HA  HCS A   5      -3.013  16.310  -0.044  1.00  0.00           H  
HETATM   65  HB2 HCS A   5      -1.663  14.211  -0.224  1.00  0.00           H  
HETATM   66  HB3 HCS A   5      -0.721  15.675  -0.474  1.00  0.00           H  
HETATM   67  HG2 HCS A   5       0.135  15.533   1.797  1.00  0.00           H  
HETATM   68  HG3 HCS A   5      -0.835  14.089   2.085  1.00  0.00           H  
ATOM     69  N   PHE A   6      -4.416  15.717   2.160  1.00  0.00           N  
ATOM     70  CA  PHE A   6      -5.366  15.052   3.049  1.00  0.00           C  
ATOM     71  C   PHE A   6      -5.771  13.667   2.527  1.00  0.00           C  
ATOM     72  O   PHE A   6      -6.003  12.752   3.318  1.00  0.00           O  
ATOM     73  CB  PHE A   6      -6.593  15.943   3.277  1.00  0.00           C  
ATOM     74  CG  PHE A   6      -7.375  16.274   2.032  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      -8.094  15.296   1.359  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      -7.399  17.571   1.542  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      -8.816  15.604   0.223  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      -8.121  17.885   0.406  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      -8.829  16.900  -0.255  1.00  0.00           C  
ATOM     80  H   PHE A   6      -4.569  16.655   1.918  1.00  0.00           H  
ATOM     81  HA  PHE A   6      -4.867  14.916   3.997  1.00  0.00           H  
ATOM     82  HB2 PHE A   6      -7.254  15.448   3.961  1.00  0.00           H  
ATOM     83  HB3 PHE A   6      -6.267  16.875   3.719  1.00  0.00           H  
ATOM     84  HD1 PHE A   6      -8.086  14.281   1.732  1.00  0.00           H  
ATOM     85  HD2 PHE A   6      -6.844  18.342   2.056  1.00  0.00           H  
ATOM     86  HE1 PHE A   6      -9.370  14.832  -0.292  1.00  0.00           H  
ATOM     87  HE2 PHE A   6      -8.131  18.900   0.036  1.00  0.00           H  
ATOM     88  HZ  PHE A   6      -9.395  17.144  -1.142  1.00  0.00           H  
ATOM     89  N   THR A   7      -5.836  13.508   1.199  1.00  0.00           N  
ATOM     90  CA  THR A   7      -6.188  12.221   0.599  1.00  0.00           C  
ATOM     91  C   THR A   7      -5.150  11.160   0.971  1.00  0.00           C  
ATOM     92  O   THR A   7      -5.497  10.054   1.390  1.00  0.00           O  
ATOM     93  CB  THR A   7      -6.286  12.318  -0.941  1.00  0.00           C  
ATOM     94  OG1 THR A   7      -7.257  13.306  -1.309  1.00  0.00           O  
ATOM     95  CG2 THR A   7      -6.669  10.975  -1.552  1.00  0.00           C  
ATOM     96  H   THR A   7      -5.628  14.267   0.615  1.00  0.00           H  
ATOM     97  HA  THR A   7      -7.150  11.922   0.986  1.00  0.00           H  
ATOM     98  HB  THR A   7      -5.320  12.611  -1.330  1.00  0.00           H  
ATOM     99  HG1 THR A   7      -6.813  14.136  -1.496  1.00  0.00           H  
ATOM    100 HG21 THR A   7      -7.255  11.139  -2.445  1.00  0.00           H  
ATOM    101 HG22 THR A   7      -7.249  10.406  -0.840  1.00  0.00           H  
ATOM    102 HG23 THR A   7      -5.774  10.427  -1.805  1.00  0.00           H  
ATOM    103  N   SER A   8      -3.875  11.522   0.828  1.00  0.00           N  
ATOM    104  CA  SER A   8      -2.764  10.629   1.156  1.00  0.00           C  
ATOM    105  C   SER A   8      -2.797  10.207   2.630  1.00  0.00           C  
ATOM    106  O   SER A   8      -2.296   9.137   2.981  1.00  0.00           O  
ATOM    107  CB  SER A   8      -1.429  11.308   0.836  1.00  0.00           C  
ATOM    108  OG  SER A   8      -0.336  10.451   1.122  1.00  0.00           O  
ATOM    109  H   SER A   8      -3.674  12.425   0.501  1.00  0.00           H  
ATOM    110  HA  SER A   8      -2.861   9.745   0.542  1.00  0.00           H  
ATOM    111  HB2 SER A   8      -1.401  11.566  -0.212  1.00  0.00           H  
ATOM    112  HB3 SER A   8      -1.332  12.205   1.429  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.017  10.660   1.990  1.00  0.00           H  
ATOM    114  N   ASP A   9      -3.384  11.058   3.486  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -3.485  10.783   4.924  1.00  0.00           C  
ATOM    116  C   ASP A   9      -3.900   9.333   5.185  1.00  0.00           C  
ATOM    117  O   ASP A   9      -3.381   8.691   6.100  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -4.490  11.743   5.578  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -4.456  11.725   7.102  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -3.585  11.042   7.685  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -5.301  12.411   7.715  1.00  0.00           O  
ATOM    122  H   ASP A   9      -3.756  11.896   3.141  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -2.511  10.946   5.359  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -4.276  12.748   5.249  1.00  0.00           H  
ATOM    125  HB3 ASP A   9      -5.486  11.473   5.258  1.00  0.00           H  
ATOM    126  N   PHE A  10      -4.824   8.816   4.367  1.00  0.00           N  
ATOM    127  CA  PHE A  10      -5.286   7.435   4.510  1.00  0.00           C  
ATOM    128  C   PHE A  10      -4.087   6.477   4.482  1.00  0.00           C  
ATOM    129  O   PHE A  10      -4.073   5.485   3.749  1.00  0.00           O  
ATOM    130  CB  PHE A  10      -6.291   7.093   3.399  1.00  0.00           C  
ATOM    131  CG  PHE A  10      -6.885   5.712   3.501  1.00  0.00           C  
ATOM    132  CD1 PHE A  10      -7.280   5.193   4.726  1.00  0.00           C  
ATOM    133  CD2 PHE A  10      -7.051   4.935   2.365  1.00  0.00           C  
ATOM    134  CE1 PHE A  10      -7.827   3.927   4.814  1.00  0.00           C  
ATOM    135  CE2 PHE A  10      -7.597   3.668   2.448  1.00  0.00           C  
ATOM    136  CZ  PHE A  10      -7.986   3.164   3.673  1.00  0.00           C  
ATOM    137  H   PHE A  10      -5.192   9.373   3.646  1.00  0.00           H  
ATOM    138  HA  PHE A  10      -5.776   7.350   5.469  1.00  0.00           H  
ATOM    139  HB2 PHE A  10      -7.105   7.802   3.432  1.00  0.00           H  
ATOM    140  HB3 PHE A  10      -5.796   7.171   2.442  1.00  0.00           H  
ATOM    141  HD1 PHE A  10      -7.155   5.788   5.620  1.00  0.00           H  
ATOM    142  HD2 PHE A  10      -6.748   5.327   1.406  1.00  0.00           H  
ATOM    143  HE1 PHE A  10      -8.130   3.534   5.773  1.00  0.00           H  
ATOM    144  HE2 PHE A  10      -7.721   3.074   1.555  1.00  0.00           H  
ATOM    145  HZ  PHE A  10      -8.414   2.174   3.739  1.00  0.00           H  
HETATM  146  C   PH8 A  11      -1.255   6.098   6.796  1.00  0.00           C  
HETATM  147  N   PH8 A  11      -3.080   6.802   5.296  1.00  0.00           N  
HETATM  148  O   PH8 A  11      -1.025   5.081   7.451  1.00  0.00           O  
HETATM  149  CA  PH8 A  11      -1.858   6.005   5.394  1.00  0.00           C  
HETATM  150  CB  PH8 A  11      -0.824   6.469   4.360  1.00  0.00           C  
HETATM  151  CG  PH8 A  11       0.344   4.031   2.182  1.00  0.00           C  
HETATM  152  CI  PH8 A  11      -1.095   5.977   2.947  1.00  0.00           C  
HETATM  153  CJ  PH8 A  11      -0.936   4.466   2.843  1.00  0.00           C  
HETATM  154  CZ  PH8 A  11       2.707   3.223   0.955  1.00  0.00           C  
HETATM  155  CD1 PH8 A  11       1.570   4.247   2.796  1.00  0.00           C  
HETATM  156  CD2 PH8 A  11       0.320   3.405   0.944  1.00  0.00           C  
HETATM  157  CE1 PH8 A  11       2.746   3.846   2.189  1.00  0.00           C  
HETATM  158  CE2 PH8 A  11       1.493   3.003   0.332  1.00  0.00           C  
HETATM  159  H   PH8 A  11      -3.160   7.608   5.847  1.00  0.00           H  
HETATM  160  HA  PH8 A  11      -2.117   4.976   5.194  1.00  0.00           H  
HETATM  161  HZ  PH8 A  11       3.624   2.909   0.479  1.00  0.00           H  
HETATM  162  HB  PH8 A  11      -0.811   7.548   4.343  1.00  0.00           H  
HETATM  163  HBA PH8 A  11       0.149   6.114   4.661  1.00  0.00           H  
HETATM  164  HD1 PH8 A  11       1.603   4.733   3.760  1.00  0.00           H  
HETATM  165  HD2 PH8 A  11      -0.628   3.232   0.456  1.00  0.00           H  
HETATM  166  HE1 PH8 A  11       3.693   4.020   2.677  1.00  0.00           H  
HETATM  167  HE2 PH8 A  11       1.460   2.516  -0.632  1.00  0.00           H  
HETATM  168  HI  PH8 A  11      -2.103   6.244   2.669  1.00  0.00           H  
HETATM  169  HIA PH8 A  11      -0.397   6.450   2.272  1.00  0.00           H  
HETATM  170  HJ  PH8 A  11      -1.762   4.070   2.272  1.00  0.00           H  
HETATM  171  HJA PH8 A  11      -0.957   4.047   3.838  1.00  0.00           H  
HETATM  172  N   NH2 A  12      -0.994   7.321   7.257  1.00  0.00           N  
HETATM  173  HN1 NH2 A  12      -1.202   8.089   6.684  1.00  0.00           H  
HETATM  174  HN2 NH2 A  12      -0.604   7.403   8.152  1.00  0.00           H  
TER     175      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1       6.229  17.390   3.895  1.00  0.00           N  
ATOM      2  CA  HIS A   1       5.210  18.163   4.658  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.793  17.781   4.236  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.492  17.722   3.042  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.441  19.660   4.417  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.780  20.148   4.881  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       7.197  20.071   6.193  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       7.799  20.721   4.197  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       8.413  20.576   6.297  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       8.801  20.977   5.100  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.230  17.685   2.897  1.00  0.00           H  
ATOM     12  H2  HIS A   1       6.017  16.374   3.943  1.00  0.00           H  
ATOM     13  H3  HIS A   1       7.176  17.553   4.294  1.00  0.00           H  
ATOM     14  HA  HIS A   1       5.334  17.950   5.709  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       5.364  19.863   3.360  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       4.682  20.222   4.942  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       6.679  19.700   6.938  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       7.819  20.937   3.138  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       8.992  20.649   7.206  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       9.700  21.298   4.876  1.00  0.00           H  
HETATM   21  C   KCY A   2       0.678  18.365   4.573  1.00  0.00           C  
HETATM   22  N   KCY A   2       2.929  17.532   5.228  1.00  0.00           N  
HETATM   23  O   KCY A   2      -0.415  18.568   5.105  1.00  0.00           O  
HETATM   24  CA  KCY A   2       1.526  17.158   4.993  1.00  0.00           C  
HETATM   25  CB  KCY A   2       1.420  16.037   3.950  1.00  0.00           C  
HETATM   26  SD  KCY A   2      -0.760  14.664   5.080  1.00  0.00           S  
HETATM   27  CG  KCY A   2      -0.004  15.569   3.683  1.00  0.00           C  
HETATM   28  H   KCY A   2       3.243  17.606   6.154  1.00  0.00           H  
HETATM   29  HA  KCY A   2       1.137  16.791   5.929  1.00  0.00           H  
HETATM   30  HB  KCY A   2       1.837  16.387   3.018  1.00  0.00           H  
HETATM   31  HBA KCY A   2       1.995  15.189   4.292  1.00  0.00           H  
HETATM   32  HG  KCY A   2       0.001  14.915   2.822  1.00  0.00           H  
HETATM   33  HGA KCY A   2      -0.617  16.430   3.474  1.00  0.00           H  
ATOM     34  N   GLU A   3       1.176  19.165   3.628  1.00  0.00           N  
ATOM     35  CA  GLU A   3       0.452  20.347   3.163  1.00  0.00           C  
ATOM     36  C   GLU A   3      -0.940  19.977   2.655  1.00  0.00           C  
ATOM     37  O   GLU A   3      -1.091  19.451   1.550  1.00  0.00           O  
ATOM     38  CB  GLU A   3       1.246  21.060   2.063  1.00  0.00           C  
ATOM     39  CG  GLU A   3       2.619  21.544   2.518  1.00  0.00           C  
ATOM     40  CD  GLU A   3       3.420  22.223   1.416  1.00  0.00           C  
ATOM     41  OE1 GLU A   3       2.911  22.336   0.278  1.00  0.00           O  
ATOM     42  OE2 GLU A   3       4.563  22.644   1.694  1.00  0.00           O  
ATOM     43  H   GLU A   3       2.049  18.959   3.237  1.00  0.00           H  
ATOM     44  HA  GLU A   3       0.346  21.016   4.004  1.00  0.00           H  
ATOM     45  HB2 GLU A   3       1.384  20.379   1.236  1.00  0.00           H  
ATOM     46  HB3 GLU A   3       0.681  21.915   1.724  1.00  0.00           H  
ATOM     47  HG2 GLU A   3       2.485  22.248   3.325  1.00  0.00           H  
ATOM     48  HG3 GLU A   3       3.181  20.694   2.877  1.00  0.00           H  
ATOM     49  N   GLY A   4      -1.955  20.254   3.479  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -3.329  19.945   3.110  1.00  0.00           C  
ATOM     51  C   GLY A   4      -3.766  18.546   3.523  1.00  0.00           C  
ATOM     52  O   GLY A   4      -4.943  18.328   3.819  1.00  0.00           O  
ATOM     53  H   GLY A   4      -1.767  20.667   4.348  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -3.983  20.664   3.581  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -3.429  20.038   2.038  1.00  0.00           H  
HETATM   56  N   HCS A   5      -2.823  17.597   3.537  1.00  0.00           N  
HETATM   57  CA  HCS A   5      -3.113  16.208   3.907  1.00  0.00           C  
HETATM   58  CB  HCS A   5      -3.502  16.106   5.389  1.00  0.00           C  
HETATM   59  CG  HCS A   5      -2.562  16.835   6.342  1.00  0.00           C  
HETATM   60  SD  HCS A   5      -0.926  16.042   6.564  1.00  0.00           S  
HETATM   61  C   HCS A   5      -4.223  15.624   3.028  1.00  0.00           C  
HETATM   62  O   HCS A   5      -5.161  14.996   3.525  1.00  0.00           O  
HETATM   63  H   HCS A   5      -1.905  17.836   3.291  1.00  0.00           H  
HETATM   64  HA  HCS A   5      -2.219  15.635   3.741  1.00  0.00           H  
HETATM   65  HB2 HCS A   5      -4.492  16.519   5.516  1.00  0.00           H  
HETATM   66  HB3 HCS A   5      -3.522  15.063   5.669  1.00  0.00           H  
HETATM   67  HG2 HCS A   5      -2.395  17.832   5.966  1.00  0.00           H  
HETATM   68  HG3 HCS A   5      -3.036  16.897   7.312  1.00  0.00           H  
ATOM     69  N   PHE A   6      -4.110  15.831   1.716  1.00  0.00           N  
ATOM     70  CA  PHE A   6      -5.102  15.324   0.770  1.00  0.00           C  
ATOM     71  C   PHE A   6      -5.289  13.814   0.928  1.00  0.00           C  
ATOM     72  O   PHE A   6      -6.418  13.326   1.000  1.00  0.00           O  
ATOM     73  CB  PHE A   6      -4.685  15.654  -0.668  1.00  0.00           C  
ATOM     74  CG  PHE A   6      -5.679  15.210  -1.707  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      -7.017  15.561  -1.603  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      -5.275  14.441  -2.787  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      -7.931  15.153  -2.556  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      -6.185  14.031  -3.742  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      -7.514  14.387  -3.627  1.00  0.00           C  
ATOM     80  H   PHE A   6      -3.340  16.335   1.377  1.00  0.00           H  
ATOM     81  HA  PHE A   6      -6.041  15.813   0.984  1.00  0.00           H  
ATOM     82  HB2 PHE A   6      -4.563  16.722  -0.763  1.00  0.00           H  
ATOM     83  HB3 PHE A   6      -3.743  15.170  -0.880  1.00  0.00           H  
ATOM     84  HD1 PHE A   6      -7.344  16.161  -0.766  1.00  0.00           H  
ATOM     85  HD2 PHE A   6      -4.236  14.161  -2.879  1.00  0.00           H  
ATOM     86  HE1 PHE A   6      -8.970  15.433  -2.462  1.00  0.00           H  
ATOM     87  HE2 PHE A   6      -5.857  13.432  -4.579  1.00  0.00           H  
ATOM     88  HZ  PHE A   6      -8.227  14.067  -4.372  1.00  0.00           H  
ATOM     89  N   THR A   7      -4.174  13.083   0.982  1.00  0.00           N  
ATOM     90  CA  THR A   7      -4.209  11.630   1.133  1.00  0.00           C  
ATOM     91  C   THR A   7      -4.143  11.202   2.606  1.00  0.00           C  
ATOM     92  O   THR A   7      -3.428  10.257   2.950  1.00  0.00           O  
ATOM     93  CB  THR A   7      -3.061  10.957   0.349  1.00  0.00           C  
ATOM     94  OG1 THR A   7      -1.794  11.438   0.815  1.00  0.00           O  
ATOM     95  CG2 THR A   7      -3.192  11.228  -1.144  1.00  0.00           C  
ATOM     96  H   THR A   7      -3.305  13.532   0.923  1.00  0.00           H  
ATOM     97  HA  THR A   7      -5.144  11.282   0.718  1.00  0.00           H  
ATOM     98  HB  THR A   7      -3.113   9.890   0.510  1.00  0.00           H  
ATOM     99  HG1 THR A   7      -1.210  10.694   0.978  1.00  0.00           H  
ATOM    100 HG21 THR A   7      -2.418  10.694  -1.676  1.00  0.00           H  
ATOM    101 HG22 THR A   7      -3.090  12.287  -1.328  1.00  0.00           H  
ATOM    102 HG23 THR A   7      -4.160  10.894  -1.487  1.00  0.00           H  
ATOM    103  N   SER A   8      -4.896  11.892   3.474  1.00  0.00           N  
ATOM    104  CA  SER A   8      -4.917  11.564   4.905  1.00  0.00           C  
ATOM    105  C   SER A   8      -5.168  10.073   5.131  1.00  0.00           C  
ATOM    106  O   SER A   8      -4.503   9.444   5.956  1.00  0.00           O  
ATOM    107  CB  SER A   8      -5.989  12.380   5.634  1.00  0.00           C  
ATOM    108  OG  SER A   8      -5.628  13.746   5.722  1.00  0.00           O  
ATOM    109  H   SER A   8      -5.450  12.633   3.147  1.00  0.00           H  
ATOM    110  HA  SER A   8      -3.951  11.816   5.313  1.00  0.00           H  
ATOM    111  HB2 SER A   8      -6.922  12.303   5.096  1.00  0.00           H  
ATOM    112  HB3 SER A   8      -6.117  11.989   6.632  1.00  0.00           H  
ATOM    113  HG  SER A   8      -6.004  14.225   4.980  1.00  0.00           H  
ATOM    114  N   ASP A   9      -6.125   9.516   4.388  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -6.462   8.096   4.499  1.00  0.00           C  
ATOM    116  C   ASP A   9      -5.265   7.217   4.135  1.00  0.00           C  
ATOM    117  O   ASP A   9      -4.986   6.225   4.813  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -7.653   7.754   3.597  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -8.910   8.519   3.975  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -9.399   8.336   5.110  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -9.402   9.302   3.136  1.00  0.00           O  
ATOM    122  H   ASP A   9      -6.614  10.072   3.746  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -6.733   7.902   5.524  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -7.403   7.995   2.575  1.00  0.00           H  
ATOM    125  HB3 ASP A   9      -7.861   6.697   3.673  1.00  0.00           H  
ATOM    126  N   PHE A  10      -4.558   7.592   3.066  1.00  0.00           N  
ATOM    127  CA  PHE A  10      -3.387   6.841   2.616  1.00  0.00           C  
ATOM    128  C   PHE A  10      -2.284   6.872   3.682  1.00  0.00           C  
ATOM    129  O   PHE A  10      -1.095   6.958   3.366  1.00  0.00           O  
ATOM    130  CB  PHE A  10      -2.871   7.416   1.288  1.00  0.00           C  
ATOM    131  CG  PHE A  10      -1.768   6.610   0.656  1.00  0.00           C  
ATOM    132  CD1 PHE A  10      -1.889   5.237   0.505  1.00  0.00           C  
ATOM    133  CD2 PHE A  10      -0.610   7.229   0.212  1.00  0.00           C  
ATOM    134  CE1 PHE A  10      -0.876   4.498  -0.075  1.00  0.00           C  
ATOM    135  CE2 PHE A  10       0.406   6.494  -0.369  1.00  0.00           C  
ATOM    136  CZ  PHE A  10       0.273   5.127  -0.513  1.00  0.00           C  
ATOM    137  H   PHE A  10      -4.827   8.396   2.573  1.00  0.00           H  
ATOM    138  HA  PHE A  10      -3.691   5.816   2.462  1.00  0.00           H  
ATOM    139  HB2 PHE A  10      -3.689   7.463   0.585  1.00  0.00           H  
ATOM    140  HB3 PHE A  10      -2.496   8.414   1.461  1.00  0.00           H  
ATOM    141  HD1 PHE A  10      -2.787   4.744   0.847  1.00  0.00           H  
ATOM    142  HD2 PHE A  10      -0.504   8.298   0.323  1.00  0.00           H  
ATOM    143  HE1 PHE A  10      -0.983   3.429  -0.186  1.00  0.00           H  
ATOM    144  HE2 PHE A  10       1.303   6.989  -0.711  1.00  0.00           H  
ATOM    145  HZ  PHE A  10       1.066   4.551  -0.966  1.00  0.00           H  
HETATM  146  C   PH8 A  11      -2.326   6.070   7.289  1.00  0.00           C  
HETATM  147  N   PH8 A  11      -2.695   6.797   4.951  1.00  0.00           N  
HETATM  148  O   PH8 A  11      -1.952   6.346   8.429  1.00  0.00           O  
HETATM  149  CA  PH8 A  11      -1.756   6.815   6.074  1.00  0.00           C  
HETATM  150  CB  PH8 A  11      -1.422   8.260   6.465  1.00  0.00           C  
HETATM  151  CG  PH8 A  11       0.392  11.255   4.829  1.00  0.00           C  
HETATM  152  CI  PH8 A  11      -0.770   9.066   5.352  1.00  0.00           C  
HETATM  153  CJ  PH8 A  11      -0.472  10.491   5.792  1.00  0.00           C  
HETATM  154  CZ  PH8 A  11       1.991  12.667   3.046  1.00  0.00           C  
HETATM  155  CD1 PH8 A  11      -0.050  11.522   3.542  1.00  0.00           C  
HETATM  156  CD2 PH8 A  11       1.646  11.706   5.209  1.00  0.00           C  
HETATM  157  CE1 PH8 A  11       0.743  12.223   2.654  1.00  0.00           C  
HETATM  158  CE2 PH8 A  11       2.443  12.408   4.325  1.00  0.00           C  
HETATM  159  H   PH8 A  11      -3.655   6.729   5.137  1.00  0.00           H  
HETATM  160  HA  PH8 A  11      -0.851   6.319   5.757  1.00  0.00           H  
HETATM  161  HZ  PH8 A  11       2.612  13.215   2.353  1.00  0.00           H  
HETATM  162  HB  PH8 A  11      -2.333   8.762   6.755  1.00  0.00           H  
HETATM  163  HBA PH8 A  11      -0.748   8.244   7.310  1.00  0.00           H  
HETATM  164  HD1 PH8 A  11      -1.026  11.176   3.235  1.00  0.00           H  
HETATM  165  HD2 PH8 A  11       2.001  11.504   6.209  1.00  0.00           H  
HETATM  166  HE1 PH8 A  11       0.388  12.424   1.654  1.00  0.00           H  
HETATM  167  HE2 PH8 A  11       3.418  12.753   4.634  1.00  0.00           H  
HETATM  168  HI  PH8 A  11       0.156   8.587   5.069  1.00  0.00           H  
HETATM  169  HIA PH8 A  11      -1.437   9.096   4.504  1.00  0.00           H  
HETATM  170  HJ  PH8 A  11       0.034  10.460   6.746  1.00  0.00           H  
HETATM  171  HJA PH8 A  11      -1.407  11.022   5.899  1.00  0.00           H  
HETATM  172  N   NH2 A  12      -3.227   5.116   7.050  1.00  0.00           N  
HETATM  173  HN1 NH2 A  12      -3.486   4.940   6.121  1.00  0.00           H  
HETATM  174  HN2 NH2 A  12      -3.594   4.628   7.816  1.00  0.00           H  
TER     175      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1       4.751  17.070   7.572  1.00  0.00           N  
ATOM      2  CA  HIS A   1       4.534  18.329   6.802  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.601  18.108   5.605  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.814  18.679   4.536  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.899  18.856   6.329  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.638  17.926   5.406  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       7.892  18.209   4.905  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.296  16.719   4.891  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       8.286  17.219   4.123  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.337  16.304   4.100  1.00  0.00           N  
ATOM     11  H1  HIS A   1       5.670  17.099   8.059  1.00  0.00           H  
ATOM     12  H2  HIS A   1       4.737  16.249   6.935  1.00  0.00           H  
ATOM     13  H3  HIS A   1       4.000  16.953   8.283  1.00  0.00           H  
ATOM     14  HA  HIS A   1       4.085  19.057   7.461  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       5.751  19.789   5.806  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.523  19.032   7.193  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       8.414  19.017   5.092  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       5.374  16.184   5.070  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       9.227  17.167   3.596  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       7.404  15.432   3.658  1.00  0.00           H  
HETATM   21  C   KCY A   2       0.571  18.089   4.560  1.00  0.00           C  
HETATM   22  N   KCY A   2       2.568  17.279   5.804  1.00  0.00           N  
HETATM   23  O   KCY A   2      -0.638  17.850   4.574  1.00  0.00           O  
HETATM   24  CA  KCY A   2       1.577  16.954   4.766  1.00  0.00           C  
HETATM   25  CB  KCY A   2       2.256  16.570   3.432  1.00  0.00           C  
HETATM   26  SD  KCY A   2       2.967  17.129   0.782  1.00  0.00           S  
HETATM   27  CG  KCY A   2       2.288  17.678   2.381  1.00  0.00           C  
HETATM   28  H   KCY A   2       2.465  16.866   6.687  1.00  0.00           H  
HETATM   29  HA  KCY A   2       1.025  16.097   5.119  1.00  0.00           H  
HETATM   30  HB  KCY A   2       3.274  16.276   3.636  1.00  0.00           H  
HETATM   31  HBA KCY A   2       1.731  15.725   3.012  1.00  0.00           H  
HETATM   32  HG  KCY A   2       2.896  18.492   2.742  1.00  0.00           H  
HETATM   33  HGA KCY A   2       1.282  18.028   2.212  1.00  0.00           H  
ATOM     34  N   GLU A   3       1.060  19.316   4.367  1.00  0.00           N  
ATOM     35  CA  GLU A   3       0.181  20.462   4.156  1.00  0.00           C  
ATOM     36  C   GLU A   3      -0.623  20.291   2.867  1.00  0.00           C  
ATOM     37  O   GLU A   3      -0.088  20.440   1.766  1.00  0.00           O  
ATOM     38  CB  GLU A   3       0.993  21.760   4.098  1.00  0.00           C  
ATOM     39  CG  GLU A   3       1.808  22.030   5.354  1.00  0.00           C  
ATOM     40  CD  GLU A   3       2.624  23.306   5.262  1.00  0.00           C  
ATOM     41  OE1 GLU A   3       2.020  24.392   5.130  1.00  0.00           O  
ATOM     42  OE2 GLU A   3       3.869  23.218   5.319  1.00  0.00           O  
ATOM     43  H   GLU A   3       2.030  19.452   4.362  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -0.504  20.513   4.990  1.00  0.00           H  
ATOM     45  HB2 GLU A   3       1.672  21.708   3.260  1.00  0.00           H  
ATOM     46  HB3 GLU A   3       0.316  22.587   3.950  1.00  0.00           H  
ATOM     47  HG2 GLU A   3       1.134  22.113   6.193  1.00  0.00           H  
ATOM     48  HG3 GLU A   3       2.481  21.200   5.516  1.00  0.00           H  
ATOM     49  N   GLY A   4      -1.909  19.966   3.015  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -2.769  19.768   1.857  1.00  0.00           C  
ATOM     51  C   GLY A   4      -2.913  18.304   1.461  1.00  0.00           C  
ATOM     52  O   GLY A   4      -3.833  17.951   0.721  1.00  0.00           O  
ATOM     53  H   GLY A   4      -2.273  19.850   3.918  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -3.748  20.163   2.082  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -2.359  20.316   1.021  1.00  0.00           H  
HETATM   56  N   HCS A   5      -2.014  17.449   1.959  1.00  0.00           N  
HETATM   57  CA  HCS A   5      -2.055  16.019   1.660  1.00  0.00           C  
HETATM   58  CB  HCS A   5      -0.635  15.459   1.527  1.00  0.00           C  
HETATM   59  CG  HCS A   5       0.163  16.057   0.379  1.00  0.00           C  
HETATM   60  SD  HCS A   5       1.887  15.468   0.344  1.00  0.00           S  
HETATM   61  C   HCS A   5      -2.816  15.268   2.750  1.00  0.00           C  
HETATM   62  O   HCS A   5      -2.375  14.219   3.227  1.00  0.00           O  
HETATM   63  H   HCS A   5      -1.316  17.784   2.554  1.00  0.00           H  
HETATM   64  HA  HCS A   5      -2.574  15.891   0.722  1.00  0.00           H  
HETATM   65  HB2 HCS A   5      -0.100  15.650   2.445  1.00  0.00           H  
HETATM   66  HB3 HCS A   5      -0.697  14.391   1.374  1.00  0.00           H  
HETATM   67  HG2 HCS A   5      -0.305  15.785  -0.555  1.00  0.00           H  
HETATM   68  HG3 HCS A   5       0.175  17.132   0.481  1.00  0.00           H  
ATOM     69  N   PHE A   6      -3.962  15.819   3.143  1.00  0.00           N  
ATOM     70  CA  PHE A   6      -4.796  15.220   4.178  1.00  0.00           C  
ATOM     71  C   PHE A   6      -5.303  13.836   3.754  1.00  0.00           C  
ATOM     72  O   PHE A   6      -5.495  12.955   4.595  1.00  0.00           O  
ATOM     73  CB  PHE A   6      -5.964  16.155   4.514  1.00  0.00           C  
ATOM     74  CG  PHE A   6      -6.933  16.379   3.380  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      -7.800  15.375   2.977  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      -6.970  17.596   2.716  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      -8.685  15.580   1.936  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      -7.854  17.806   1.674  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      -8.712  16.797   1.284  1.00  0.00           C  
ATOM     80  H   PHE A   6      -4.256  16.654   2.724  1.00  0.00           H  
ATOM     81  HA  PHE A   6      -4.184  15.102   5.059  1.00  0.00           H  
ATOM     82  HB2 PHE A   6      -6.512  15.743   5.340  1.00  0.00           H  
ATOM     83  HB3 PHE A   6      -5.567  17.117   4.804  1.00  0.00           H  
ATOM     84  HD1 PHE A   6      -7.782  14.423   3.486  1.00  0.00           H  
ATOM     85  HD2 PHE A   6      -6.299  18.386   3.020  1.00  0.00           H  
ATOM     86  HE1 PHE A   6      -9.355  14.790   1.632  1.00  0.00           H  
ATOM     87  HE2 PHE A   6      -7.873  18.759   1.166  1.00  0.00           H  
ATOM     88  HZ  PHE A   6      -9.403  16.960   0.470  1.00  0.00           H  
ATOM     89  N   THR A   7      -5.511  13.656   2.446  1.00  0.00           N  
ATOM     90  CA  THR A   7      -5.988  12.386   1.898  1.00  0.00           C  
ATOM     91  C   THR A   7      -5.046  11.230   2.255  1.00  0.00           C  
ATOM     92  O   THR A   7      -5.494  10.099   2.439  1.00  0.00           O  
ATOM     93  CB  THR A   7      -6.137  12.461   0.363  1.00  0.00           C  
ATOM     94  OG1 THR A   7      -7.032  13.524   0.009  1.00  0.00           O  
ATOM     95  CG2 THR A   7      -6.661  11.149  -0.204  1.00  0.00           C  
ATOM     96  H   THR A   7      -5.335  14.398   1.831  1.00  0.00           H  
ATOM     97  HA  THR A   7      -6.961  12.186   2.323  1.00  0.00           H  
ATOM     98  HB  THR A   7      -5.166  12.660  -0.069  1.00  0.00           H  
ATOM     99  HG1 THR A   7      -6.530  14.329  -0.142  1.00  0.00           H  
ATOM    100 HG21 THR A   7      -7.286  10.662   0.531  1.00  0.00           H  
ATOM    101 HG22 THR A   7      -5.829  10.506  -0.450  1.00  0.00           H  
ATOM    102 HG23 THR A   7      -7.239  11.346  -1.094  1.00  0.00           H  
ATOM    103  N   SER A   8      -3.743  11.530   2.347  1.00  0.00           N  
ATOM    104  CA  SER A   8      -2.713  10.532   2.677  1.00  0.00           C  
ATOM    105  C   SER A   8      -3.150   9.572   3.793  1.00  0.00           C  
ATOM    106  O   SER A   8      -2.724   8.416   3.818  1.00  0.00           O  
ATOM    107  CB  SER A   8      -1.414  11.234   3.085  1.00  0.00           C  
ATOM    108  OG  SER A   8      -0.895  12.014   2.022  1.00  0.00           O  
ATOM    109  H   SER A   8      -3.461  12.455   2.184  1.00  0.00           H  
ATOM    110  HA  SER A   8      -2.524   9.954   1.785  1.00  0.00           H  
ATOM    111  HB2 SER A   8      -1.608  11.882   3.927  1.00  0.00           H  
ATOM    112  HB3 SER A   8      -0.681  10.494   3.363  1.00  0.00           H  
ATOM    113  HG  SER A   8      -0.093  12.456   2.312  1.00  0.00           H  
ATOM    114  N   ASP A   9      -3.992  10.060   4.712  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -4.491   9.255   5.835  1.00  0.00           C  
ATOM    116  C   ASP A   9      -5.025   7.884   5.380  1.00  0.00           C  
ATOM    117  O   ASP A   9      -5.069   6.942   6.173  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -5.598  10.023   6.574  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -5.977   9.410   7.918  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -5.260   8.504   8.398  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -6.986   9.857   8.503  1.00  0.00           O  
ATOM    122  H   ASP A   9      -4.286  10.992   4.636  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -3.667   9.096   6.515  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -5.266  11.034   6.750  1.00  0.00           H  
ATOM    125  HB3 ASP A   9      -6.481  10.047   5.952  1.00  0.00           H  
ATOM    126  N   PHE A  10      -5.439   7.776   4.110  1.00  0.00           N  
ATOM    127  CA  PHE A  10      -5.979   6.521   3.575  1.00  0.00           C  
ATOM    128  C   PHE A  10      -5.038   5.335   3.828  1.00  0.00           C  
ATOM    129  O   PHE A  10      -5.499   4.206   4.006  1.00  0.00           O  
ATOM    130  CB  PHE A  10      -6.285   6.653   2.070  1.00  0.00           C  
ATOM    131  CG  PHE A  10      -5.077   6.858   1.187  1.00  0.00           C  
ATOM    132  CD1 PHE A  10      -4.146   5.846   1.007  1.00  0.00           C  
ATOM    133  CD2 PHE A  10      -4.883   8.060   0.524  1.00  0.00           C  
ATOM    134  CE1 PHE A  10      -3.046   6.031   0.192  1.00  0.00           C  
ATOM    135  CE2 PHE A  10      -3.785   8.250  -0.293  1.00  0.00           C  
ATOM    136  CZ  PHE A  10      -2.866   7.235  -0.459  1.00  0.00           C  
ATOM    137  H   PHE A  10      -5.392   8.559   3.523  1.00  0.00           H  
ATOM    138  HA  PHE A  10      -6.906   6.328   4.094  1.00  0.00           H  
ATOM    139  HB2 PHE A  10      -6.783   5.757   1.736  1.00  0.00           H  
ATOM    140  HB3 PHE A  10      -6.947   7.496   1.924  1.00  0.00           H  
ATOM    141  HD1 PHE A  10      -4.285   4.902   1.514  1.00  0.00           H  
ATOM    142  HD2 PHE A  10      -5.600   8.856   0.652  1.00  0.00           H  
ATOM    143  HE1 PHE A  10      -2.328   5.234   0.064  1.00  0.00           H  
ATOM    144  HE2 PHE A  10      -3.648   9.192  -0.804  1.00  0.00           H  
ATOM    145  HZ  PHE A  10      -2.006   7.381  -1.097  1.00  0.00           H  
HETATM  146  C   PH8 A  11      -2.932   3.883   5.447  1.00  0.00           C  
HETATM  147  N   PH8 A  11      -3.725   5.592   3.844  1.00  0.00           N  
HETATM  148  O   PH8 A  11      -2.909   2.658   5.568  1.00  0.00           O  
HETATM  149  CA  PH8 A  11      -2.736   4.536   4.078  1.00  0.00           C  
HETATM  150  CB  PH8 A  11      -1.311   5.089   3.969  1.00  0.00           C  
HETATM  151  CG  PH8 A  11       0.971   6.972   3.563  1.00  0.00           C  
HETATM  152  CI  PH8 A  11      -0.983   5.662   2.599  1.00  0.00           C  
HETATM  153  CJ  PH8 A  11       0.485   6.050   2.480  1.00  0.00           C  
HETATM  154  CZ  PH8 A  11       1.876   8.679   5.562  1.00  0.00           C  
HETATM  155  CD1 PH8 A  11       1.771   6.496   4.590  1.00  0.00           C  
HETATM  156  CD2 PH8 A  11       0.631   8.315   3.552  1.00  0.00           C  
HETATM  157  CE1 PH8 A  11       2.223   7.342   5.585  1.00  0.00           C  
HETATM  158  CE2 PH8 A  11       1.080   9.166   4.545  1.00  0.00           C  
HETATM  159  H   PH8 A  11      -3.416   6.510   3.696  1.00  0.00           H  
HETATM  160  HA  PH8 A  11      -2.876   3.784   3.316  1.00  0.00           H  
HETATM  161  HZ  PH8 A  11       2.228   9.342   6.338  1.00  0.00           H  
HETATM  162  HB  PH8 A  11      -1.184   5.871   4.703  1.00  0.00           H  
HETATM  163  HBA PH8 A  11      -0.612   4.292   4.179  1.00  0.00           H  
HETATM  164  HD1 PH8 A  11       2.043   5.451   4.609  1.00  0.00           H  
HETATM  165  HD2 PH8 A  11       0.008   8.697   2.757  1.00  0.00           H  
HETATM  166  HE1 PH8 A  11       2.845   6.959   6.380  1.00  0.00           H  
HETATM  167  HE2 PH8 A  11       0.808  10.211   4.524  1.00  0.00           H  
HETATM  168  HI  PH8 A  11      -1.209   4.919   1.849  1.00  0.00           H  
HETATM  169  HIA PH8 A  11      -1.590   6.539   2.434  1.00  0.00           H  
HETATM  170  HJ  PH8 A  11       0.632   6.544   1.531  1.00  0.00           H  
HETATM  171  HJA PH8 A  11       1.083   5.152   2.511  1.00  0.00           H  
HETATM  172  N   NH2 A  12      -3.122   4.698   6.480  1.00  0.00           N  
HETATM  173  HN1 NH2 A  12      -3.130   5.665   6.315  1.00  0.00           H  
HETATM  174  HN2 NH2 A  12      -3.246   4.299   7.365  1.00  0.00           H  
TER     175      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1       4.921  22.217   6.615  1.00  0.00           N  
ATOM      2  CA  HIS A   1       5.057  22.187   5.131  1.00  0.00           C  
ATOM      3  C   HIS A   1       4.213  21.073   4.498  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.684  21.244   3.396  1.00  0.00           O  
ATOM      5  CB  HIS A   1       6.538  22.009   4.775  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.806  22.054   3.300  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       6.481  23.136   2.507  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       7.370  21.141   2.474  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.831  22.885   1.258  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.373  21.682   1.212  1.00  0.00           N  
ATOM     11  H1  HIS A   1       5.248  23.134   6.984  1.00  0.00           H  
ATOM     12  H2  HIS A   1       5.492  21.461   7.045  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.926  22.082   6.887  1.00  0.00           H  
ATOM     14  HA  HIS A   1       4.717  23.137   4.746  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       7.110  22.799   5.242  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.881  21.056   5.147  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       6.055  23.964   2.814  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       7.748  20.169   2.757  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       6.697  23.550   0.417  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       7.776  21.272   0.418  1.00  0.00           H  
HETATM   21  C   KCY A   2       1.843  19.187   4.426  1.00  0.00           C  
HETATM   22  N   KCY A   2       4.087  19.939   5.200  1.00  0.00           N  
HETATM   23  O   KCY A   2       1.127  18.467   3.722  1.00  0.00           O  
HETATM   24  CA  KCY A   2       3.304  18.795   4.715  1.00  0.00           C  
HETATM   25  CB  KCY A   2       3.986  18.202   3.470  1.00  0.00           C  
HETATM   26  SD  KCY A   2       2.812  15.744   4.146  1.00  0.00           S  
HETATM   27  CG  KCY A   2       3.303  16.970   2.887  1.00  0.00           C  
HETATM   28  H   KCY A   2       4.532  19.868   6.069  1.00  0.00           H  
HETATM   29  HA  KCY A   2       3.301  18.049   5.493  1.00  0.00           H  
HETATM   30  HB  KCY A   2       4.014  18.959   2.700  1.00  0.00           H  
HETATM   31  HBA KCY A   2       4.998  17.933   3.728  1.00  0.00           H  
HETATM   32  HG  KCY A   2       3.987  16.490   2.200  1.00  0.00           H  
HETATM   33  HGA KCY A   2       2.417  17.277   2.355  1.00  0.00           H  
ATOM     34  N   GLU A   3       1.404  20.317   5.007  1.00  0.00           N  
ATOM     35  CA  GLU A   3       0.032  20.809   4.846  1.00  0.00           C  
ATOM     36  C   GLU A   3      -0.462  20.622   3.417  1.00  0.00           C  
ATOM     37  O   GLU A   3      -0.080  21.365   2.507  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -0.054  22.288   5.241  1.00  0.00           C  
ATOM     39  CG  GLU A   3       0.295  22.556   6.697  1.00  0.00           C  
ATOM     40  CD  GLU A   3       0.255  24.033   7.047  1.00  0.00           C  
ATOM     41  OE1 GLU A   3       1.014  24.812   6.430  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -0.534  24.411   7.939  1.00  0.00           O  
ATOM     43  H   GLU A   3       2.018  20.826   5.573  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -0.603  20.236   5.507  1.00  0.00           H  
ATOM     45  HB2 GLU A   3       0.627  22.853   4.622  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -1.060  22.639   5.064  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -0.413  22.034   7.324  1.00  0.00           H  
ATOM     48  HG3 GLU A   3       1.290  22.182   6.890  1.00  0.00           H  
ATOM     49  N   GLY A   4      -1.301  19.608   3.235  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -1.839  19.302   1.922  1.00  0.00           C  
ATOM     51  C   GLY A   4      -2.259  17.848   1.786  1.00  0.00           C  
ATOM     52  O   GLY A   4      -3.173  17.535   1.022  1.00  0.00           O  
ATOM     53  H   GLY A   4      -1.547  19.050   4.005  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -2.698  19.929   1.743  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -1.087  19.520   1.179  1.00  0.00           H  
HETATM   56  N   HCS A   5      -1.580  16.960   2.520  1.00  0.00           N  
HETATM   57  CA  HCS A   5      -1.867  15.524   2.480  1.00  0.00           C  
HETATM   58  CB  HCS A   5      -0.682  14.739   3.054  1.00  0.00           C  
HETATM   59  CG  HCS A   5       0.594  14.898   2.240  1.00  0.00           C  
HETATM   60  SD  HCS A   5       2.069  14.197   3.055  1.00  0.00           S  
HETATM   61  C   HCS A   5      -3.157  15.190   3.241  1.00  0.00           C  
HETATM   62  O   HCS A   5      -3.140  14.444   4.223  1.00  0.00           O  
HETATM   63  H   HCS A   5      -0.860  17.278   3.100  1.00  0.00           H  
HETATM   64  HA  HCS A   5      -2.000  15.246   1.444  1.00  0.00           H  
HETATM   65  HB2 HCS A   5      -0.488  15.081   4.060  1.00  0.00           H  
HETATM   66  HB3 HCS A   5      -0.938  13.691   3.080  1.00  0.00           H  
HETATM   67  HG2 HCS A   5       0.467  14.394   1.293  1.00  0.00           H  
HETATM   68  HG3 HCS A   5       0.771  15.950   2.067  1.00  0.00           H  
ATOM     69  N   PHE A   6      -4.276  15.748   2.772  1.00  0.00           N  
ATOM     70  CA  PHE A   6      -5.579  15.520   3.393  1.00  0.00           C  
ATOM     71  C   PHE A   6      -5.917  14.031   3.446  1.00  0.00           C  
ATOM     72  O   PHE A   6      -6.264  13.504   4.505  1.00  0.00           O  
ATOM     73  CB  PHE A   6      -6.662  16.261   2.612  1.00  0.00           C  
ATOM     74  CG  PHE A   6      -8.042  16.081   3.184  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      -8.482  16.884   4.224  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      -8.891  15.101   2.693  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      -9.744  16.717   4.759  1.00  0.00           C  
ATOM     78  CE2 PHE A   6     -10.155  14.930   3.224  1.00  0.00           C  
ATOM     79  CZ  PHE A   6     -10.582  15.739   4.259  1.00  0.00           C  
ATOM     80  H   PHE A   6      -4.223  16.328   1.984  1.00  0.00           H  
ATOM     81  HA  PHE A   6      -5.543  15.908   4.398  1.00  0.00           H  
ATOM     82  HB2 PHE A   6      -6.437  17.317   2.614  1.00  0.00           H  
ATOM     83  HB3 PHE A   6      -6.667  15.902   1.595  1.00  0.00           H  
ATOM     84  HD1 PHE A   6      -7.828  17.651   4.613  1.00  0.00           H  
ATOM     85  HD2 PHE A   6      -8.557  14.467   1.884  1.00  0.00           H  
ATOM     86  HE1 PHE A   6     -10.075  17.350   5.569  1.00  0.00           H  
ATOM     87  HE2 PHE A   6     -10.807  14.163   2.832  1.00  0.00           H  
ATOM     88  HZ  PHE A   6     -11.569  15.607   4.677  1.00  0.00           H  
ATOM     89  N   THR A   7      -5.811  13.359   2.299  1.00  0.00           N  
ATOM     90  CA  THR A   7      -6.100  11.931   2.218  1.00  0.00           C  
ATOM     91  C   THR A   7      -4.868  11.087   2.560  1.00  0.00           C  
ATOM     92  O   THR A   7      -4.642  10.040   1.956  1.00  0.00           O  
ATOM     93  CB  THR A   7      -6.607  11.538   0.813  1.00  0.00           C  
ATOM     94  OG1 THR A   7      -5.655  11.941  -0.182  1.00  0.00           O  
ATOM     95  CG2 THR A   7      -7.958  12.177   0.523  1.00  0.00           C  
ATOM     96  H   THR A   7      -5.528  13.835   1.490  1.00  0.00           H  
ATOM     97  HA  THR A   7      -6.881  11.708   2.931  1.00  0.00           H  
ATOM     98  HB  THR A   7      -6.719  10.464   0.776  1.00  0.00           H  
ATOM     99  HG1 THR A   7      -5.989  11.726  -1.055  1.00  0.00           H  
ATOM    100 HG21 THR A   7      -8.707  11.750   1.174  1.00  0.00           H  
ATOM    101 HG22 THR A   7      -8.228  11.995  -0.507  1.00  0.00           H  
ATOM    102 HG23 THR A   7      -7.895  13.240   0.695  1.00  0.00           H  
ATOM    103  N   SER A   8      -4.073  11.538   3.536  1.00  0.00           N  
ATOM    104  CA  SER A   8      -2.878  10.800   3.943  1.00  0.00           C  
ATOM    105  C   SER A   8      -3.259   9.432   4.506  1.00  0.00           C  
ATOM    106  O   SER A   8      -2.603   8.429   4.218  1.00  0.00           O  
ATOM    107  CB  SER A   8      -2.078  11.592   4.980  1.00  0.00           C  
ATOM    108  OG  SER A   8      -0.832  10.970   5.247  1.00  0.00           O  
ATOM    109  H   SER A   8      -4.293  12.375   3.994  1.00  0.00           H  
ATOM    110  HA  SER A   8      -2.267  10.655   3.065  1.00  0.00           H  
ATOM    111  HB2 SER A   8      -1.894  12.589   4.607  1.00  0.00           H  
ATOM    112  HB3 SER A   8      -2.640  11.650   5.900  1.00  0.00           H  
ATOM    113  HG  SER A   8      -0.873  10.517   6.091  1.00  0.00           H  
ATOM    114  N   ASP A   9      -4.331   9.393   5.303  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -4.802   8.140   5.894  1.00  0.00           C  
ATOM    116  C   ASP A   9      -5.805   7.429   4.980  1.00  0.00           C  
ATOM    117  O   ASP A   9      -6.683   6.707   5.458  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -5.433   8.390   7.271  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -4.427   8.830   8.326  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -3.227   8.965   8.001  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -4.845   9.040   9.484  1.00  0.00           O  
ATOM    122  H   ASP A   9      -4.819  10.223   5.490  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -3.943   7.497   6.018  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -6.182   9.161   7.177  1.00  0.00           H  
ATOM    125  HB3 ASP A   9      -5.905   7.478   7.609  1.00  0.00           H  
ATOM    126  N   PHE A  10      -5.663   7.616   3.666  1.00  0.00           N  
ATOM    127  CA  PHE A  10      -6.551   6.968   2.704  1.00  0.00           C  
ATOM    128  C   PHE A  10      -6.308   5.459   2.709  1.00  0.00           C  
ATOM    129  O   PHE A  10      -7.244   4.666   2.603  1.00  0.00           O  
ATOM    130  CB  PHE A  10      -6.340   7.542   1.296  1.00  0.00           C  
ATOM    131  CG  PHE A  10      -5.145   6.983   0.567  1.00  0.00           C  
ATOM    132  CD1 PHE A  10      -3.858   7.413   0.862  1.00  0.00           C  
ATOM    133  CD2 PHE A  10      -5.315   6.015  -0.408  1.00  0.00           C  
ATOM    134  CE1 PHE A  10      -2.768   6.888   0.192  1.00  0.00           C  
ATOM    135  CE2 PHE A  10      -4.230   5.488  -1.080  1.00  0.00           C  
ATOM    136  CZ  PHE A  10      -2.955   5.925  -0.780  1.00  0.00           C  
ATOM    137  H   PHE A  10      -4.940   8.187   3.335  1.00  0.00           H  
ATOM    138  HA  PHE A  10      -7.569   7.156   3.015  1.00  0.00           H  
ATOM    139  HB2 PHE A  10      -7.215   7.333   0.700  1.00  0.00           H  
ATOM    140  HB3 PHE A  10      -6.215   8.612   1.370  1.00  0.00           H  
ATOM    141  HD1 PHE A  10      -3.710   8.163   1.622  1.00  0.00           H  
ATOM    142  HD2 PHE A  10      -6.312   5.674  -0.646  1.00  0.00           H  
ATOM    143  HE1 PHE A  10      -1.773   7.231   0.429  1.00  0.00           H  
ATOM    144  HE2 PHE A  10      -4.379   4.734  -1.839  1.00  0.00           H  
ATOM    145  HZ  PHE A  10      -2.106   5.514  -1.304  1.00  0.00           H  
HETATM  146  C   PH8 A  11      -4.753   3.072   4.285  1.00  0.00           C  
HETATM  147  N   PH8 A  11      -5.036   5.077   2.841  1.00  0.00           N  
HETATM  148  O   PH8 A  11      -4.181   2.018   4.564  1.00  0.00           O  
HETATM  149  CA  PH8 A  11      -4.644   3.672   2.873  1.00  0.00           C  
HETATM  150  CB  PH8 A  11      -3.215   3.507   2.323  1.00  0.00           C  
HETATM  151  CG  PH8 A  11      -0.822   5.060   4.938  1.00  0.00           C  
HETATM  152  CI  PH8 A  11      -2.193   4.499   2.879  1.00  0.00           C  
HETATM  153  CJ  PH8 A  11      -2.059   4.400   4.393  1.00  0.00           C  
HETATM  154  CZ  PH8 A  11       1.466   6.285   5.938  1.00  0.00           C  
HETATM  155  CD1 PH8 A  11       0.436   4.561   4.636  1.00  0.00           C  
HETATM  156  CD2 PH8 A  11      -0.917   6.181   5.749  1.00  0.00           C  
HETATM  157  CE1 PH8 A  11       1.574   5.168   5.131  1.00  0.00           C  
HETATM  158  CE2 PH8 A  11       0.218   6.791   6.248  1.00  0.00           C  
HETATM  159  H   PH8 A  11      -4.343   5.763   2.928  1.00  0.00           H  
HETATM  160  HA  PH8 A  11      -5.321   3.136   2.226  1.00  0.00           H  
HETATM  161  HZ  PH8 A  11       2.354   6.761   6.325  1.00  0.00           H  
HETATM  162  HB  PH8 A  11      -2.870   2.510   2.552  1.00  0.00           H  
HETATM  163  HBA PH8 A  11      -3.245   3.624   1.250  1.00  0.00           H  
HETATM  164  HD1 PH8 A  11       0.523   3.689   4.006  1.00  0.00           H  
HETATM  165  HD2 PH8 A  11      -1.892   6.578   5.992  1.00  0.00           H  
HETATM  166  HE1 PH8 A  11       2.549   4.769   4.890  1.00  0.00           H  
HETATM  167  HE2 PH8 A  11       0.131   7.663   6.879  1.00  0.00           H  
HETATM  168  HI  PH8 A  11      -1.232   4.293   2.432  1.00  0.00           H  
HETATM  169  HIA PH8 A  11      -2.500   5.502   2.619  1.00  0.00           H  
HETATM  170  HJ  PH8 A  11      -2.033   3.357   4.670  1.00  0.00           H  
HETATM  171  HJA PH8 A  11      -2.919   4.870   4.848  1.00  0.00           H  
HETATM  172  N   NH2 A  12      -5.501   3.726   5.181  1.00  0.00           N  
HETATM  173  HN1 NH2 A  12      -5.936   4.562   4.912  1.00  0.00           H  
HETATM  174  HN2 NH2 A  12      -5.588   3.337   6.078  1.00  0.00           H  
TER     175      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1       5.892  22.222   5.548  1.00  0.00           N  
ATOM      2  CA  HIS A   1       4.745  22.468   4.630  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.891  21.206   4.461  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.579  20.799   3.339  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.297  22.929   3.273  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.663  24.188   2.763  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       3.308  24.313   2.532  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.209  25.385   2.442  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       3.050  25.532   2.092  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       4.186  26.202   2.029  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.382  21.343   5.282  1.00  0.00           H  
ATOM     12  H2  HIS A   1       5.555  22.134   6.528  1.00  0.00           H  
ATOM     13  H3  HIS A   1       6.567  23.012   5.498  1.00  0.00           H  
ATOM     14  HA  HIS A   1       4.135  23.253   5.051  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.358  23.106   3.363  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.129  22.153   2.539  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       2.636  23.613   2.670  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       6.256  25.649   2.502  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       2.075  25.917   1.831  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       4.268  27.156   1.821  1.00  0.00           H  
HETATM   21  C   KCY A   2       1.343  19.594   4.902  1.00  0.00           C  
HETATM   22  N   KCY A   2       3.518  20.588   5.590  1.00  0.00           N  
HETATM   23  O   KCY A   2       0.672  18.636   4.517  1.00  0.00           O  
HETATM   24  CA  KCY A   2       2.703  19.367   5.583  1.00  0.00           C  
HETATM   25  CB  KCY A   2       3.467  18.244   4.863  1.00  0.00           C  
HETATM   26  SD  KCY A   2       3.473  15.689   3.758  1.00  0.00           S  
HETATM   27  CG  KCY A   2       2.841  16.863   4.998  1.00  0.00           C  
HETATM   28  H   KCY A   2       3.800  20.961   6.451  1.00  0.00           H  
HETATM   29  HA  KCY A   2       2.533  19.074   6.607  1.00  0.00           H  
HETATM   30  HB  KCY A   2       3.522  18.483   3.813  1.00  0.00           H  
HETATM   31  HBA KCY A   2       4.469  18.200   5.263  1.00  0.00           H  
HETATM   32  HG  KCY A   2       1.773  16.941   4.876  1.00  0.00           H  
HETATM   33  HGA KCY A   2       3.066  16.470   5.979  1.00  0.00           H  
ATOM     34  N   GLU A   3       0.940  20.862   4.756  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -0.334  21.194   4.117  1.00  0.00           C  
ATOM     36  C   GLU A   3      -0.419  20.558   2.731  1.00  0.00           C  
ATOM     37  O   GLU A   3       0.088  21.104   1.748  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -0.499  22.714   4.011  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -0.471  23.428   5.359  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -0.506  24.946   5.245  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -0.550  25.470   4.109  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -0.483  25.614   6.299  1.00  0.00           O  
ATOM     43  H   GLU A   3       1.510  21.588   5.081  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -1.126  20.790   4.729  1.00  0.00           H  
ATOM     45  HB2 GLU A   3       0.300  23.108   3.400  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -1.444  22.928   3.534  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -1.328  23.111   5.932  1.00  0.00           H  
ATOM     48  HG3 GLU A   3       0.432  23.143   5.880  1.00  0.00           H  
ATOM     49  N   GLY A   4      -1.053  19.389   2.672  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -1.188  18.673   1.418  1.00  0.00           C  
ATOM     51  C   GLY A   4      -1.582  17.219   1.613  1.00  0.00           C  
ATOM     52  O   GLY A   4      -2.424  16.699   0.878  1.00  0.00           O  
ATOM     53  H   GLY A   4      -1.421  19.002   3.496  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -1.940  19.162   0.816  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -0.245  18.710   0.892  1.00  0.00           H  
HETATM   56  N   HCS A   5      -0.971  16.558   2.606  1.00  0.00           N  
HETATM   57  CA  HCS A   5      -1.264  15.148   2.890  1.00  0.00           C  
HETATM   58  CB  HCS A   5      -0.033  14.432   3.469  1.00  0.00           C  
HETATM   59  CG  HCS A   5       1.120  14.268   2.488  1.00  0.00           C  
HETATM   60  SD  HCS A   5       2.100  15.787   2.263  1.00  0.00           S  
HETATM   61  C   HCS A   5      -2.455  14.984   3.844  1.00  0.00           C  
HETATM   62  O   HCS A   5      -2.419  14.161   4.761  1.00  0.00           O  
HETATM   63  H   HCS A   5      -0.311  17.033   3.160  1.00  0.00           H  
HETATM   64  HA  HCS A   5      -1.522  14.680   1.953  1.00  0.00           H  
HETATM   65  HB2 HCS A   5       0.328  14.992   4.319  1.00  0.00           H  
HETATM   66  HB3 HCS A   5      -0.332  13.449   3.802  1.00  0.00           H  
HETATM   67  HG2 HCS A   5       1.782  13.496   2.852  1.00  0.00           H  
HETATM   68  HG3 HCS A   5       0.722  13.978   1.526  1.00  0.00           H  
ATOM     69  N   PHE A   6      -3.521  15.750   3.616  1.00  0.00           N  
ATOM     70  CA  PHE A   6      -4.715  15.659   4.454  1.00  0.00           C  
ATOM     71  C   PHE A   6      -5.311  14.250   4.384  1.00  0.00           C  
ATOM     72  O   PHE A   6      -5.740  13.700   5.401  1.00  0.00           O  
ATOM     73  CB  PHE A   6      -5.750  16.707   4.026  1.00  0.00           C  
ATOM     74  CG  PHE A   6      -6.969  16.778   4.912  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      -6.894  16.450   6.258  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      -8.189  17.181   4.393  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      -8.013  16.520   7.065  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      -9.310  17.255   5.196  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      -9.222  16.924   6.535  1.00  0.00           C  
ATOM     80  H   PHE A   6      -3.511  16.375   2.863  1.00  0.00           H  
ATOM     81  HA  PHE A   6      -4.417  15.858   5.473  1.00  0.00           H  
ATOM     82  HB2 PHE A   6      -5.286  17.681   4.030  1.00  0.00           H  
ATOM     83  HB3 PHE A   6      -6.082  16.479   3.024  1.00  0.00           H  
ATOM     84  HD1 PHE A   6      -5.950  16.133   6.675  1.00  0.00           H  
ATOM     85  HD2 PHE A   6      -8.260  17.438   3.346  1.00  0.00           H  
ATOM     86  HE1 PHE A   6      -7.942  16.262   8.112  1.00  0.00           H  
ATOM     87  HE2 PHE A   6     -10.255  17.572   4.779  1.00  0.00           H  
ATOM     88  HZ  PHE A   6     -10.098  16.982   7.165  1.00  0.00           H  
ATOM     89  N   THR A   7      -5.328  13.669   3.179  1.00  0.00           N  
ATOM     90  CA  THR A   7      -5.865  12.322   2.979  1.00  0.00           C  
ATOM     91  C   THR A   7      -4.774  11.242   3.129  1.00  0.00           C  
ATOM     92  O   THR A   7      -4.761  10.254   2.389  1.00  0.00           O  
ATOM     93  CB  THR A   7      -6.537  12.191   1.589  1.00  0.00           C  
ATOM     94  OG1 THR A   7      -7.430  13.292   1.361  1.00  0.00           O  
ATOM     95  CG2 THR A   7      -7.315  10.886   1.475  1.00  0.00           C  
ATOM     96  H   THR A   7      -4.968  14.157   2.408  1.00  0.00           H  
ATOM     97  HA  THR A   7      -6.621  12.156   3.732  1.00  0.00           H  
ATOM     98  HB  THR A   7      -5.768  12.200   0.831  1.00  0.00           H  
ATOM     99  HG1 THR A   7      -8.022  13.390   2.111  1.00  0.00           H  
ATOM    100 HG21 THR A   7      -6.890  10.153   2.143  1.00  0.00           H  
ATOM    101 HG22 THR A   7      -7.257  10.523   0.461  1.00  0.00           H  
ATOM    102 HG23 THR A   7      -8.349  11.056   1.739  1.00  0.00           H  
ATOM    103  N   SER A   8      -3.865  11.418   4.100  1.00  0.00           N  
ATOM    104  CA  SER A   8      -2.798  10.436   4.334  1.00  0.00           C  
ATOM    105  C   SER A   8      -3.378   9.031   4.512  1.00  0.00           C  
ATOM    106  O   SER A   8      -2.914   8.074   3.890  1.00  0.00           O  
ATOM    107  CB  SER A   8      -1.980  10.806   5.575  1.00  0.00           C  
ATOM    108  OG  SER A   8      -1.239  11.993   5.374  1.00  0.00           O  
ATOM    109  H   SER A   8      -3.916  12.215   4.672  1.00  0.00           H  
ATOM    110  HA  SER A   8      -2.149  10.437   3.472  1.00  0.00           H  
ATOM    111  HB2 SER A   8      -2.648  10.952   6.411  1.00  0.00           H  
ATOM    112  HB3 SER A   8      -1.294  10.003   5.801  1.00  0.00           H  
ATOM    113  HG  SER A   8      -0.300  11.797   5.419  1.00  0.00           H  
ATOM    114  N   ASP A   9      -4.397   8.921   5.367  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -5.050   7.638   5.636  1.00  0.00           C  
ATOM    116  C   ASP A   9      -5.898   7.174   4.443  1.00  0.00           C  
ATOM    117  O   ASP A   9      -6.948   6.550   4.621  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -5.917   7.738   6.901  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -7.038   8.757   6.775  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -6.739   9.960   6.621  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -8.216   8.350   6.829  1.00  0.00           O  
ATOM    122  H   ASP A   9      -4.717   9.725   5.828  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -4.274   6.907   5.807  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -6.357   6.773   7.106  1.00  0.00           H  
ATOM    125  HB3 ASP A   9      -5.290   8.025   7.732  1.00  0.00           H  
ATOM    126  N   PHE A  10      -5.429   7.469   3.225  1.00  0.00           N  
ATOM    127  CA  PHE A  10      -6.137   7.070   2.008  1.00  0.00           C  
ATOM    128  C   PHE A  10      -6.374   5.556   1.984  1.00  0.00           C  
ATOM    129  O   PHE A  10      -7.414   5.092   1.513  1.00  0.00           O  
ATOM    130  CB  PHE A  10      -5.349   7.498   0.765  1.00  0.00           C  
ATOM    131  CG  PHE A  10      -6.058   7.205  -0.531  1.00  0.00           C  
ATOM    132  CD1 PHE A  10      -7.390   7.556  -0.706  1.00  0.00           C  
ATOM    133  CD2 PHE A  10      -5.395   6.573  -1.570  1.00  0.00           C  
ATOM    134  CE1 PHE A  10      -8.042   7.283  -1.893  1.00  0.00           C  
ATOM    135  CE2 PHE A  10      -6.043   6.298  -2.759  1.00  0.00           C  
ATOM    136  CZ  PHE A  10      -7.368   6.652  -2.921  1.00  0.00           C  
ATOM    137  H   PHE A  10      -4.584   7.962   3.144  1.00  0.00           H  
ATOM    138  HA  PHE A  10      -7.094   7.571   2.004  1.00  0.00           H  
ATOM    139  HB2 PHE A  10      -5.167   8.561   0.811  1.00  0.00           H  
ATOM    140  HB3 PHE A  10      -4.403   6.977   0.752  1.00  0.00           H  
ATOM    141  HD1 PHE A  10      -7.918   8.050   0.096  1.00  0.00           H  
ATOM    142  HD2 PHE A  10      -4.359   6.295  -1.446  1.00  0.00           H  
ATOM    143  HE1 PHE A  10      -9.079   7.561  -2.017  1.00  0.00           H  
ATOM    144  HE2 PHE A  10      -5.514   5.805  -3.561  1.00  0.00           H  
ATOM    145  HZ  PHE A  10      -7.877   6.437  -3.849  1.00  0.00           H  
HETATM  146  C   PH8 A  11      -6.777   2.888   3.261  1.00  0.00           C  
HETATM  147  N   PH8 A  11      -5.402   4.796   2.501  1.00  0.00           N  
HETATM  148  O   PH8 A  11      -7.463   1.972   2.805  1.00  0.00           O  
HETATM  149  CA  PH8 A  11      -5.495   3.336   2.550  1.00  0.00           C  
HETATM  150  CB  PH8 A  11      -4.271   2.748   3.266  1.00  0.00           C  
HETATM  151  CG  PH8 A  11      -4.936  -0.727   1.882  1.00  0.00           C  
HETATM  152  CI  PH8 A  11      -4.286   1.229   3.360  1.00  0.00           C  
HETATM  153  CJ  PH8 A  11      -4.195   0.577   1.988  1.00  0.00           C  
HETATM  154  CZ  PH8 A  11      -6.301  -3.142   1.686  1.00  0.00           C  
HETATM  155  CD1 PH8 A  11      -4.816  -1.690   2.873  1.00  0.00           C  
HETATM  156  CD2 PH8 A  11      -5.750  -0.993   0.791  1.00  0.00           C  
HETATM  157  CE1 PH8 A  11      -5.493  -2.891   2.777  1.00  0.00           C  
HETATM  158  CE2 PH8 A  11      -6.430  -2.192   0.691  1.00  0.00           C  
HETATM  159  H   PH8 A  11      -4.600   5.231   2.861  1.00  0.00           H  
HETATM  160  HA  PH8 A  11      -5.516   2.969   1.534  1.00  0.00           H  
HETATM  161  HZ  PH8 A  11      -6.830  -4.080   1.610  1.00  0.00           H  
HETATM  162  HB  PH8 A  11      -3.380   3.045   2.733  1.00  0.00           H  
HETATM  163  HBA PH8 A  11      -4.230   3.149   4.268  1.00  0.00           H  
HETATM  164  HD1 PH8 A  11      -4.186  -1.495   3.727  1.00  0.00           H  
HETATM  165  HD2 PH8 A  11      -5.852  -0.251   0.013  1.00  0.00           H  
HETATM  166  HE1 PH8 A  11      -5.390  -3.632   3.556  1.00  0.00           H  
HETATM  167  HE2 PH8 A  11      -7.060  -2.386  -0.164  1.00  0.00           H  
HETATM  168  HI  PH8 A  11      -3.446   0.907   3.958  1.00  0.00           H  
HETATM  169  HIA PH8 A  11      -5.206   0.919   3.834  1.00  0.00           H  
HETATM  170  HJ  PH8 A  11      -3.155   0.390   1.763  1.00  0.00           H  
HETATM  171  HJA PH8 A  11      -4.602   1.255   1.253  1.00  0.00           H  
HETATM  172  N   NH2 A  12      -7.098   3.531   4.381  1.00  0.00           N  
HETATM  173  HN1 NH2 A  12      -6.510   4.251   4.690  1.00  0.00           H  
HETATM  174  HN2 NH2 A  12      -7.913   3.256   4.854  1.00  0.00           H  
TER     175      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1       5.557  17.296   5.778  1.00  0.00           N  
ATOM      2  CA  HIS A   1       4.381  17.967   6.396  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.114  17.688   5.586  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.136  17.743   4.354  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.660  19.475   6.459  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.809  20.215   7.448  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       2.434  20.283   7.367  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.152  20.922   8.551  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       1.970  21.000   8.375  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       2.992  21.399   9.108  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.408  17.465   6.352  1.00  0.00           H  
ATOM     12  H2  HIS A   1       5.720  17.667   4.820  1.00  0.00           H  
ATOM     13  H3  HIS A   1       5.392  16.271   5.717  1.00  0.00           H  
ATOM     14  HA  HIS A   1       4.252  17.585   7.398  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       5.693  19.630   6.733  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       4.486  19.905   5.483  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       1.881  19.870   6.676  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       5.154  21.082   8.924  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       0.930  21.222   8.567  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       2.922  21.858   9.971  1.00  0.00           H  
HETATM   21  C   KCY A   2       0.013  18.334   5.115  1.00  0.00           C  
HETATM   22  N   KCY A   2       2.016  17.382   6.287  1.00  0.00           N  
HETATM   23  O   KCY A   2      -1.220  18.393   5.119  1.00  0.00           O  
HETATM   24  CA  KCY A   2       0.722  17.078   5.652  1.00  0.00           C  
HETATM   25  CB  KCY A   2       0.882  16.037   4.536  1.00  0.00           C  
HETATM   26  SD  KCY A   2       1.633  13.475   3.684  1.00  0.00           S  
HETATM   27  CG  KCY A   2       1.681  14.806   4.937  1.00  0.00           C  
HETATM   28  H   KCY A   2       2.076  17.353   7.265  1.00  0.00           H  
HETATM   29  HA  KCY A   2       0.089  16.656   6.416  1.00  0.00           H  
HETATM   30  HB  KCY A   2      -0.100  15.707   4.236  1.00  0.00           H  
HETATM   31  HBA KCY A   2       1.371  16.500   3.692  1.00  0.00           H  
HETATM   32  HG  KCY A   2       1.279  14.413   5.860  1.00  0.00           H  
HETATM   33  HGA KCY A   2       2.712  15.090   5.084  1.00  0.00           H  
ATOM     34  N   GLU A   3       0.778  19.333   4.659  1.00  0.00           N  
ATOM     35  CA  GLU A   3       0.198  20.573   4.141  1.00  0.00           C  
ATOM     36  C   GLU A   3      -0.621  20.325   2.876  1.00  0.00           C  
ATOM     37  O   GLU A   3      -0.070  20.111   1.794  1.00  0.00           O  
ATOM     38  CB  GLU A   3       1.296  21.613   3.879  1.00  0.00           C  
ATOM     39  CG  GLU A   3       2.407  21.130   2.954  1.00  0.00           C  
ATOM     40  CD  GLU A   3       3.516  22.151   2.788  1.00  0.00           C  
ATOM     41  OE1 GLU A   3       3.238  23.256   2.275  1.00  0.00           O  
ATOM     42  OE2 GLU A   3       4.665  21.846   3.172  1.00  0.00           O  
ATOM     43  H   GLU A   3       1.748  19.240   4.677  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -0.465  20.958   4.902  1.00  0.00           H  
ATOM     45  HB2 GLU A   3       0.846  22.488   3.434  1.00  0.00           H  
ATOM     46  HB3 GLU A   3       1.741  21.892   4.823  1.00  0.00           H  
ATOM     47  HG2 GLU A   3       2.831  20.225   3.363  1.00  0.00           H  
ATOM     48  HG3 GLU A   3       1.983  20.920   1.983  1.00  0.00           H  
ATOM     49  N   GLY A   4      -1.947  20.348   3.031  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -2.843  20.118   1.906  1.00  0.00           C  
ATOM     51  C   GLY A   4      -2.572  18.793   1.226  1.00  0.00           C  
ATOM     52  O   GLY A   4      -2.585  18.700  -0.003  1.00  0.00           O  
ATOM     53  H   GLY A   4      -2.319  20.511   3.924  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -3.862  20.128   2.262  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -2.715  20.911   1.186  1.00  0.00           H  
HETATM   56  N   HCS A   5      -2.311  17.772   2.036  1.00  0.00           N  
HETATM   57  CA  HCS A   5      -2.014  16.438   1.535  1.00  0.00           C  
HETATM   58  CB  HCS A   5      -0.534  16.137   1.789  1.00  0.00           C  
HETATM   59  CG  HCS A   5      -0.094  14.711   1.497  1.00  0.00           C  
HETATM   60  SD  HCS A   5       1.666  14.438   1.894  1.00  0.00           S  
HETATM   61  C   HCS A   5      -2.936  15.411   2.197  1.00  0.00           C  
HETATM   62  O   HCS A   5      -2.511  14.611   3.035  1.00  0.00           O  
HETATM   63  H   HCS A   5      -2.305  17.924   3.008  1.00  0.00           H  
HETATM   64  HA  HCS A   5      -2.197  16.433   0.470  1.00  0.00           H  
HETATM   65  HB2 HCS A   5       0.058  16.797   1.172  1.00  0.00           H  
HETATM   66  HB3 HCS A   5      -0.320  16.353   2.818  1.00  0.00           H  
HETATM   67  HG2 HCS A   5      -0.683  14.028   2.089  1.00  0.00           H  
HETATM   68  HG3 HCS A   5      -0.240  14.505   0.447  1.00  0.00           H  
ATOM     69  N   PHE A   6      -4.215  15.466   1.816  1.00  0.00           N  
ATOM     70  CA  PHE A   6      -5.241  14.569   2.358  1.00  0.00           C  
ATOM     71  C   PHE A   6      -4.839  13.096   2.230  1.00  0.00           C  
ATOM     72  O   PHE A   6      -5.226  12.274   3.062  1.00  0.00           O  
ATOM     73  CB  PHE A   6      -6.580  14.809   1.649  1.00  0.00           C  
ATOM     74  CG  PHE A   6      -7.726  14.021   2.225  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      -7.935  13.974   3.595  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      -8.594  13.330   1.395  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      -8.987  13.254   4.126  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      -9.649  12.608   1.921  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      -9.845  12.570   3.287  1.00  0.00           C  
ATOM     80  H   PHE A   6      -4.481  16.143   1.156  1.00  0.00           H  
ATOM     81  HA  PHE A   6      -5.359  14.803   3.405  1.00  0.00           H  
ATOM     82  HB2 PHE A   6      -6.832  15.856   1.717  1.00  0.00           H  
ATOM     83  HB3 PHE A   6      -6.479  14.537   0.608  1.00  0.00           H  
ATOM     84  HD1 PHE A   6      -7.265  14.509   4.252  1.00  0.00           H  
ATOM     85  HD2 PHE A   6      -8.442  13.359   0.326  1.00  0.00           H  
ATOM     86  HE1 PHE A   6      -9.139  13.225   5.195  1.00  0.00           H  
ATOM     87  HE2 PHE A   6     -10.318  12.073   1.263  1.00  0.00           H  
ATOM     88  HZ  PHE A   6     -10.669  12.005   3.700  1.00  0.00           H  
ATOM     89  N   THR A   7      -4.065  12.770   1.188  1.00  0.00           N  
ATOM     90  CA  THR A   7      -3.611  11.395   0.955  1.00  0.00           C  
ATOM     91  C   THR A   7      -3.043  10.762   2.229  1.00  0.00           C  
ATOM     92  O   THR A   7      -3.253   9.574   2.481  1.00  0.00           O  
ATOM     93  CB  THR A   7      -2.540  11.331  -0.155  1.00  0.00           C  
ATOM     94  OG1 THR A   7      -1.431  12.176   0.178  1.00  0.00           O  
ATOM     95  CG2 THR A   7      -3.121  11.754  -1.497  1.00  0.00           C  
ATOM     96  H   THR A   7      -3.793  13.471   0.559  1.00  0.00           H  
ATOM     97  HA  THR A   7      -4.464  10.817   0.633  1.00  0.00           H  
ATOM     98  HB  THR A   7      -2.192  10.311  -0.238  1.00  0.00           H  
ATOM     99  HG1 THR A   7      -0.760  11.661   0.631  1.00  0.00           H  
ATOM    100 HG21 THR A   7      -2.403  11.554  -2.279  1.00  0.00           H  
ATOM    101 HG22 THR A   7      -3.345  12.810  -1.476  1.00  0.00           H  
ATOM    102 HG23 THR A   7      -4.026  11.197  -1.689  1.00  0.00           H  
ATOM    103  N   SER A   8      -2.330  11.566   3.026  1.00  0.00           N  
ATOM    104  CA  SER A   8      -1.732  11.097   4.280  1.00  0.00           C  
ATOM    105  C   SER A   8      -2.743  10.314   5.118  1.00  0.00           C  
ATOM    106  O   SER A   8      -2.420   9.256   5.662  1.00  0.00           O  
ATOM    107  CB  SER A   8      -1.201  12.285   5.088  1.00  0.00           C  
ATOM    108  OG  SER A   8      -0.569  11.852   6.281  1.00  0.00           O  
ATOM    109  H   SER A   8      -2.205  12.503   2.764  1.00  0.00           H  
ATOM    110  HA  SER A   8      -0.909  10.447   4.030  1.00  0.00           H  
ATOM    111  HB2 SER A   8      -0.484  12.829   4.494  1.00  0.00           H  
ATOM    112  HB3 SER A   8      -2.022  12.937   5.347  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.094  12.494   6.544  1.00  0.00           H  
ATOM    114  N   ASP A   9      -3.966  10.839   5.208  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -5.034  10.192   5.969  1.00  0.00           C  
ATOM    116  C   ASP A   9      -5.272   8.767   5.469  1.00  0.00           C  
ATOM    117  O   ASP A   9      -5.319   7.826   6.264  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -6.327  11.009   5.865  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -7.490  10.366   6.599  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -7.395  10.195   7.833  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -8.496  10.033   5.938  1.00  0.00           O  
ATOM    122  H   ASP A   9      -4.156  11.681   4.744  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -4.726  10.151   7.001  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -6.160  11.989   6.287  1.00  0.00           H  
ATOM    125  HB3 ASP A   9      -6.596  11.114   4.824  1.00  0.00           H  
ATOM    126  N   PHE A  10      -5.406   8.622   4.147  1.00  0.00           N  
ATOM    127  CA  PHE A  10      -5.626   7.317   3.521  1.00  0.00           C  
ATOM    128  C   PHE A  10      -4.354   6.472   3.575  1.00  0.00           C  
ATOM    129  O   PHE A  10      -3.722   6.199   2.553  1.00  0.00           O  
ATOM    130  CB  PHE A  10      -6.100   7.486   2.071  1.00  0.00           C  
ATOM    131  CG  PHE A  10      -7.535   7.928   1.943  1.00  0.00           C  
ATOM    132  CD1 PHE A  10      -8.048   8.936   2.747  1.00  0.00           C  
ATOM    133  CD2 PHE A  10      -8.372   7.329   1.015  1.00  0.00           C  
ATOM    134  CE1 PHE A  10      -9.364   9.335   2.627  1.00  0.00           C  
ATOM    135  CE2 PHE A  10      -9.690   7.725   0.891  1.00  0.00           C  
ATOM    136  CZ  PHE A  10     -10.187   8.728   1.699  1.00  0.00           C  
ATOM    137  H   PHE A  10      -5.343   9.417   3.576  1.00  0.00           H  
ATOM    138  HA  PHE A  10      -6.397   6.811   4.083  1.00  0.00           H  
ATOM    139  HB2 PHE A  10      -5.482   8.224   1.582  1.00  0.00           H  
ATOM    140  HB3 PHE A  10      -5.996   6.542   1.555  1.00  0.00           H  
ATOM    141  HD1 PHE A  10      -7.408   9.413   3.473  1.00  0.00           H  
ATOM    142  HD2 PHE A  10      -7.986   6.543   0.383  1.00  0.00           H  
ATOM    143  HE1 PHE A  10      -9.751  10.119   3.260  1.00  0.00           H  
ATOM    144  HE2 PHE A  10     -10.331   7.249   0.164  1.00  0.00           H  
ATOM    145  HZ  PHE A  10     -11.217   9.039   1.604  1.00  0.00           H  
HETATM  146  C   PH8 A  11      -2.479   5.155   6.496  1.00  0.00           C  
HETATM  147  N   PH8 A  11      -3.980   6.077   4.785  1.00  0.00           N  
HETATM  148  O   PH8 A  11      -2.035   4.106   6.963  1.00  0.00           O  
HETATM  149  CA  PH8 A  11      -2.781   5.279   5.000  1.00  0.00           C  
HETATM  150  CB  PH8 A  11      -1.597   5.909   4.252  1.00  0.00           C  
HETATM  151  CG  PH8 A  11       0.835   6.853   5.836  1.00  0.00           C  
HETATM  152  CI  PH8 A  11      -0.291   5.127   4.353  1.00  0.00           C  
HETATM  153  CJ  PH8 A  11       0.454   5.409   5.652  1.00  0.00           C  
HETATM  154  CZ  PH8 A  11       1.539   9.521   6.174  1.00  0.00           C  
HETATM  155  CD1 PH8 A  11       0.305   7.596   6.879  1.00  0.00           C  
HETATM  156  CD2 PH8 A  11       1.723   7.466   4.965  1.00  0.00           C  
HETATM  157  CE1 PH8 A  11       0.653   8.922   7.049  1.00  0.00           C  
HETATM  158  CE2 PH8 A  11       2.074   8.791   5.131  1.00  0.00           C  
HETATM  159  H   PH8 A  11      -4.524   6.338   5.556  1.00  0.00           H  
HETATM  160  HA  PH8 A  11      -2.965   4.293   4.600  1.00  0.00           H  
HETATM  161  HZ  PH8 A  11       1.812  10.557   6.306  1.00  0.00           H  
HETATM  162  HB  PH8 A  11      -1.856   5.993   3.207  1.00  0.00           H  
HETATM  163  HBA PH8 A  11      -1.427   6.900   4.648  1.00  0.00           H  
HETATM  164  HD1 PH8 A  11      -0.386   7.129   7.564  1.00  0.00           H  
HETATM  165  HD2 PH8 A  11       2.142   6.896   4.149  1.00  0.00           H  
HETATM  166  HE1 PH8 A  11       0.233   9.491   7.866  1.00  0.00           H  
HETATM  167  HE2 PH8 A  11       2.767   9.257   4.445  1.00  0.00           H  
HETATM  168  HI  PH8 A  11      -0.514   4.071   4.303  1.00  0.00           H  
HETATM  169  HIA PH8 A  11       0.342   5.400   3.522  1.00  0.00           H  
HETATM  170  HJ  PH8 A  11       1.359   4.821   5.664  1.00  0.00           H  
HETATM  171  HJA PH8 A  11      -0.170   5.119   6.482  1.00  0.00           H  
HETATM  172  N   NH2 A  12      -2.724   6.226   7.253  1.00  0.00           N  
HETATM  173  HN1 NH2 A  12      -3.080   7.033   6.819  1.00  0.00           H  
HETATM  174  HN2 NH2 A  12      -2.539   6.164   8.213  1.00  0.00           H  
TER     175      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1       5.018  18.154   7.874  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.599  17.737   7.672  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.108  18.052   6.257  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.276  19.170   5.768  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.709  18.431   8.720  1.00  0.00           C  
ATOM      6  CG  HIS A   1       2.825  19.931   8.763  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       2.092  20.711   9.636  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       3.590  20.796   8.050  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       2.401  21.983   9.456  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       3.307  22.060   8.500  1.00  0.00           N  
ATOM     11  H1  HIS A   1       5.281  18.884   7.182  1.00  0.00           H  
ATOM     12  H2  HIS A   1       5.649  17.337   7.752  1.00  0.00           H  
ATOM     13  H3  HIS A   1       5.150  18.537   8.833  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.543  16.668   7.823  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       1.677  18.191   8.512  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       2.965  18.051   9.698  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       1.441  20.381  10.290  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       4.293  20.537   7.271  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       1.984  22.818  10.000  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       3.762  22.881   8.217  1.00  0.00           H  
HETATM   21  C   KCY A   2       0.650  17.964   4.233  1.00  0.00           C  
HETATM   22  N   KCY A   2       2.497  17.049   5.615  1.00  0.00           N  
HETATM   23  O   KCY A   2      -0.362  17.466   3.739  1.00  0.00           O  
HETATM   24  CA  KCY A   2       1.961  17.177   4.254  1.00  0.00           C  
HETATM   25  CB  KCY A   2       2.985  17.832   3.313  1.00  0.00           C  
HETATM   26  SD  KCY A   2       1.927  16.693   0.982  1.00  0.00           S  
HETATM   27  CG  KCY A   2       2.435  18.164   1.932  1.00  0.00           C  
HETATM   28  H   KCY A   2       2.399  16.192   6.075  1.00  0.00           H  
HETATM   29  HA  KCY A   2       1.759  16.178   3.895  1.00  0.00           H  
HETATM   30  HB  KCY A   2       3.335  18.749   3.760  1.00  0.00           H  
HETATM   31  HBA KCY A   2       3.822  17.161   3.190  1.00  0.00           H  
HETATM   32  HG  KCY A   2       3.197  18.682   1.368  1.00  0.00           H  
HETATM   33  HGA KCY A   2       1.572  18.803   2.043  1.00  0.00           H  
ATOM     34  N   GLU A   3       0.674  19.192   4.761  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -0.516  20.044   4.787  1.00  0.00           C  
ATOM     36  C   GLU A   3      -1.044  20.257   3.366  1.00  0.00           C  
ATOM     37  O   GLU A   3      -0.529  21.092   2.619  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -0.187  21.393   5.443  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -1.370  22.354   5.520  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -2.477  21.889   6.458  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -2.311  20.842   7.124  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -3.513  22.583   6.532  1.00  0.00           O  
ATOM     43  H   GLU A   3       1.513  19.534   5.134  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -1.273  19.541   5.370  1.00  0.00           H  
ATOM     45  HB2 GLU A   3       0.165  21.212   6.448  1.00  0.00           H  
ATOM     46  HB3 GLU A   3       0.600  21.871   4.879  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -1.012  23.311   5.867  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -1.784  22.468   4.528  1.00  0.00           H  
ATOM     49  N   GLY A   4      -2.058  19.474   2.998  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -2.631  19.562   1.664  1.00  0.00           C  
ATOM     51  C   GLY A   4      -3.008  18.197   1.110  1.00  0.00           C  
ATOM     52  O   GLY A   4      -4.001  18.065   0.391  1.00  0.00           O  
ATOM     53  H   GLY A   4      -2.411  18.817   3.634  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -3.515  20.181   1.702  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -1.911  20.020   1.002  1.00  0.00           H  
HETATM   56  N   HCS A   5      -2.215  17.177   1.458  1.00  0.00           N  
HETATM   57  CA  HCS A   5      -2.462  15.808   1.011  1.00  0.00           C  
HETATM   58  CB  HCS A   5      -1.164  15.142   0.530  1.00  0.00           C  
HETATM   59  CG  HCS A   5      -0.494  15.845  -0.641  1.00  0.00           C  
HETATM   60  SD  HCS A   5       0.387  17.367  -0.159  1.00  0.00           S  
HETATM   61  C   HCS A   5      -3.072  14.997   2.148  1.00  0.00           C  
HETATM   62  O   HCS A   5      -2.616  13.894   2.460  1.00  0.00           O  
HETATM   63  H   HCS A   5      -1.455  17.347   2.047  1.00  0.00           H  
HETATM   64  HA  HCS A   5      -3.165  15.846   0.192  1.00  0.00           H  
HETATM   65  HB2 HCS A   5      -0.463  15.117   1.351  1.00  0.00           H  
HETATM   66  HB3 HCS A   5      -1.386  14.128   0.231  1.00  0.00           H  
HETATM   67  HG2 HCS A   5       0.222  15.173  -1.090  1.00  0.00           H  
HETATM   68  HG3 HCS A   5      -1.248  16.108  -1.369  1.00  0.00           H  
ATOM     69  N   PHE A   6      -4.105  15.561   2.770  1.00  0.00           N  
ATOM     70  CA  PHE A   6      -4.788  14.912   3.884  1.00  0.00           C  
ATOM     71  C   PHE A   6      -5.241  13.499   3.512  1.00  0.00           C  
ATOM     72  O   PHE A   6      -5.150  12.580   4.326  1.00  0.00           O  
ATOM     73  CB  PHE A   6      -5.991  15.742   4.343  1.00  0.00           C  
ATOM     74  CG  PHE A   6      -5.644  17.099   4.901  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      -5.253  18.138   4.068  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      -5.711  17.332   6.266  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      -4.939  19.380   4.587  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      -5.397  18.572   6.788  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      -5.011  19.596   5.948  1.00  0.00           C  
ATOM     80  H   PHE A   6      -4.413  16.439   2.472  1.00  0.00           H  
ATOM     81  HA  PHE A   6      -4.085  14.842   4.701  1.00  0.00           H  
ATOM     82  HB2 PHE A   6      -6.657  15.889   3.507  1.00  0.00           H  
ATOM     83  HB3 PHE A   6      -6.507  15.195   5.109  1.00  0.00           H  
ATOM     84  HD1 PHE A   6      -5.199  17.974   3.003  1.00  0.00           H  
ATOM     85  HD2 PHE A   6      -6.013  16.532   6.925  1.00  0.00           H  
ATOM     86  HE1 PHE A   6      -4.636  20.181   3.928  1.00  0.00           H  
ATOM     87  HE2 PHE A   6      -5.454  18.739   7.854  1.00  0.00           H  
ATOM     88  HZ  PHE A   6      -4.766  20.565   6.355  1.00  0.00           H  
ATOM     89  N   THR A   7      -5.721  13.334   2.276  1.00  0.00           N  
ATOM     90  CA  THR A   7      -6.181  12.032   1.791  1.00  0.00           C  
ATOM     91  C   THR A   7      -5.084  10.974   1.928  1.00  0.00           C  
ATOM     92  O   THR A   7      -5.346   9.854   2.372  1.00  0.00           O  
ATOM     93  CB  THR A   7      -6.627  12.107   0.315  1.00  0.00           C  
ATOM     94  OG1 THR A   7      -7.647  13.100   0.160  1.00  0.00           O  
ATOM     95  CG2 THR A   7      -7.151  10.762  -0.169  1.00  0.00           C  
ATOM     96  H   THR A   7      -5.763  14.106   1.673  1.00  0.00           H  
ATOM     97  HA  THR A   7      -7.029  11.735   2.388  1.00  0.00           H  
ATOM     98  HB  THR A   7      -5.774  12.382  -0.289  1.00  0.00           H  
ATOM     99  HG1 THR A   7      -7.541  13.538  -0.688  1.00  0.00           H  
ATOM    100 HG21 THR A   7      -6.319  10.100  -0.360  1.00  0.00           H  
ATOM    101 HG22 THR A   7      -7.716  10.902  -1.079  1.00  0.00           H  
ATOM    102 HG23 THR A   7      -7.788  10.330   0.588  1.00  0.00           H  
ATOM    103  N   SER A   8      -3.855  11.342   1.551  1.00  0.00           N  
ATOM    104  CA  SER A   8      -2.711  10.432   1.635  1.00  0.00           C  
ATOM    105  C   SER A   8      -2.587   9.841   3.038  1.00  0.00           C  
ATOM    106  O   SER A   8      -2.340   8.644   3.197  1.00  0.00           O  
ATOM    107  CB  SER A   8      -1.418  11.164   1.262  1.00  0.00           C  
ATOM    108  OG  SER A   8      -0.306  10.284   1.284  1.00  0.00           O  
ATOM    109  H   SER A   8      -3.715  12.252   1.213  1.00  0.00           H  
ATOM    110  HA  SER A   8      -2.875   9.629   0.934  1.00  0.00           H  
ATOM    111  HB2 SER A   8      -1.515  11.577   0.268  1.00  0.00           H  
ATOM    112  HB3 SER A   8      -1.243  11.962   1.968  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.257  10.458   0.526  1.00  0.00           H  
ATOM    114  N   ASP A   9      -2.770  10.690   4.051  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -2.691  10.258   5.445  1.00  0.00           C  
ATOM    116  C   ASP A   9      -3.726   9.172   5.735  1.00  0.00           C  
ATOM    117  O   ASP A   9      -3.418   8.168   6.379  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -2.905  11.446   6.392  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -1.849  12.527   6.233  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -1.791  13.150   5.152  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -1.079  12.748   7.191  1.00  0.00           O  
ATOM    122  H   ASP A   9      -2.970  11.629   3.854  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -1.706   9.851   5.610  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -3.871  11.886   6.194  1.00  0.00           H  
ATOM    125  HB3 ASP A   9      -2.881  11.092   7.412  1.00  0.00           H  
ATOM    126  N   PHE A  10      -4.950   9.377   5.238  1.00  0.00           N  
ATOM    127  CA  PHE A  10      -6.035   8.414   5.428  1.00  0.00           C  
ATOM    128  C   PHE A  10      -5.680   7.078   4.780  1.00  0.00           C  
ATOM    129  O   PHE A  10      -6.466   6.501   4.026  1.00  0.00           O  
ATOM    130  CB  PHE A  10      -7.351   8.960   4.851  1.00  0.00           C  
ATOM    131  CG  PHE A  10      -7.976  10.064   5.667  1.00  0.00           C  
ATOM    132  CD1 PHE A  10      -7.221  11.133   6.128  1.00  0.00           C  
ATOM    133  CD2 PHE A  10      -9.328  10.027   5.972  1.00  0.00           C  
ATOM    134  CE1 PHE A  10      -7.802  12.140   6.875  1.00  0.00           C  
ATOM    135  CE2 PHE A  10      -9.914  11.032   6.718  1.00  0.00           C  
ATOM    136  CZ  PHE A  10      -9.150  12.089   7.170  1.00  0.00           C  
ATOM    137  H   PHE A  10      -5.122  10.191   4.719  1.00  0.00           H  
ATOM    138  HA  PHE A  10      -6.155   8.261   6.491  1.00  0.00           H  
ATOM    139  HB2 PHE A  10      -7.165   9.348   3.861  1.00  0.00           H  
ATOM    140  HB3 PHE A  10      -8.065   8.152   4.783  1.00  0.00           H  
ATOM    141  HD1 PHE A  10      -6.168  11.177   5.900  1.00  0.00           H  
ATOM    142  HD2 PHE A  10      -9.928   9.201   5.621  1.00  0.00           H  
ATOM    143  HE1 PHE A  10      -7.203  12.966   7.227  1.00  0.00           H  
ATOM    144  HE2 PHE A  10     -10.968  10.990   6.948  1.00  0.00           H  
ATOM    145  HZ  PHE A  10      -9.606  12.876   7.754  1.00  0.00           H  
HETATM  146  C   PH8 A  11      -2.610   4.990   5.083  1.00  0.00           C  
HETATM  147  N   PH8 A  11      -4.480   6.597   5.080  1.00  0.00           N  
HETATM  148  O   PH8 A  11      -2.331   3.837   5.409  1.00  0.00           O  
HETATM  149  CA  PH8 A  11      -3.997   5.334   4.531  1.00  0.00           C  
HETATM  150  CB  PH8 A  11      -3.951   5.408   3.001  1.00  0.00           C  
HETATM  151  CG  PH8 A  11      -2.098   4.202   0.242  1.00  0.00           C  
HETATM  152  CI  PH8 A  11      -3.526   4.108   2.334  1.00  0.00           C  
HETATM  153  CJ  PH8 A  11      -3.486   4.243   0.819  1.00  0.00           C  
HETATM  154  CZ  PH8 A  11       0.470   4.124  -0.823  1.00  0.00           C  
HETATM  155  CD1 PH8 A  11      -1.232   5.272   0.406  1.00  0.00           C  
HETATM  156  CD2 PH8 A  11      -1.659   3.092  -0.464  1.00  0.00           C  
HETATM  157  CE1 PH8 A  11       0.045   5.236  -0.122  1.00  0.00           C  
HETATM  158  CE2 PH8 A  11      -0.383   3.051  -0.995  1.00  0.00           C  
HETATM  159  H   PH8 A  11      -3.903   7.108   5.684  1.00  0.00           H  
HETATM  160  HA  PH8 A  11      -4.689   4.559   4.825  1.00  0.00           H  
HETATM  161  HZ  PH8 A  11       1.467   4.094  -1.237  1.00  0.00           H  
HETATM  162  HB  PH8 A  11      -4.934   5.668   2.637  1.00  0.00           H  
HETATM  163  HBA PH8 A  11      -3.254   6.180   2.711  1.00  0.00           H  
HETATM  164  HD1 PH8 A  11      -1.562   6.142   0.954  1.00  0.00           H  
HETATM  165  HD2 PH8 A  11      -2.325   2.253  -0.599  1.00  0.00           H  
HETATM  166  HE1 PH8 A  11       0.710   6.076   0.013  1.00  0.00           H  
HETATM  167  HE2 PH8 A  11      -0.054   2.181  -1.543  1.00  0.00           H  
HETATM  168  HI  PH8 A  11      -2.542   3.838   2.688  1.00  0.00           H  
HETATM  169  HIA PH8 A  11      -4.231   3.332   2.598  1.00  0.00           H  
HETATM  170  HJ  PH8 A  11      -3.937   5.185   0.543  1.00  0.00           H  
HETATM  171  HJA PH8 A  11      -4.054   3.434   0.385  1.00  0.00           H  
HETATM  172  N   NH2 A  12      -1.737   5.992   5.183  1.00  0.00           N  
HETATM  173  HN1 NH2 A  12      -2.023   6.889   4.906  1.00  0.00           H  
HETATM  174  HN2 NH2 A  12      -0.843   5.792   5.529  1.00  0.00           H  
TER     175      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1       5.884  21.631   6.248  1.00  0.00           N  
ATOM      2  CA  HIS A   1       4.398  21.563   6.322  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.837  20.567   5.306  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.924  20.792   4.098  1.00  0.00           O  
ATOM      5  CB  HIS A   1       3.832  22.962   6.053  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.258  23.990   7.058  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       3.874  23.955   8.382  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.051  25.080   6.928  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.412  24.978   9.021  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.132  25.676   8.162  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.273  21.938   7.163  1.00  0.00           H  
ATOM     12  H2  HIS A   1       6.178  22.309   5.516  1.00  0.00           H  
ATOM     13  H3  HIS A   1       6.275  20.695   6.015  1.00  0.00           H  
ATOM     14  HA  HIS A   1       4.116  21.250   7.317  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       4.162  23.294   5.080  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       2.753  22.913   6.064  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       3.291  23.283   8.791  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       5.532  25.418   6.021  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       4.285  25.205  10.069  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       5.761  26.387   8.406  1.00  0.00           H  
HETATM   21  C   KCY A   2       1.204  18.732   4.610  1.00  0.00           C  
HETATM   22  N   KCY A   2       3.256  19.470   5.817  1.00  0.00           N  
HETATM   23  O   KCY A   2       0.442  17.828   4.248  1.00  0.00           O  
HETATM   24  CA  KCY A   2       2.660  18.413   4.982  1.00  0.00           C  
HETATM   25  CB  KCY A   2       3.494  18.166   3.716  1.00  0.00           C  
HETATM   26  SD  KCY A   2       3.276  15.402   4.031  1.00  0.00           S  
HETATM   27  CG  KCY A   2       3.126  16.886   2.980  1.00  0.00           C  
HETATM   28  H   KCY A   2       3.223  19.369   6.791  1.00  0.00           H  
HETATM   29  HA  KCY A   2       2.661  17.508   5.571  1.00  0.00           H  
HETATM   30  HB  KCY A   2       3.352  18.995   3.038  1.00  0.00           H  
HETATM   31  HBA KCY A   2       4.537  18.111   3.991  1.00  0.00           H  
HETATM   32  HG  KCY A   2       3.784  16.767   2.132  1.00  0.00           H  
HETATM   33  HGA KCY A   2       2.104  16.956   2.641  1.00  0.00           H  
ATOM     34  N   GLU A   3       0.819  20.012   4.703  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -0.544  20.431   4.384  1.00  0.00           C  
ATOM     36  C   GLU A   3      -0.860  20.179   2.914  1.00  0.00           C  
ATOM     37  O   GLU A   3      -0.497  20.970   2.041  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -0.744  21.914   4.722  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -0.514  22.244   6.190  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -0.697  23.720   6.496  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -1.822  24.232   6.311  1.00  0.00           O  
ATOM     42  OE2 GLU A   3       0.286  24.364   6.920  1.00  0.00           O  
ATOM     43  H   GLU A   3       1.464  20.686   4.998  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -1.218  19.841   4.986  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -0.057  22.503   4.132  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -1.756  22.195   4.467  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -1.215  21.680   6.786  1.00  0.00           H  
ATOM     48  HG3 GLU A   3       0.493  21.959   6.455  1.00  0.00           H  
ATOM     49  N   GLY A   4      -1.537  19.063   2.653  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -1.892  18.710   1.292  1.00  0.00           C  
ATOM     51  C   GLY A   4      -2.176  17.229   1.126  1.00  0.00           C  
ATOM     52  O   GLY A   4      -3.074  16.848   0.373  1.00  0.00           O  
ATOM     53  H   GLY A   4      -1.793  18.472   3.393  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -2.773  19.267   1.007  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -1.079  18.984   0.636  1.00  0.00           H  
HETATM   56  N   HCS A   5      -1.405  16.389   1.823  1.00  0.00           N  
HETATM   57  CA  HCS A   5      -1.579  14.937   1.735  1.00  0.00           C  
HETATM   58  CB  HCS A   5      -0.215  14.236   1.799  1.00  0.00           C  
HETATM   59  CG  HCS A   5       0.550  14.487   3.090  1.00  0.00           C  
HETATM   60  SD  HCS A   5       2.291  13.965   2.990  1.00  0.00           S  
HETATM   61  C   HCS A   5      -2.516  14.405   2.828  1.00  0.00           C  
HETATM   62  O   HCS A   5      -2.262  13.355   3.422  1.00  0.00           O  
HETATM   63  H   HCS A   5      -0.701  16.755   2.406  1.00  0.00           H  
HETATM   64  HA  HCS A   5      -2.030  14.725   0.777  1.00  0.00           H  
HETATM   65  HB2 HCS A   5      -0.366  13.172   1.699  1.00  0.00           H  
HETATM   66  HB3 HCS A   5       0.391  14.582   0.974  1.00  0.00           H  
HETATM   67  HG2 HCS A   5       0.528  15.543   3.313  1.00  0.00           H  
HETATM   68  HG3 HCS A   5       0.077  13.937   3.890  1.00  0.00           H  
ATOM     69  N   PHE A   6      -3.609  15.130   3.074  1.00  0.00           N  
ATOM     70  CA  PHE A   6      -4.594  14.732   4.081  1.00  0.00           C  
ATOM     71  C   PHE A   6      -5.196  13.365   3.747  1.00  0.00           C  
ATOM     72  O   PHE A   6      -5.351  12.516   4.627  1.00  0.00           O  
ATOM     73  CB  PHE A   6      -5.701  15.789   4.183  1.00  0.00           C  
ATOM     74  CG  PHE A   6      -6.772  15.469   5.190  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      -6.448  14.939   6.431  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      -8.106  15.700   4.894  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      -7.433  14.647   7.353  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      -9.095  15.410   5.813  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      -8.758  14.883   7.044  1.00  0.00           C  
ATOM     80  H   PHE A   6      -3.764  15.947   2.557  1.00  0.00           H  
ATOM     81  HA  PHE A   6      -4.086  14.665   5.031  1.00  0.00           H  
ATOM     82  HB2 PHE A   6      -5.260  16.734   4.463  1.00  0.00           H  
ATOM     83  HB3 PHE A   6      -6.175  15.895   3.217  1.00  0.00           H  
ATOM     84  HD1 PHE A   6      -5.412  14.754   6.674  1.00  0.00           H  
ATOM     85  HD2 PHE A   6      -8.371  16.112   3.931  1.00  0.00           H  
ATOM     86  HE1 PHE A   6      -7.168  14.235   8.315  1.00  0.00           H  
ATOM     87  HE2 PHE A   6     -10.131  15.595   5.569  1.00  0.00           H  
ATOM     88  HZ  PHE A   6      -9.530  14.655   7.764  1.00  0.00           H  
ATOM     89  N   THR A   7      -5.527  13.161   2.471  1.00  0.00           N  
ATOM     90  CA  THR A   7      -6.106  11.898   2.013  1.00  0.00           C  
ATOM     91  C   THR A   7      -5.155  10.723   2.257  1.00  0.00           C  
ATOM     92  O   THR A   7      -5.603   9.603   2.511  1.00  0.00           O  
ATOM     93  CB  THR A   7      -6.466  11.955   0.513  1.00  0.00           C  
ATOM     94  OG1 THR A   7      -7.380  13.032   0.272  1.00  0.00           O  
ATOM     95  CG2 THR A   7      -7.093  10.648   0.045  1.00  0.00           C  
ATOM     96  H   THR A   7      -5.375  13.877   1.819  1.00  0.00           H  
ATOM     97  HA  THR A   7      -7.014  11.730   2.571  1.00  0.00           H  
ATOM     98  HB  THR A   7      -5.561  12.127  -0.053  1.00  0.00           H  
ATOM     99  HG1 THR A   7      -6.927  13.737  -0.196  1.00  0.00           H  
ATOM    100 HG21 THR A   7      -7.249  10.686  -1.024  1.00  0.00           H  
ATOM    101 HG22 THR A   7      -8.042  10.505   0.543  1.00  0.00           H  
ATOM    102 HG23 THR A   7      -6.433   9.825   0.282  1.00  0.00           H  
ATOM    103  N   SER A   8      -3.843  10.984   2.178  1.00  0.00           N  
ATOM    104  CA  SER A   8      -2.831   9.945   2.388  1.00  0.00           C  
ATOM    105  C   SER A   8      -3.079   9.183   3.691  1.00  0.00           C  
ATOM    106  O   SER A   8      -2.933   7.961   3.736  1.00  0.00           O  
ATOM    107  CB  SER A   8      -1.428  10.560   2.399  1.00  0.00           C  
ATOM    108  OG  SER A   8      -0.431   9.559   2.511  1.00  0.00           O  
ATOM    109  H   SER A   8      -3.549  11.899   1.974  1.00  0.00           H  
ATOM    110  HA  SER A   8      -2.900   9.251   1.565  1.00  0.00           H  
ATOM    111  HB2 SER A   8      -1.270  11.106   1.481  1.00  0.00           H  
ATOM    112  HB3 SER A   8      -1.339  11.233   3.238  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.378   9.863   2.094  1.00  0.00           H  
ATOM    114  N   ASP A   9      -3.463   9.910   4.741  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -3.746   9.303   6.040  1.00  0.00           C  
ATOM    116  C   ASP A   9      -4.875   8.276   5.930  1.00  0.00           C  
ATOM    117  O   ASP A   9      -4.768   7.165   6.455  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -4.119  10.386   7.060  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -4.535   9.811   8.402  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -3.695   9.157   9.057  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -5.703  10.012   8.796  1.00  0.00           O  
ATOM    122  H   ASP A   9      -3.568  10.879   4.636  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -2.851   8.801   6.372  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -3.265  11.030   7.217  1.00  0.00           H  
ATOM    125  HB3 ASP A   9      -4.938  10.972   6.670  1.00  0.00           H  
ATOM    126  N   PHE A  10      -5.951   8.655   5.237  1.00  0.00           N  
ATOM    127  CA  PHE A  10      -7.103   7.773   5.049  1.00  0.00           C  
ATOM    128  C   PHE A  10      -6.698   6.510   4.301  1.00  0.00           C  
ATOM    129  O   PHE A  10      -7.059   5.400   4.690  1.00  0.00           O  
ATOM    130  CB  PHE A  10      -8.213   8.497   4.279  1.00  0.00           C  
ATOM    131  CG  PHE A  10      -8.727   9.736   4.963  1.00  0.00           C  
ATOM    132  CD1 PHE A  10      -8.643   9.878   6.341  1.00  0.00           C  
ATOM    133  CD2 PHE A  10      -9.303  10.756   4.223  1.00  0.00           C  
ATOM    134  CE1 PHE A  10      -9.122  11.013   6.964  1.00  0.00           C  
ATOM    135  CE2 PHE A  10      -9.785  11.892   4.842  1.00  0.00           C  
ATOM    136  CZ  PHE A  10      -9.694  12.021   6.213  1.00  0.00           C  
ATOM    137  H   PHE A  10      -5.968   9.551   4.838  1.00  0.00           H  
ATOM    138  HA  PHE A  10      -7.473   7.496   6.024  1.00  0.00           H  
ATOM    139  HB2 PHE A  10      -7.836   8.787   3.310  1.00  0.00           H  
ATOM    140  HB3 PHE A  10      -9.046   7.822   4.147  1.00  0.00           H  
ATOM    141  HD1 PHE A  10      -8.196   9.090   6.929  1.00  0.00           H  
ATOM    142  HD2 PHE A  10      -9.374  10.656   3.150  1.00  0.00           H  
ATOM    143  HE1 PHE A  10      -9.050  11.113   8.037  1.00  0.00           H  
ATOM    144  HE2 PHE A  10     -10.230  12.680   4.253  1.00  0.00           H  
ATOM    145  HZ  PHE A  10     -10.071  12.908   6.699  1.00  0.00           H  
HETATM  146  C   PH8 A  11      -4.056   5.150   2.835  1.00  0.00           C  
HETATM  147  N   PH8 A  11      -5.940   6.692   3.227  1.00  0.00           N  
HETATM  148  O   PH8 A  11      -3.237   4.772   1.996  1.00  0.00           O  
HETATM  149  CA  PH8 A  11      -5.474   5.572   2.419  1.00  0.00           C  
HETATM  150  CB  PH8 A  11      -5.520   5.957   0.934  1.00  0.00           C  
HETATM  151  CG  PH8 A  11      -6.852   4.704  -2.008  1.00  0.00           C  
HETATM  152  CI  PH8 A  11      -5.278   4.797  -0.022  1.00  0.00           C  
HETATM  153  CJ  PH8 A  11      -5.541   5.204  -1.466  1.00  0.00           C  
HETATM  154  CZ  PH8 A  11      -9.276   3.776  -3.006  1.00  0.00           C  
HETATM  155  CD1 PH8 A  11      -6.884   3.749  -3.013  1.00  0.00           C  
HETATM  156  CD2 PH8 A  11      -8.053   5.186  -1.510  1.00  0.00           C  
HETATM  157  CE1 PH8 A  11      -8.087   3.286  -3.511  1.00  0.00           C  
HETATM  158  CE2 PH8 A  11      -9.258   4.727  -2.005  1.00  0.00           C  
HETATM  159  H   PH8 A  11      -5.684   7.604   2.975  1.00  0.00           H  
HETATM  160  HA  PH8 A  11      -6.145   4.743   2.586  1.00  0.00           H  
HETATM  161  HZ  PH8 A  11     -10.217   3.415  -3.393  1.00  0.00           H  
HETATM  162  HB  PH8 A  11      -6.491   6.375   0.715  1.00  0.00           H  
HETATM  163  HBA PH8 A  11      -4.767   6.709   0.748  1.00  0.00           H  
HETATM  164  HD1 PH8 A  11      -5.955   3.365  -3.409  1.00  0.00           H  
HETATM  165  HD2 PH8 A  11      -8.041   5.931  -0.728  1.00  0.00           H  
HETATM  166  HE1 PH8 A  11      -8.098   2.543  -4.294  1.00  0.00           H  
HETATM  167  HE2 PH8 A  11     -10.186   5.111  -1.608  1.00  0.00           H  
HETATM  168  HI  PH8 A  11      -4.252   4.476   0.068  1.00  0.00           H  
HETATM  169  HIA PH8 A  11      -5.937   3.983   0.240  1.00  0.00           H  
HETATM  170  HJ  PH8 A  11      -4.749   4.811  -2.086  1.00  0.00           H  
HETATM  171  HJA PH8 A  11      -5.542   6.282  -1.528  1.00  0.00           H  
HETATM  172  N   NH2 A  12      -3.764   5.205   4.135  1.00  0.00           N  
HETATM  173  HN1 NH2 A  12      -4.455   5.515   4.759  1.00  0.00           H  
HETATM  174  HN2 NH2 A  12      -2.866   4.932   4.417  1.00  0.00           H  
TER     175      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1       5.125  18.207   7.522  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.847  17.449   7.445  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.169  17.632   6.088  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.229  18.712   5.497  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.917  17.925   8.568  1.00  0.00           C  
ATOM      6  CG  HIS A   1       1.587  17.232   8.576  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       1.449  15.867   8.728  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       0.331  17.719   8.434  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       0.168  15.546   8.676  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -0.530  16.651   8.500  1.00  0.00           N  
ATOM     11  H1  HIS A   1       5.591  18.032   8.437  1.00  0.00           H  
ATOM     12  H2  HIS A   1       4.945  19.227   7.428  1.00  0.00           H  
ATOM     13  H3  HIS A   1       5.764  17.907   6.758  1.00  0.00           H  
ATOM     14  HA  HIS A   1       4.064  16.401   7.589  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       3.392  17.745   9.521  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       2.741  18.985   8.454  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       2.181  15.228   8.855  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       0.057  18.756   8.294  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -0.238  14.549   8.761  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      -1.504  16.695   8.400  1.00  0.00           H  
HETATM   21  C   KCY A   2       0.511  17.378   4.420  1.00  0.00           C  
HETATM   22  N   KCY A   2       2.520  16.563   5.611  1.00  0.00           N  
HETATM   23  O   KCY A   2      -0.570  16.857   4.140  1.00  0.00           O  
HETATM   24  CA  KCY A   2       1.806  16.564   4.329  1.00  0.00           C  
HETATM   25  CB  KCY A   2       2.702  17.104   3.201  1.00  0.00           C  
HETATM   26  SD  KCY A   2       0.514  17.612   1.533  1.00  0.00           S  
HETATM   27  CG  KCY A   2       2.154  16.863   1.797  1.00  0.00           C  
HETATM   28  H   KCY A   2       2.514  15.745   6.146  1.00  0.00           H  
HETATM   29  HA  KCY A   2       1.545  15.541   4.104  1.00  0.00           H  
HETATM   30  HB  KCY A   2       2.825  18.168   3.333  1.00  0.00           H  
HETATM   31  HBA KCY A   2       3.671  16.630   3.270  1.00  0.00           H  
HETATM   32  HG  KCY A   2       2.071  15.798   1.632  1.00  0.00           H  
HETATM   33  HGA KCY A   2       2.836  17.289   1.077  1.00  0.00           H  
ATOM     34  N   GLU A   3       0.625  18.650   4.810  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -0.541  19.525   4.928  1.00  0.00           C  
ATOM     36  C   GLU A   3      -1.127  19.814   3.546  1.00  0.00           C  
ATOM     37  O   GLU A   3      -0.589  20.626   2.789  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -0.156  20.834   5.628  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -1.330  21.771   5.868  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -0.912  23.083   6.505  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -0.151  23.841   5.864  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -1.342  23.353   7.646  1.00  0.00           O  
ATOM     43  H   GLU A   3       1.512  19.007   5.018  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -1.282  19.011   5.522  1.00  0.00           H  
ATOM     45  HB2 GLU A   3       0.289  20.599   6.583  1.00  0.00           H  
ATOM     46  HB3 GLU A   3       0.572  21.352   5.021  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -1.804  21.984   4.921  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -2.038  21.280   6.520  1.00  0.00           H  
ATOM     49  N   GLY A   4      -2.221  19.126   3.221  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -2.860  19.298   1.924  1.00  0.00           C  
ATOM     51  C   GLY A   4      -3.106  17.970   1.221  1.00  0.00           C  
ATOM     52  O   GLY A   4      -3.973  17.873   0.352  1.00  0.00           O  
ATOM     53  H   GLY A   4      -2.590  18.482   3.862  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -3.806  19.800   2.064  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -2.227  19.911   1.299  1.00  0.00           H  
HETATM   56  N   HCS A   5      -2.347  16.944   1.618  1.00  0.00           N  
HETATM   57  CA  HCS A   5      -2.475  15.605   1.054  1.00  0.00           C  
HETATM   58  CB  HCS A   5      -1.090  15.016   0.736  1.00  0.00           C  
HETATM   59  CG  HCS A   5      -0.443  15.555  -0.536  1.00  0.00           C  
HETATM   60  SD  HCS A   5       0.105  17.297  -0.431  1.00  0.00           S  
HETATM   61  C   HCS A   5      -3.216  14.707   2.042  1.00  0.00           C  
HETATM   62  O   HCS A   5      -2.807  13.573   2.303  1.00  0.00           O  
HETATM   63  H   HCS A   5      -1.696  17.086   2.331  1.00  0.00           H  
HETATM   64  HA  HCS A   5      -3.051  15.677   0.144  1.00  0.00           H  
HETATM   65  HB2 HCS A   5      -0.428  15.225   1.562  1.00  0.00           H  
HETATM   66  HB3 HCS A   5      -1.187  13.944   0.634  1.00  0.00           H  
HETATM   67  HG2 HCS A   5       0.423  14.952  -0.765  1.00  0.00           H  
HETATM   68  HG3 HCS A   5      -1.155  15.476  -1.344  1.00  0.00           H  
ATOM     69  N   PHE A   6      -4.303  15.243   2.600  1.00  0.00           N  
ATOM     70  CA  PHE A   6      -5.115  14.531   3.583  1.00  0.00           C  
ATOM     71  C   PHE A   6      -5.446  13.107   3.132  1.00  0.00           C  
ATOM     72  O   PHE A   6      -5.378  12.172   3.932  1.00  0.00           O  
ATOM     73  CB  PHE A   6      -6.408  15.300   3.874  1.00  0.00           C  
ATOM     74  CG  PHE A   6      -6.207  16.603   4.608  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      -5.663  17.709   3.970  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      -6.563  16.716   5.944  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      -5.481  18.899   4.649  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      -6.382  17.904   6.626  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      -5.840  18.996   5.978  1.00  0.00           C  
ATOM     80  H   PHE A   6      -4.559  16.152   2.348  1.00  0.00           H  
ATOM     81  HA  PHE A   6      -4.539  14.472   4.495  1.00  0.00           H  
ATOM     82  HB2 PHE A   6      -6.903  15.521   2.940  1.00  0.00           H  
ATOM     83  HB3 PHE A   6      -7.048  14.680   4.472  1.00  0.00           H  
ATOM     84  HD1 PHE A   6      -5.384  17.637   2.930  1.00  0.00           H  
ATOM     85  HD2 PHE A   6      -6.987  15.863   6.453  1.00  0.00           H  
ATOM     86  HE1 PHE A   6      -5.056  19.751   4.140  1.00  0.00           H  
ATOM     87  HE2 PHE A   6      -6.664  17.979   7.666  1.00  0.00           H  
ATOM     88  HZ  PHE A   6      -5.698  19.926   6.510  1.00  0.00           H  
ATOM     89  N   THR A   7      -5.799  12.945   1.854  1.00  0.00           N  
ATOM     90  CA  THR A   7      -6.133  11.626   1.317  1.00  0.00           C  
ATOM     91  C   THR A   7      -4.973  10.644   1.500  1.00  0.00           C  
ATOM     92  O   THR A   7      -5.167   9.536   2.004  1.00  0.00           O  
ATOM     93  CB  THR A   7      -6.530  11.694  -0.178  1.00  0.00           C  
ATOM     94  OG1 THR A   7      -6.832  10.380  -0.667  1.00  0.00           O  
ATOM     95  CG2 THR A   7      -5.421  12.309  -1.024  1.00  0.00           C  
ATOM     96  H   THR A   7      -5.835  13.726   1.263  1.00  0.00           H  
ATOM     97  HA  THR A   7      -6.981  11.256   1.871  1.00  0.00           H  
ATOM     98  HB  THR A   7      -7.413  12.311  -0.269  1.00  0.00           H  
ATOM     99  HG1 THR A   7      -7.777  10.301  -0.816  1.00  0.00           H  
ATOM    100 HG21 THR A   7      -4.675  11.559  -1.242  1.00  0.00           H  
ATOM    101 HG22 THR A   7      -4.965  13.124  -0.483  1.00  0.00           H  
ATOM    102 HG23 THR A   7      -5.838  12.680  -1.949  1.00  0.00           H  
ATOM    103  N   SER A   8      -3.765  11.062   1.115  1.00  0.00           N  
ATOM    104  CA  SER A   8      -2.579  10.219   1.260  1.00  0.00           C  
ATOM    105  C   SER A   8      -2.264   9.998   2.738  1.00  0.00           C  
ATOM    106  O   SER A   8      -1.918   8.890   3.152  1.00  0.00           O  
ATOM    107  CB  SER A   8      -1.376  10.853   0.554  1.00  0.00           C  
ATOM    108  OG  SER A   8      -0.230  10.023   0.650  1.00  0.00           O  
ATOM    109  H   SER A   8      -3.667  11.964   0.744  1.00  0.00           H  
ATOM    110  HA  SER A   8      -2.793   9.264   0.804  1.00  0.00           H  
ATOM    111  HB2 SER A   8      -1.611  10.999  -0.490  1.00  0.00           H  
ATOM    112  HB3 SER A   8      -1.156  11.807   1.010  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.399  10.416   1.259  1.00  0.00           H  
ATOM    114  N   ASP A   9      -2.400  11.066   3.525  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -2.149  11.017   4.962  1.00  0.00           C  
ATOM    116  C   ASP A   9      -3.118  10.063   5.670  1.00  0.00           C  
ATOM    117  O   ASP A   9      -2.795   9.531   6.735  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -2.264  12.421   5.566  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -1.955  12.447   7.053  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -0.810  12.118   7.429  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -2.860  12.794   7.840  1.00  0.00           O  
ATOM    122  H   ASP A   9      -2.687  11.914   3.125  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -1.141  10.656   5.108  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -1.571  13.079   5.064  1.00  0.00           H  
ATOM    125  HB3 ASP A   9      -3.270  12.785   5.420  1.00  0.00           H  
ATOM    126  N   PHE A  10      -4.302   9.849   5.075  1.00  0.00           N  
ATOM    127  CA  PHE A  10      -5.313   8.965   5.662  1.00  0.00           C  
ATOM    128  C   PHE A  10      -4.702   7.616   6.048  1.00  0.00           C  
ATOM    129  O   PHE A  10      -5.111   7.002   7.035  1.00  0.00           O  
ATOM    130  CB  PHE A  10      -6.472   8.758   4.680  1.00  0.00           C  
ATOM    131  CG  PHE A  10      -7.581   7.891   5.215  1.00  0.00           C  
ATOM    132  CD1 PHE A  10      -8.188   8.183   6.428  1.00  0.00           C  
ATOM    133  CD2 PHE A  10      -8.018   6.786   4.502  1.00  0.00           C  
ATOM    134  CE1 PHE A  10      -9.207   7.388   6.918  1.00  0.00           C  
ATOM    135  CE2 PHE A  10      -9.036   5.988   4.988  1.00  0.00           C  
ATOM    136  CZ  PHE A  10      -9.631   6.289   6.197  1.00  0.00           C  
ATOM    137  H   PHE A  10      -4.502  10.300   4.225  1.00  0.00           H  
ATOM    138  HA  PHE A  10      -5.690   9.442   6.554  1.00  0.00           H  
ATOM    139  HB2 PHE A  10      -6.897   9.719   4.432  1.00  0.00           H  
ATOM    140  HB3 PHE A  10      -6.093   8.296   3.780  1.00  0.00           H  
ATOM    141  HD1 PHE A  10      -7.857   9.042   6.992  1.00  0.00           H  
ATOM    142  HD2 PHE A  10      -7.553   6.548   3.556  1.00  0.00           H  
ATOM    143  HE1 PHE A  10      -9.671   7.626   7.863  1.00  0.00           H  
ATOM    144  HE2 PHE A  10      -9.367   5.129   4.422  1.00  0.00           H  
ATOM    145  HZ  PHE A  10     -10.427   5.667   6.578  1.00  0.00           H  
HETATM  146  C   PH8 A  11      -1.571   6.002   5.077  1.00  0.00           C  
HETATM  147  N   PH8 A  11      -3.708   7.176   5.279  1.00  0.00           N  
HETATM  148  O   PH8 A  11      -1.073   5.112   4.385  1.00  0.00           O  
HETATM  149  CA  PH8 A  11      -3.024   5.918   5.550  1.00  0.00           C  
HETATM  150  CB  PH8 A  11      -3.760   4.754   4.873  1.00  0.00           C  
HETATM  151  CG  PH8 A  11      -5.221   1.847   5.608  1.00  0.00           C  
HETATM  152  CI  PH8 A  11      -3.235   3.381   5.265  1.00  0.00           C  
HETATM  153  CJ  PH8 A  11      -4.103   2.269   4.694  1.00  0.00           C  
HETATM  154  CZ  PH8 A  11      -7.286   1.067   7.300  1.00  0.00           C  
HETATM  155  CD1 PH8 A  11      -5.030   0.835   6.536  1.00  0.00           C  
HETATM  156  CD2 PH8 A  11      -6.461   2.463   5.540  1.00  0.00           C  
HETATM  157  CE1 PH8 A  11      -6.055   0.445   7.378  1.00  0.00           C  
HETATM  158  CE2 PH8 A  11      -7.489   2.077   6.379  1.00  0.00           C  
HETATM  159  H   PH8 A  11      -3.418   7.719   4.516  1.00  0.00           H  
HETATM  160  HA  PH8 A  11      -3.029   5.764   6.619  1.00  0.00           H  
HETATM  161  HZ  PH8 A  11      -8.088   0.765   7.957  1.00  0.00           H  
HETATM  162  HB  PH8 A  11      -4.805   4.804   5.140  1.00  0.00           H  
HETATM  163  HBA PH8 A  11      -3.667   4.859   3.803  1.00  0.00           H  
HETATM  164  HD1 PH8 A  11      -4.068   0.348   6.599  1.00  0.00           H  
HETATM  165  HD2 PH8 A  11      -6.622   3.253   4.820  1.00  0.00           H  
HETATM  166  HE1 PH8 A  11      -5.893  -0.345   8.097  1.00  0.00           H  
HETATM  167  HE2 PH8 A  11      -8.451   2.565   6.316  1.00  0.00           H  
HETATM  168  HI  PH8 A  11      -2.230   3.268   4.888  1.00  0.00           H  
HETATM  169  HIA PH8 A  11      -3.229   3.302   6.343  1.00  0.00           H  
HETATM  170  HJ  PH8 A  11      -3.480   1.408   4.503  1.00  0.00           H  
HETATM  171  HJA PH8 A  11      -4.537   2.611   3.766  1.00  0.00           H  
HETATM  172  N   NH2 A  12      -0.890   7.083   5.455  1.00  0.00           N  
HETATM  173  HN1 NH2 A  12      -1.351   7.754   6.007  1.00  0.00           H  
HETATM  174  HN2 NH2 A  12       0.043   7.165   5.168  1.00  0.00           H  
TER     175      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1       1.149  16.906   8.335  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.476  17.271   7.762  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.423  17.334   6.236  1.00  0.00           C  
ATOM      4  O   HIS A   1       2.900  18.296   5.632  1.00  0.00           O  
ATOM      5  CB  HIS A   1       3.512  16.239   8.220  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.643  16.143   9.709  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       3.980  17.216  10.506  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       3.473  15.093  10.548  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.013  16.832  11.768  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       3.708  15.549  11.822  1.00  0.00           N  
ATOM     11  H1  HIS A   1       0.999  15.880   8.267  1.00  0.00           H  
ATOM     12  H2  HIS A   1       0.389  17.390   7.817  1.00  0.00           H  
ATOM     13  H3  HIS A   1       1.103  17.187   9.335  1.00  0.00           H  
ATOM     14  HA  HIS A   1       2.754  18.242   8.141  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       3.228  15.265   7.848  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       4.478  16.505   7.817  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.169  18.126  10.191  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       3.205  14.084  10.267  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       4.248  17.461  12.614  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       3.566  15.036  12.645  1.00  0.00           H  
HETATM   21  C   KCY A   2       0.851  17.406   3.672  1.00  0.00           C  
HETATM   22  N   KCY A   2       1.826  16.306   5.624  1.00  0.00           N  
HETATM   23  O   KCY A   2      -0.207  17.211   3.077  1.00  0.00           O  
HETATM   24  CA  KCY A   2       1.685  16.233   4.170  1.00  0.00           C  
HETATM   25  CB  KCY A   2       3.064  16.225   3.492  1.00  0.00           C  
HETATM   26  SD  KCY A   2       2.732  14.009   1.817  1.00  0.00           S  
HETATM   27  CG  KCY A   2       3.041  15.795   2.030  1.00  0.00           C  
HETATM   28  H   KCY A   2       1.460  15.583   6.169  1.00  0.00           H  
HETATM   29  HA  KCY A   2       1.164  15.320   3.930  1.00  0.00           H  
HETATM   30  HB  KCY A   2       3.480  17.220   3.541  1.00  0.00           H  
HETATM   31  HBA KCY A   2       3.711  15.550   4.032  1.00  0.00           H  
HETATM   32  HG  KCY A   2       3.995  16.029   1.581  1.00  0.00           H  
HETATM   33  HGA KCY A   2       2.258  16.333   1.518  1.00  0.00           H  
ATOM     34  N   GLU A   3       1.327  18.621   3.949  1.00  0.00           N  
ATOM     35  CA  GLU A   3       0.625  19.844   3.556  1.00  0.00           C  
ATOM     36  C   GLU A   3       0.086  19.755   2.125  1.00  0.00           C  
ATOM     37  O   GLU A   3       0.838  19.847   1.152  1.00  0.00           O  
ATOM     38  CB  GLU A   3       1.553  21.060   3.706  1.00  0.00           C  
ATOM     39  CG  GLU A   3       2.860  20.944   2.930  1.00  0.00           C  
ATOM     40  CD  GLU A   3       3.762  22.152   3.111  1.00  0.00           C  
ATOM     41  OE1 GLU A   3       3.351  23.266   2.721  1.00  0.00           O  
ATOM     42  OE2 GLU A   3       4.880  21.983   3.641  1.00  0.00           O  
ATOM     43  H   GLU A   3       2.166  18.695   4.449  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -0.212  19.966   4.226  1.00  0.00           H  
ATOM     45  HB2 GLU A   3       1.032  21.939   3.359  1.00  0.00           H  
ATOM     46  HB3 GLU A   3       1.792  21.184   4.752  1.00  0.00           H  
ATOM     47  HG2 GLU A   3       3.389  20.067   3.270  1.00  0.00           H  
ATOM     48  HG3 GLU A   3       2.632  20.840   1.880  1.00  0.00           H  
ATOM     49  N   GLY A   4      -1.231  19.563   2.018  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -1.878  19.452   0.719  1.00  0.00           C  
ATOM     51  C   GLY A   4      -2.559  18.108   0.523  1.00  0.00           C  
ATOM     52  O   GLY A   4      -3.656  18.036  -0.032  1.00  0.00           O  
ATOM     53  H   GLY A   4      -1.767  19.483   2.834  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -2.619  20.234   0.631  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -1.137  19.584  -0.056  1.00  0.00           H  
HETATM   56  N   HCS A   5      -1.901  17.045   0.984  1.00  0.00           N  
HETATM   57  CA  HCS A   5      -2.429  15.685   0.871  1.00  0.00           C  
HETATM   58  CB  HCS A   5      -1.347  14.782   0.268  1.00  0.00           C  
HETATM   59  CG  HCS A   5      -0.142  14.625   1.183  1.00  0.00           C  
HETATM   60  SD  HCS A   5       1.321  13.926   0.360  1.00  0.00           S  
HETATM   61  C   HCS A   5      -2.852  15.146   2.241  1.00  0.00           C  
HETATM   62  O   HCS A   5      -2.813  13.937   2.481  1.00  0.00           O  
HETATM   63  H   HCS A   5      -1.031  17.179   1.417  1.00  0.00           H  
HETATM   64  HA  HCS A   5      -3.286  15.708   0.222  1.00  0.00           H  
HETATM   65  HB2 HCS A   5      -1.766  13.806   0.081  1.00  0.00           H  
HETATM   66  HB3 HCS A   5      -1.012  15.210  -0.665  1.00  0.00           H  
HETATM   67  HG2 HCS A   5       0.129  15.593   1.571  1.00  0.00           H  
HETATM   68  HG3 HCS A   5      -0.410  13.973   2.003  1.00  0.00           H  
ATOM     69  N   PHE A   6      -3.249  16.055   3.132  1.00  0.00           N  
ATOM     70  CA  PHE A   6      -3.664  15.694   4.492  1.00  0.00           C  
ATOM     71  C   PHE A   6      -4.613  14.495   4.497  1.00  0.00           C  
ATOM     72  O   PHE A   6      -4.375  13.513   5.203  1.00  0.00           O  
ATOM     73  CB  PHE A   6      -4.323  16.896   5.179  1.00  0.00           C  
ATOM     74  CG  PHE A   6      -4.684  16.654   6.620  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      -3.741  16.175   7.516  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      -5.969  16.904   7.076  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      -4.072  15.951   8.839  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      -6.305  16.683   8.398  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      -5.356  16.205   9.281  1.00  0.00           C  
ATOM     80  H   PHE A   6      -3.255  16.997   2.870  1.00  0.00           H  
ATOM     81  HA  PHE A   6      -2.773  15.428   5.042  1.00  0.00           H  
ATOM     82  HB2 PHE A   6      -3.644  17.735   5.146  1.00  0.00           H  
ATOM     83  HB3 PHE A   6      -5.228  17.153   4.647  1.00  0.00           H  
ATOM     84  HD1 PHE A   6      -2.735  15.977   7.173  1.00  0.00           H  
ATOM     85  HD2 PHE A   6      -6.712  17.278   6.387  1.00  0.00           H  
ATOM     86  HE1 PHE A   6      -3.328  15.578   9.527  1.00  0.00           H  
ATOM     87  HE2 PHE A   6      -7.310  16.883   8.741  1.00  0.00           H  
ATOM     88  HZ  PHE A   6      -5.618  16.031  10.314  1.00  0.00           H  
ATOM     89  N   THR A   7      -5.678  14.575   3.704  1.00  0.00           N  
ATOM     90  CA  THR A   7      -6.652  13.490   3.616  1.00  0.00           C  
ATOM     91  C   THR A   7      -6.113  12.323   2.785  1.00  0.00           C  
ATOM     92  O   THR A   7      -6.398  11.160   3.080  1.00  0.00           O  
ATOM     93  CB  THR A   7      -7.985  13.973   3.002  1.00  0.00           C  
ATOM     94  OG1 THR A   7      -8.505  15.075   3.758  1.00  0.00           O  
ATOM     95  CG2 THR A   7      -9.011  12.847   2.975  1.00  0.00           C  
ATOM     96  H   THR A   7      -5.810  15.381   3.160  1.00  0.00           H  
ATOM     97  HA  THR A   7      -6.850  13.141   4.618  1.00  0.00           H  
ATOM     98  HB  THR A   7      -7.801  14.297   1.988  1.00  0.00           H  
ATOM     99  HG1 THR A   7      -8.560  14.832   4.686  1.00  0.00           H  
ATOM    100 HG21 THR A   7      -9.981  13.250   2.723  1.00  0.00           H  
ATOM    101 HG22 THR A   7      -9.056  12.379   3.947  1.00  0.00           H  
ATOM    102 HG23 THR A   7      -8.722  12.114   2.235  1.00  0.00           H  
ATOM    103  N   SER A   8      -5.336  12.640   1.746  1.00  0.00           N  
ATOM    104  CA  SER A   8      -4.767  11.619   0.866  1.00  0.00           C  
ATOM    105  C   SER A   8      -3.942  10.603   1.650  1.00  0.00           C  
ATOM    106  O   SER A   8      -4.010   9.402   1.383  1.00  0.00           O  
ATOM    107  CB  SER A   8      -3.904  12.269  -0.218  1.00  0.00           C  
ATOM    108  OG  SER A   8      -4.664  13.166  -1.007  1.00  0.00           O  
ATOM    109  H   SER A   8      -5.140  13.585   1.565  1.00  0.00           H  
ATOM    110  HA  SER A   8      -5.586  11.102   0.392  1.00  0.00           H  
ATOM    111  HB2 SER A   8      -3.098  12.813   0.248  1.00  0.00           H  
ATOM    112  HB3 SER A   8      -3.495  11.502  -0.859  1.00  0.00           H  
ATOM    113  HG  SER A   8      -4.125  13.926  -1.240  1.00  0.00           H  
ATOM    114  N   ASP A   9      -3.167  11.090   2.619  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -2.333  10.221   3.443  1.00  0.00           C  
ATOM    116  C   ASP A   9      -3.120   9.654   4.634  1.00  0.00           C  
ATOM    117  O   ASP A   9      -2.586   9.528   5.738  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -1.094  10.987   3.927  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -0.090  10.096   4.640  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       0.400   9.132   4.015  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       0.207  10.366   5.823  1.00  0.00           O  
ATOM    122  H   ASP A   9      -3.158  12.056   2.784  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -2.010   9.396   2.824  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -0.604  11.438   3.077  1.00  0.00           H  
ATOM    125  HB3 ASP A   9      -1.406  11.766   4.609  1.00  0.00           H  
ATOM    126  N   PHE A  10      -4.391   9.300   4.406  1.00  0.00           N  
ATOM    127  CA  PHE A  10      -5.231   8.733   5.462  1.00  0.00           C  
ATOM    128  C   PHE A  10      -4.614   7.451   6.028  1.00  0.00           C  
ATOM    129  O   PHE A  10      -4.717   7.183   7.226  1.00  0.00           O  
ATOM    130  CB  PHE A  10      -6.657   8.469   4.947  1.00  0.00           C  
ATOM    131  CG  PHE A  10      -6.730   7.668   3.670  1.00  0.00           C  
ATOM    132  CD1 PHE A  10      -6.389   6.324   3.647  1.00  0.00           C  
ATOM    133  CD2 PHE A  10      -7.152   8.266   2.492  1.00  0.00           C  
ATOM    134  CE1 PHE A  10      -6.464   5.595   2.474  1.00  0.00           C  
ATOM    135  CE2 PHE A  10      -7.229   7.542   1.318  1.00  0.00           C  
ATOM    136  CZ  PHE A  10      -6.884   6.205   1.309  1.00  0.00           C  
ATOM    137  H   PHE A  10      -4.768   9.414   3.509  1.00  0.00           H  
ATOM    138  HA  PHE A  10      -5.281   9.463   6.257  1.00  0.00           H  
ATOM    139  HB2 PHE A  10      -7.206   7.928   5.703  1.00  0.00           H  
ATOM    140  HB3 PHE A  10      -7.146   9.417   4.772  1.00  0.00           H  
ATOM    141  HD1 PHE A  10      -6.062   5.844   4.557  1.00  0.00           H  
ATOM    142  HD2 PHE A  10      -7.421   9.310   2.496  1.00  0.00           H  
ATOM    143  HE1 PHE A  10      -6.193   4.549   2.470  1.00  0.00           H  
ATOM    144  HE2 PHE A  10      -7.560   8.021   0.409  1.00  0.00           H  
ATOM    145  HZ  PHE A  10      -6.943   5.637   0.392  1.00  0.00           H  
HETATM  146  C   PH8 A  11      -1.991   5.671   6.277  1.00  0.00           C  
HETATM  147  N   PH8 A  11      -3.968   6.667   5.161  1.00  0.00           N  
HETATM  148  O   PH8 A  11      -1.539   4.854   7.079  1.00  0.00           O  
HETATM  149  CA  PH8 A  11      -3.329   5.417   5.574  1.00  0.00           C  
HETATM  150  CB  PH8 A  11      -3.142   4.482   4.368  1.00  0.00           C  
HETATM  151  CG  PH8 A  11       0.020   4.602   2.431  1.00  0.00           C  
HETATM  152  CI  PH8 A  11      -2.340   5.078   3.213  1.00  0.00           C  
HETATM  153  CJ  PH8 A  11      -0.853   5.154   3.524  1.00  0.00           C  
HETATM  154  CZ  PH8 A  11       1.632   3.579   0.410  1.00  0.00           C  
HETATM  155  CD1 PH8 A  11       0.358   3.257   2.409  1.00  0.00           C  
HETATM  156  CD2 PH8 A  11       0.501   5.426   1.426  1.00  0.00           C  
HETATM  157  CE1 PH8 A  11       1.159   2.747   1.406  1.00  0.00           C  
HETATM  158  CE2 PH8 A  11       1.303   4.921   0.421  1.00  0.00           C  
HETATM  159  H   PH8 A  11      -3.917   6.939   4.221  1.00  0.00           H  
HETATM  160  HA  PH8 A  11      -3.993   4.937   6.278  1.00  0.00           H  
HETATM  161  HZ  PH8 A  11       2.259   3.182  -0.375  1.00  0.00           H  
HETATM  162  HB  PH8 A  11      -2.635   3.589   4.700  1.00  0.00           H  
HETATM  163  HBA PH8 A  11      -4.117   4.207   3.992  1.00  0.00           H  
HETATM  164  HD1 PH8 A  11      -0.013   2.605   3.186  1.00  0.00           H  
HETATM  165  HD2 PH8 A  11       0.244   6.475   1.433  1.00  0.00           H  
HETATM  166  HE1 PH8 A  11       1.415   1.697   1.400  1.00  0.00           H  
HETATM  167  HE2 PH8 A  11       1.672   5.574  -0.357  1.00  0.00           H  
HETATM  168  HI  PH8 A  11      -2.481   4.461   2.338  1.00  0.00           H  
HETATM  169  HIA PH8 A  11      -2.705   6.074   3.012  1.00  0.00           H  
HETATM  170  HJ  PH8 A  11      -0.656   4.593   4.426  1.00  0.00           H  
HETATM  171  HJA PH8 A  11      -0.584   6.188   3.678  1.00  0.00           H  
HETATM  172  N   NH2 A  12      -1.354   6.804   5.983  1.00  0.00           N  
HETATM  173  HN1 NH2 A  12      -1.764   7.415   5.336  1.00  0.00           H  
HETATM  174  HN2 NH2 A  12      -0.500   6.981   6.428  1.00  0.00           H  
TER     175      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1       4.233  17.909   7.809  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.317  19.051   7.520  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.693  18.937   6.124  1.00  0.00           C  
ATOM      4  O   HIS A   1       2.741  19.884   5.334  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.105  20.363   7.643  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.634  20.635   9.020  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.608  19.866   9.624  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.317  21.603   9.913  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.864  20.348  10.827  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.095  21.401  11.025  1.00  0.00           N  
ATOM     11  H1  HIS A   1       3.864  17.033   7.389  1.00  0.00           H  
ATOM     12  H2  HIS A   1       4.320  17.773   8.836  1.00  0.00           H  
ATOM     13  H3  HIS A   1       5.178  18.098   7.415  1.00  0.00           H  
ATOM     14  HA  HIS A   1       2.526  19.045   8.256  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       4.947  20.332   6.969  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       3.462  21.186   7.366  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       6.048  19.084   9.229  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       3.586  22.388   9.775  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       6.583  19.949  11.527  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       5.135  21.991  11.807  1.00  0.00           H  
HETATM   21  C   KCY A   2       0.310  18.491   4.289  1.00  0.00           C  
HETATM   22  N   KCY A   2       2.101  17.774   5.829  1.00  0.00           N  
HETATM   23  O   KCY A   2      -0.819  18.062   4.050  1.00  0.00           O  
HETATM   24  CA  KCY A   2       1.461  17.528   4.536  1.00  0.00           C  
HETATM   25  CB  KCY A   2       2.479  17.636   3.395  1.00  0.00           C  
HETATM   26  SD  KCY A   2       2.113  15.098   2.302  1.00  0.00           S  
HETATM   27  CG  KCY A   2       3.198  16.334   3.088  1.00  0.00           C  
HETATM   28  H   KCY A   2       2.090  17.065   6.500  1.00  0.00           H  
HETATM   29  HA  KCY A   2       1.066  16.524   4.552  1.00  0.00           H  
HETATM   30  HB  KCY A   2       1.967  17.957   2.500  1.00  0.00           H  
HETATM   31  HBA KCY A   2       3.220  18.376   3.658  1.00  0.00           H  
HETATM   32  HG  KCY A   2       3.576  15.916   4.009  1.00  0.00           H  
HETATM   33  HGA KCY A   2       4.019  16.536   2.417  1.00  0.00           H  
ATOM     34  N   GLU A   3       0.603  19.791   4.343  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -0.414  20.815   4.111  1.00  0.00           C  
ATOM     36  C   GLU A   3      -1.089  20.563   2.764  1.00  0.00           C  
ATOM     37  O   GLU A   3      -0.517  20.836   1.707  1.00  0.00           O  
ATOM     38  CB  GLU A   3       0.225  22.212   4.148  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -0.755  23.362   4.373  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -1.661  23.640   3.184  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -2.644  22.894   2.991  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -1.385  24.607   2.444  1.00  0.00           O  
ATOM     43  H   GLU A   3       1.525  20.064   4.536  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -1.152  20.736   4.895  1.00  0.00           H  
ATOM     45  HB2 GLU A   3       0.953  22.236   4.945  1.00  0.00           H  
ATOM     46  HB3 GLU A   3       0.733  22.383   3.210  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -1.375  23.122   5.224  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -0.188  24.257   4.590  1.00  0.00           H  
ATOM     49  N   GLY A   4      -2.304  20.018   2.819  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -3.044  19.707   1.610  1.00  0.00           C  
ATOM     51  C   GLY A   4      -2.749  18.307   1.098  1.00  0.00           C  
ATOM     52  O   GLY A   4      -2.615  18.096  -0.108  1.00  0.00           O  
ATOM     53  H   GLY A   4      -2.694  19.808   3.694  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -4.101  19.789   1.817  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -2.782  20.420   0.845  1.00  0.00           H  
HETATM   56  N   HCS A   5      -2.656  17.348   2.026  1.00  0.00           N  
HETATM   57  CA  HCS A   5      -2.383  15.951   1.683  1.00  0.00           C  
HETATM   58  CB  HCS A   5      -0.873  15.666   1.683  1.00  0.00           C  
HETATM   59  CG  HCS A   5      -0.074  16.510   0.704  1.00  0.00           C  
HETATM   60  SD  HCS A   5       1.647  15.934   0.508  1.00  0.00           S  
HETATM   61  C   HCS A   5      -3.079  15.012   2.671  1.00  0.00           C  
HETATM   62  O   HCS A   5      -2.491  14.034   3.136  1.00  0.00           O  
HETATM   63  H   HCS A   5      -2.778  17.588   2.969  1.00  0.00           H  
HETATM   64  HA  HCS A   5      -2.778  15.768   0.695  1.00  0.00           H  
HETATM   65  HB2 HCS A   5      -0.488  15.849   2.674  1.00  0.00           H  
HETATM   66  HB3 HCS A   5      -0.718  14.626   1.436  1.00  0.00           H  
HETATM   67  HG2 HCS A   5      -0.553  16.474  -0.264  1.00  0.00           H  
HETATM   68  HG3 HCS A   5      -0.050  17.531   1.058  1.00  0.00           H  
ATOM     69  N   PHE A   6      -4.337  15.318   2.986  1.00  0.00           N  
ATOM     70  CA  PHE A   6      -5.120  14.506   3.922  1.00  0.00           C  
ATOM     71  C   PHE A   6      -5.203  13.047   3.465  1.00  0.00           C  
ATOM     72  O   PHE A   6      -5.204  12.134   4.288  1.00  0.00           O  
ATOM     73  CB  PHE A   6      -6.528  15.095   4.101  1.00  0.00           C  
ATOM     74  CG  PHE A   6      -7.353  15.132   2.841  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      -7.942  13.979   2.343  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      -7.534  16.321   2.152  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      -8.694  14.012   1.185  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      -8.285  16.360   0.993  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      -8.866  15.204   0.509  1.00  0.00           C  
ATOM     80  H   PHE A   6      -4.750  16.110   2.581  1.00  0.00           H  
ATOM     81  HA  PHE A   6      -4.611  14.534   4.874  1.00  0.00           H  
ATOM     82  HB2 PHE A   6      -7.065  14.504   4.827  1.00  0.00           H  
ATOM     83  HB3 PHE A   6      -6.439  16.108   4.469  1.00  0.00           H  
ATOM     84  HD1 PHE A   6      -7.809  13.047   2.871  1.00  0.00           H  
ATOM     85  HD2 PHE A   6      -7.080  17.226   2.529  1.00  0.00           H  
ATOM     86  HE1 PHE A   6      -9.147  13.107   0.809  1.00  0.00           H  
ATOM     87  HE2 PHE A   6      -8.419  17.293   0.466  1.00  0.00           H  
ATOM     88  HZ  PHE A   6      -9.453  15.232  -0.397  1.00  0.00           H  
ATOM     89  N   THR A   7      -5.275  12.837   2.149  1.00  0.00           N  
ATOM     90  CA  THR A   7      -5.365  11.492   1.581  1.00  0.00           C  
ATOM     91  C   THR A   7      -4.228  10.583   2.058  1.00  0.00           C  
ATOM     92  O   THR A   7      -4.455   9.404   2.339  1.00  0.00           O  
ATOM     93  CB  THR A   7      -5.374  11.531   0.036  1.00  0.00           C  
ATOM     94  OG1 THR A   7      -5.506  10.204  -0.490  1.00  0.00           O  
ATOM     95  CG2 THR A   7      -4.104  12.171  -0.511  1.00  0.00           C  
ATOM     96  H   THR A   7      -5.272  13.608   1.543  1.00  0.00           H  
ATOM     97  HA  THR A   7      -6.302  11.067   1.907  1.00  0.00           H  
ATOM     98  HB  THR A   7      -6.221  12.120  -0.286  1.00  0.00           H  
ATOM     99  HG1 THR A   7      -6.266  10.165  -1.075  1.00  0.00           H  
ATOM    100 HG21 THR A   7      -3.885  13.070   0.046  1.00  0.00           H  
ATOM    101 HG22 THR A   7      -4.245  12.419  -1.552  1.00  0.00           H  
ATOM    102 HG23 THR A   7      -3.280  11.478  -0.414  1.00  0.00           H  
ATOM    103  N   SER A   8      -3.010  11.128   2.142  1.00  0.00           N  
ATOM    104  CA  SER A   8      -1.847  10.348   2.574  1.00  0.00           C  
ATOM    105  C   SER A   8      -2.117   9.625   3.894  1.00  0.00           C  
ATOM    106  O   SER A   8      -1.862   8.425   4.013  1.00  0.00           O  
ATOM    107  CB  SER A   8      -0.608  11.243   2.708  1.00  0.00           C  
ATOM    108  OG  SER A   8      -0.758  12.185   3.755  1.00  0.00           O  
ATOM    109  H   SER A   8      -2.891  12.072   1.902  1.00  0.00           H  
ATOM    110  HA  SER A   8      -1.656   9.606   1.814  1.00  0.00           H  
ATOM    111  HB2 SER A   8       0.255  10.629   2.917  1.00  0.00           H  
ATOM    112  HB3 SER A   8      -0.453  11.775   1.781  1.00  0.00           H  
ATOM    113  HG  SER A   8      -0.800  13.071   3.386  1.00  0.00           H  
ATOM    114  N   ASP A   9      -2.640  10.358   4.877  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -2.949   9.777   6.183  1.00  0.00           C  
ATOM    116  C   ASP A   9      -4.244   8.955   6.140  1.00  0.00           C  
ATOM    117  O   ASP A   9      -4.402   8.011   6.916  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -3.014  10.865   7.267  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -4.100  11.897   7.030  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -5.287  11.568   7.225  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -3.761  13.037   6.646  1.00  0.00           O  
ATOM    122  H   ASP A   9      -2.825  11.307   4.719  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -2.139   9.105   6.428  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -3.199  10.397   8.221  1.00  0.00           H  
ATOM    125  HB3 ASP A   9      -2.063  11.375   7.305  1.00  0.00           H  
ATOM    126  N   PHE A  10      -5.161   9.303   5.223  1.00  0.00           N  
ATOM    127  CA  PHE A  10      -6.426   8.571   5.085  1.00  0.00           C  
ATOM    128  C   PHE A  10      -6.168   7.091   4.814  1.00  0.00           C  
ATOM    129  O   PHE A  10      -6.809   6.222   5.407  1.00  0.00           O  
ATOM    130  CB  PHE A  10      -7.285   9.158   3.954  1.00  0.00           C  
ATOM    131  CG  PHE A  10      -8.166  10.307   4.368  1.00  0.00           C  
ATOM    132  CD1 PHE A  10      -7.719  11.261   5.266  1.00  0.00           C  
ATOM    133  CD2 PHE A  10      -9.448  10.429   3.854  1.00  0.00           C  
ATOM    134  CE1 PHE A  10      -8.530  12.314   5.644  1.00  0.00           C  
ATOM    135  CE2 PHE A  10     -10.264  11.479   4.228  1.00  0.00           C  
ATOM    136  CZ  PHE A  10      -9.804  12.423   5.125  1.00  0.00           C  
ATOM    137  H   PHE A  10      -4.977  10.054   4.619  1.00  0.00           H  
ATOM    138  HA  PHE A  10      -6.963   8.663   6.017  1.00  0.00           H  
ATOM    139  HB2 PHE A  10      -6.635   9.511   3.168  1.00  0.00           H  
ATOM    140  HB3 PHE A  10      -7.921   8.378   3.559  1.00  0.00           H  
ATOM    141  HD1 PHE A  10      -6.726  11.177   5.671  1.00  0.00           H  
ATOM    142  HD2 PHE A  10      -9.809   9.690   3.153  1.00  0.00           H  
ATOM    143  HE1 PHE A  10      -8.166  13.050   6.345  1.00  0.00           H  
ATOM    144  HE2 PHE A  10     -11.260  11.562   3.820  1.00  0.00           H  
ATOM    145  HZ  PHE A  10     -10.439  13.245   5.419  1.00  0.00           H  
HETATM  146  C   PH8 A  11      -3.457   5.100   4.033  1.00  0.00           C  
HETATM  147  N   PH8 A  11      -5.224   6.817   3.914  1.00  0.00           N  
HETATM  148  O   PH8 A  11      -2.702   4.419   3.337  1.00  0.00           O  
HETATM  149  CA  PH8 A  11      -4.871   5.446   3.555  1.00  0.00           C  
HETATM  150  CB  PH8 A  11      -4.983   5.256   2.039  1.00  0.00           C  
HETATM  151  CG  PH8 A  11      -7.641   6.020  -0.638  1.00  0.00           C  
HETATM  152  CI  PH8 A  11      -6.379   5.524   1.498  1.00  0.00           C  
HETATM  153  CJ  PH8 A  11      -6.431   5.382  -0.015  1.00  0.00           C  
HETATM  154  CZ  PH8 A  11      -9.880   7.201  -1.787  1.00  0.00           C  
HETATM  155  CD1 PH8 A  11      -7.682   7.388  -0.861  1.00  0.00           C  
HETATM  156  CD2 PH8 A  11      -8.737   5.253  -0.999  1.00  0.00           C  
HETATM  157  CE1 PH8 A  11      -8.793   7.978  -1.432  1.00  0.00           C  
HETATM  158  CE2 PH8 A  11      -9.851   5.838  -1.570  1.00  0.00           C  
HETATM  159  H   PH8 A  11      -4.751   7.558   3.480  1.00  0.00           H  
HETATM  160  HA  PH8 A  11      -5.572   4.785   4.043  1.00  0.00           H  
HETATM  161  HZ  PH8 A  11     -10.749   7.660  -2.233  1.00  0.00           H  
HETATM  162  HB  PH8 A  11      -4.296   5.931   1.551  1.00  0.00           H  
HETATM  163  HBA PH8 A  11      -4.713   4.240   1.793  1.00  0.00           H  
HETATM  164  HD1 PH8 A  11      -6.833   7.996  -0.585  1.00  0.00           H  
HETATM  165  HD2 PH8 A  11      -8.716   4.187  -0.830  1.00  0.00           H  
HETATM  166  HE1 PH8 A  11      -8.813   9.044  -1.600  1.00  0.00           H  
HETATM  167  HE2 PH8 A  11     -10.700   5.229  -1.847  1.00  0.00           H  
HETATM  168  HI  PH8 A  11      -7.067   4.818   1.940  1.00  0.00           H  
HETATM  169  HIA PH8 A  11      -6.671   6.529   1.765  1.00  0.00           H  
HETATM  170  HJ  PH8 A  11      -6.438   4.331  -0.264  1.00  0.00           H  
HETATM  171  HJA PH8 A  11      -5.551   5.845  -0.436  1.00  0.00           H  
HETATM  172  N   NH2 A  12      -3.096   5.568   5.227  1.00  0.00           N  
HETATM  173  HN1 NH2 A  12      -3.743   6.104   5.733  1.00  0.00           H  
HETATM  174  HN2 NH2 A  12      -2.196   5.357   5.552  1.00  0.00           H  
TER     175      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1       5.644  18.269   4.468  1.00  0.00           N  
ATOM      2  CA  HIS A   1       4.705  18.794   5.496  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.265  18.360   5.207  1.00  0.00           C  
ATOM      4  O   HIS A   1       2.888  18.156   4.052  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.813  20.323   5.520  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.010  20.973   6.608  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.084  20.593   7.933  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       3.122  21.995   6.562  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       3.276  21.352   8.653  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       2.682  22.209   7.844  1.00  0.00           N  
ATOM     11  H1  HIS A   1       5.423  18.679   3.537  1.00  0.00           H  
ATOM     12  H2  HIS A   1       5.565  17.235   4.406  1.00  0.00           H  
ATOM     13  H3  HIS A   1       6.623  18.516   4.719  1.00  0.00           H  
ATOM     14  HA  HIS A   1       5.001  18.403   6.457  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       5.846  20.602   5.659  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       4.466  20.713   4.574  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.641  19.871   8.292  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       2.820  22.541   5.681  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       3.127  21.282   9.721  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       2.014  22.872   8.114  1.00  0.00           H  
HETATM   21  C   KCY A   2       0.296  18.681   5.164  1.00  0.00           C  
HETATM   22  N   KCY A   2       2.470  18.220   6.273  1.00  0.00           N  
HETATM   23  O   KCY A   2      -0.678  18.232   4.549  1.00  0.00           O  
HETATM   24  CA  KCY A   2       1.065  17.808   6.165  1.00  0.00           C  
HETATM   25  CB  KCY A   2       0.986  16.321   5.785  1.00  0.00           C  
HETATM   26  SD  KCY A   2      -0.143  13.783   6.164  1.00  0.00           S  
HETATM   27  CG  KCY A   2      -0.208  15.595   6.387  1.00  0.00           C  
HETATM   28  H   KCY A   2       2.840  18.397   7.164  1.00  0.00           H  
HETATM   29  HA  KCY A   2       0.608  17.943   7.129  1.00  0.00           H  
HETATM   30  HB  KCY A   2       0.921  16.240   4.710  1.00  0.00           H  
HETATM   31  HBA KCY A   2       1.886  15.827   6.120  1.00  0.00           H  
HETATM   32  HG  KCY A   2      -1.112  15.959   5.922  1.00  0.00           H  
HETATM   33  HGA KCY A   2      -0.241  15.799   7.447  1.00  0.00           H  
ATOM     34  N   GLU A   3       0.731  19.944   5.037  1.00  0.00           N  
ATOM     35  CA  GLU A   3       0.094  20.914   4.147  1.00  0.00           C  
ATOM     36  C   GLU A   3      -0.260  20.305   2.793  1.00  0.00           C  
ATOM     37  O   GLU A   3       0.613  20.029   1.967  1.00  0.00           O  
ATOM     38  CB  GLU A   3       1.005  22.130   3.947  1.00  0.00           C  
ATOM     39  CG  GLU A   3       0.410  23.196   3.036  1.00  0.00           C  
ATOM     40  CD  GLU A   3       1.330  24.389   2.816  1.00  0.00           C  
ATOM     41  OE1 GLU A   3       2.461  24.392   3.354  1.00  0.00           O  
ATOM     42  OE2 GLU A   3       0.915  25.325   2.102  1.00  0.00           O  
ATOM     43  H   GLU A   3       1.494  20.236   5.576  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -0.817  21.242   4.623  1.00  0.00           H  
ATOM     45  HB2 GLU A   3       1.199  22.580   4.910  1.00  0.00           H  
ATOM     46  HB3 GLU A   3       1.940  21.801   3.518  1.00  0.00           H  
ATOM     47  HG2 GLU A   3       0.198  22.749   2.077  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -0.512  23.549   3.476  1.00  0.00           H  
ATOM     49  N   GLY A   4      -1.557  20.108   2.586  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -2.051  19.540   1.342  1.00  0.00           C  
ATOM     51  C   GLY A   4      -2.039  18.025   1.349  1.00  0.00           C  
ATOM     52  O   GLY A   4      -1.651  17.396   0.364  1.00  0.00           O  
ATOM     53  H   GLY A   4      -2.190  20.348   3.297  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -3.064  19.879   1.183  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -1.435  19.890   0.528  1.00  0.00           H  
HETATM   56  N   HCS A   5      -2.462  17.441   2.468  1.00  0.00           N  
HETATM   57  CA  HCS A   5      -2.501  15.991   2.618  1.00  0.00           C  
HETATM   58  CB  HCS A   5      -1.172  15.509   3.205  1.00  0.00           C  
HETATM   59  CG  HCS A   5      -1.011  14.000   3.270  1.00  0.00           C  
HETATM   60  SD  HCS A   5       0.452  13.515   4.239  1.00  0.00           S  
HETATM   61  C   HCS A   5      -3.678  15.583   3.513  1.00  0.00           C  
HETATM   62  O   HCS A   5      -3.535  14.768   4.430  1.00  0.00           O  
HETATM   63  H   HCS A   5      -2.748  18.004   3.220  1.00  0.00           H  
HETATM   64  HA  HCS A   5      -2.637  15.556   1.638  1.00  0.00           H  
HETATM   65  HB2 HCS A   5      -0.367  15.903   2.602  1.00  0.00           H  
HETATM   66  HB3 HCS A   5      -1.078  15.900   4.205  1.00  0.00           H  
HETATM   67  HG2 HCS A   5      -1.885  13.567   3.733  1.00  0.00           H  
HETATM   68  HG3 HCS A   5      -0.897  13.613   2.268  1.00  0.00           H  
ATOM     69  N   PHE A   6      -4.849  16.158   3.227  1.00  0.00           N  
ATOM     70  CA  PHE A   6      -6.065  15.866   3.990  1.00  0.00           C  
ATOM     71  C   PHE A   6      -6.378  14.372   3.961  1.00  0.00           C  
ATOM     72  O   PHE A   6      -6.842  13.810   4.954  1.00  0.00           O  
ATOM     73  CB  PHE A   6      -7.257  16.669   3.450  1.00  0.00           C  
ATOM     74  CG  PHE A   6      -7.212  18.140   3.782  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      -6.077  18.900   3.531  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      -8.314  18.763   4.349  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      -6.043  20.246   3.839  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      -8.284  20.110   4.660  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      -7.147  20.851   4.404  1.00  0.00           C  
ATOM     80  H   PHE A   6      -4.896  16.790   2.480  1.00  0.00           H  
ATOM     81  HA  PHE A   6      -5.884  16.158   5.014  1.00  0.00           H  
ATOM     82  HB2 PHE A   6      -7.286  16.574   2.375  1.00  0.00           H  
ATOM     83  HB3 PHE A   6      -8.169  16.263   3.865  1.00  0.00           H  
ATOM     84  HD1 PHE A   6      -5.213  18.431   3.089  1.00  0.00           H  
ATOM     85  HD2 PHE A   6      -9.203  18.185   4.551  1.00  0.00           H  
ATOM     86  HE1 PHE A   6      -5.153  20.824   3.638  1.00  0.00           H  
ATOM     87  HE2 PHE A   6      -9.149  20.583   5.101  1.00  0.00           H  
ATOM     88  HZ  PHE A   6      -7.122  21.904   4.647  1.00  0.00           H  
ATOM     89  N   THR A   7      -6.107  13.731   2.820  1.00  0.00           N  
ATOM     90  CA  THR A   7      -6.345  12.299   2.665  1.00  0.00           C  
ATOM     91  C   THR A   7      -5.123  11.486   3.125  1.00  0.00           C  
ATOM     92  O   THR A   7      -4.756  10.487   2.500  1.00  0.00           O  
ATOM     93  CB  THR A   7      -6.687  11.950   1.196  1.00  0.00           C  
ATOM     94  OG1 THR A   7      -7.726  12.814   0.720  1.00  0.00           O  
ATOM     95  CG2 THR A   7      -7.146  10.503   1.062  1.00  0.00           C  
ATOM     96  H   THR A   7      -5.728  14.233   2.067  1.00  0.00           H  
ATOM     97  HA  THR A   7      -7.192  12.034   3.281  1.00  0.00           H  
ATOM     98  HB  THR A   7      -5.804  12.092   0.590  1.00  0.00           H  
ATOM     99  HG1 THR A   7      -7.340  13.530   0.210  1.00  0.00           H  
ATOM    100 HG21 THR A   7      -8.179  10.480   0.749  1.00  0.00           H  
ATOM    101 HG22 THR A   7      -7.048  10.002   2.014  1.00  0.00           H  
ATOM    102 HG23 THR A   7      -6.537  10.000   0.326  1.00  0.00           H  
ATOM    103  N   SER A   8      -4.498  11.920   4.227  1.00  0.00           N  
ATOM    104  CA  SER A   8      -3.324  11.238   4.779  1.00  0.00           C  
ATOM    105  C   SER A   8      -3.625   9.767   5.076  1.00  0.00           C  
ATOM    106  O   SER A   8      -2.778   8.897   4.860  1.00  0.00           O  
ATOM    107  CB  SER A   8      -2.855  11.940   6.059  1.00  0.00           C  
ATOM    108  OG  SER A   8      -3.864  11.916   7.058  1.00  0.00           O  
ATOM    109  H   SER A   8      -4.833  12.721   4.681  1.00  0.00           H  
ATOM    110  HA  SER A   8      -2.536  11.290   4.043  1.00  0.00           H  
ATOM    111  HB2 SER A   8      -1.978  11.439   6.441  1.00  0.00           H  
ATOM    112  HB3 SER A   8      -2.614  12.969   5.834  1.00  0.00           H  
ATOM    113  HG  SER A   8      -4.280  12.780   7.115  1.00  0.00           H  
ATOM    114  N   ASP A   9      -4.836   9.504   5.576  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -5.270   8.147   5.914  1.00  0.00           C  
ATOM    116  C   ASP A   9      -5.052   7.177   4.749  1.00  0.00           C  
ATOM    117  O   ASP A   9      -4.645   6.033   4.957  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -6.749   8.149   6.320  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -7.013   8.984   7.562  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -6.464   8.646   8.633  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -7.765   9.976   7.462  1.00  0.00           O  
ATOM    122  H   ASP A   9      -5.456  10.248   5.726  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -4.680   7.814   6.753  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -7.338   8.549   5.509  1.00  0.00           H  
ATOM    125  HB3 ASP A   9      -7.062   7.134   6.518  1.00  0.00           H  
ATOM    126  N   PHE A  10      -5.323   7.642   3.527  1.00  0.00           N  
ATOM    127  CA  PHE A  10      -5.154   6.817   2.329  1.00  0.00           C  
ATOM    128  C   PHE A  10      -3.739   6.240   2.246  1.00  0.00           C  
ATOM    129  O   PHE A  10      -3.555   5.087   1.851  1.00  0.00           O  
ATOM    130  CB  PHE A  10      -5.461   7.636   1.069  1.00  0.00           C  
ATOM    131  CG  PHE A  10      -5.287   6.873  -0.218  1.00  0.00           C  
ATOM    132  CD1 PHE A  10      -5.794   5.589  -0.357  1.00  0.00           C  
ATOM    133  CD2 PHE A  10      -4.614   7.443  -1.287  1.00  0.00           C  
ATOM    134  CE1 PHE A  10      -5.631   4.889  -1.538  1.00  0.00           C  
ATOM    135  CE2 PHE A  10      -4.449   6.747  -2.471  1.00  0.00           C  
ATOM    136  CZ  PHE A  10      -4.957   5.469  -2.596  1.00  0.00           C  
ATOM    137  H   PHE A  10      -5.642   8.564   3.429  1.00  0.00           H  
ATOM    138  HA  PHE A  10      -5.856   6.000   2.393  1.00  0.00           H  
ATOM    139  HB2 PHE A  10      -6.483   7.978   1.113  1.00  0.00           H  
ATOM    140  HB3 PHE A  10      -4.803   8.492   1.039  1.00  0.00           H  
ATOM    141  HD1 PHE A  10      -6.321   5.136   0.470  1.00  0.00           H  
ATOM    142  HD2 PHE A  10      -4.216   8.442  -1.190  1.00  0.00           H  
ATOM    143  HE1 PHE A  10      -6.030   3.890  -1.633  1.00  0.00           H  
ATOM    144  HE2 PHE A  10      -3.921   7.203  -3.296  1.00  0.00           H  
ATOM    145  HZ  PHE A  10      -4.828   4.923  -3.519  1.00  0.00           H  
HETATM  146  C   PH8 A  11      -1.101   5.470   3.567  1.00  0.00           C  
HETATM  147  N   PH8 A  11      -2.746   7.049   2.619  1.00  0.00           N  
HETATM  148  O   PH8 A  11      -0.355   4.539   3.266  1.00  0.00           O  
HETATM  149  CA  PH8 A  11      -1.348   6.622   2.588  1.00  0.00           C  
HETATM  150  CB  PH8 A  11      -0.423   7.797   2.922  1.00  0.00           C  
HETATM  151  CG  PH8 A  11       2.580   6.621   0.809  1.00  0.00           C  
HETATM  152  CI  PH8 A  11       1.045   7.525   2.628  1.00  0.00           C  
HETATM  153  CJ  PH8 A  11       1.287   7.320   1.139  1.00  0.00           C  
HETATM  154  CZ  PH8 A  11       4.962   5.330   0.181  1.00  0.00           C  
HETATM  155  CD1 PH8 A  11       2.736   5.978  -0.409  1.00  0.00           C  
HETATM  156  CD2 PH8 A  11       3.636   6.607   1.709  1.00  0.00           C  
HETATM  157  CE1 PH8 A  11       3.919   5.337  -0.724  1.00  0.00           C  
HETATM  158  CE2 PH8 A  11       4.821   5.966   1.399  1.00  0.00           C  
HETATM  159  H   PH8 A  11      -2.960   7.955   2.923  1.00  0.00           H  
HETATM  160  HA  PH8 A  11      -1.131   6.279   1.588  1.00  0.00           H  
HETATM  161  HZ  PH8 A  11       5.887   4.830  -0.063  1.00  0.00           H  
HETATM  162  HB  PH8 A  11      -0.730   8.657   2.345  1.00  0.00           H  
HETATM  163  HBA PH8 A  11      -0.520   8.028   3.973  1.00  0.00           H  
HETATM  164  HD1 PH8 A  11       1.922   5.982  -1.119  1.00  0.00           H  
HETATM  165  HD2 PH8 A  11       3.527   7.103   2.662  1.00  0.00           H  
HETATM  166  HE1 PH8 A  11       4.028   4.840  -1.677  1.00  0.00           H  
HETATM  167  HE2 PH8 A  11       5.634   5.962   2.109  1.00  0.00           H  
HETATM  168  HI  PH8 A  11       1.632   8.366   2.966  1.00  0.00           H  
HETATM  169  HIA PH8 A  11       1.349   6.635   3.160  1.00  0.00           H  
HETATM  170  HJ  PH8 A  11       1.298   8.285   0.656  1.00  0.00           H  
HETATM  171  HJA PH8 A  11       0.477   6.730   0.736  1.00  0.00           H  
HETATM  172  N   NH2 A  12      -1.727   5.533   4.742  1.00  0.00           N  
HETATM  173  HN1 NH2 A  12      -2.309   6.302   4.921  1.00  0.00           H  
HETATM  174  HN2 NH2 A  12      -1.581   4.805   5.382  1.00  0.00           H  
TER     175      NH2 A  12                                                      
ENDMDL                                                                          
CONECT    3   22                                                                
CONECT   21   23   24   34                                                      
CONECT   22    3   24   28                                                      
CONECT   23   21                                                                
CONECT   24   21   22   25   29                                                 
CONECT   25   24   27   30   31                                                 
CONECT   26   27   60                                                           
CONECT   27   25   26   32   33                                                 
CONECT   28   22                                                                
CONECT   29   24                                                                
CONECT   30   25                                                                
CONECT   31   25                                                                
CONECT   32   27                                                                
CONECT   33   27                                                                
CONECT   34   21                                                                
CONECT   51   56                                                                
CONECT   56   51   57   63                                                      
CONECT   57   56   58   61   64                                                 
CONECT   58   57   59   65   66                                                 
CONECT   59   58   60   67   68                                                 
CONECT   60   26   59                                                           
CONECT   61   57   62   69                                                      
CONECT   62   61                                                                
CONECT   63   56                                                                
CONECT   64   57                                                                
CONECT   65   58                                                                
CONECT   66   58                                                                
CONECT   67   59                                                                
CONECT   68   59                                                                
CONECT   69   61                                                                
CONECT  128  147                                                                
CONECT  146  148  149  172                                                      
CONECT  147  128  149  159                                                      
CONECT  148  146                                                                
CONECT  149  146  147  150  160                                                 
CONECT  150  149  152  162  163                                                 
CONECT  151  153  155  156                                                      
CONECT  152  150  153  168  169                                                 
CONECT  153  151  152  170  171                                                 
CONECT  154  157  158  161                                                      
CONECT  155  151  157  164                                                      
CONECT  156  151  158  165                                                      
CONECT  157  154  155  166                                                      
CONECT  158  154  156  167                                                      
CONECT  159  147                                                                
CONECT  160  149                                                                
CONECT  161  154                                                                
CONECT  162  150                                                                
CONECT  163  150                                                                
CONECT  164  155                                                                
CONECT  165  156                                                                
CONECT  166  157                                                                
CONECT  167  158                                                                
CONECT  168  152                                                                
CONECT  169  152                                                                
CONECT  170  153                                                                
CONECT  171  153                                                                
CONECT  172  146  173  174                                                      
CONECT  173  172                                                                
CONECT  174  172                                                                
MASTER      144    0    4    1    0    0    0    6   94    1   60    1          
END