HEADER    ANTIBIOTIC                              19-JAN-18   5Z5R              
TITLE     NUKACIN ISK-1 IN INACTIVE STATE                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LANTIBIOTIC NUKACIN;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: BACTERIOCIN ISK-1                                           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS WARNERI;                         
SOURCE   3 ORGANISM_TAXID: 1292                                                 
KEYWDS    LANTIBIOTICS, ANTIBIOTIC                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.KOHDA,D.FUJINAMI                                                    
REVDAT   1   28-NOV-18 5Z5R    0                                                
JRNL        AUTH   D.FUJINAMI,A.A.MAHIN,K.M.ELSAYED,M.R.ISLAM,J.I.NAGAO,U.ROY,  
JRNL        AUTH 2 S.MOMIN,T.ZENDO,D.KOHDA,K.SONOMOTO                           
JRNL        TITL   THE LANTIBIOTIC NUKACIN ISK-1 EXISTS IN AN EQUILIBRIUM       
JRNL        TITL 2 BETWEEN ACTIVE AND INACTIVE LIPID-II BINDING STATES.         
JRNL        REF    COMMUN BIOL                   V.   1   150 2018              
JRNL        REFN                   ESSN 2399-3642                               
JRNL        PMID   30272026                                                     
JRNL        DOI    10.1038/S42003-018-0150-3                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT P.                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5Z5R COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-JAN-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300006017.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT PA                         
REMARK 210  SAMPLE CONTENTS                : 1.1 MM NUKACIN ISK-1, 10 MM        
REMARK 210                                   SODIUM PHOSPHATE, 90% H2O/10% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 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   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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   CB   DBB A     9     SG   CYS A    14              2.12            
REMARK 500   CB   DAL A    11     SG   CYS A    25              2.18            
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 LYS A   3      109.13    -52.02                                   
REMARK 500  1 SER A   4      -52.63   -128.66                                   
REMARK 500  1 VAL A   6      -78.16    -62.74                                   
REMARK 500  1 DAL A  11     -168.57    -59.87                                   
REMARK 500  1 HIS A  15       54.44   -140.32                                   
REMARK 500  1 MET A  16       79.60     65.29                                   
REMARK 500  1 ASN A  17      -75.41   -134.74                                   
REMARK 500  1 DAL A  18       71.03     76.41                                   
REMARK 500  1 PHE A  23       31.90   -174.52                                   
REMARK 500  2 LYS A   2      -52.16   -127.19                                   
REMARK 500  2 VAL A   6      -80.47    -80.72                                   
REMARK 500  2 PRO A   8       98.14    -69.76                                   
REMARK 500  2 DAL A  11     -159.13    -61.44                                   
REMARK 500  2 DAL A  18       72.81    126.64                                   
REMARK 500  2 PHE A  23       38.57   -174.83                                   
REMARK 500  3 LYS A   3     -179.42     57.76                                   
REMARK 500  3 SER A   4      -72.74   -134.20                                   
REMARK 500  3 VAL A   6      -71.75    -73.87                                   
REMARK 500  3 PRO A   8       95.49    -69.80                                   
REMARK 500  3 DBB A   9       44.30    131.90                                   
REMARK 500  3 DAL A  11     -160.92    -62.19                                   
REMARK 500  3 CYS A  14       88.65     51.07                                   
REMARK 500  3 HIS A  15      -78.49   -128.73                                   
REMARK 500  3 MET A  16      127.25    176.51                                   
REMARK 500  3 ASN A  17      -79.95   -179.48                                   
REMARK 500  3 PHE A  19      -59.10   -137.95                                   
REMARK 500  3 CYS A  25     -167.82    -64.52                                   
REMARK 500  3 CYS A  26       64.28   -160.98                                   
REMARK 500  4 VAL A   6      -82.69    -50.13                                   
REMARK 500  4 DAL A  11     -167.68    -60.13                                   
REMARK 500  4 ASP A  13       43.33   -177.95                                   
REMARK 500  4 HIS A  15      -68.05   -129.12                                   
REMARK 500  4 MET A  16      115.62   -179.09                                   
REMARK 500  4 ASN A  17      -75.08   -155.11                                   
REMARK 500  4 GLN A  20      133.15   -178.72                                   
REMARK 500  4 PHE A  23       30.53   -172.80                                   
REMARK 500  5 LYS A   3      113.55   -179.31                                   
REMARK 500  5 VAL A   6      -72.71   -141.10                                   
REMARK 500  5 DAL A  11     -160.43    -61.05                                   
REMARK 500  5 ASP A  13       33.94   -179.73                                   
REMARK 500  5 CYS A  14       99.38    -67.62                                   
REMARK 500  5 HIS A  15       63.34   -117.74                                   
REMARK 500  5 MET A  16      -77.74   -144.54                                   
REMARK 500  5 ASN A  17      174.72    177.36                                   
REMARK 500  5 DAL A  18       75.34    -68.46                                   
REMARK 500  5 PHE A  23       22.42   -152.51                                   
REMARK 500  6 LYS A   3     -177.50     59.64                                   
REMARK 500  6 DAL A  11     -163.31    -61.35                                   
REMARK 500  6 HIS A  15      -74.95   -138.97                                   
REMARK 500  6 MET A  16      129.47    179.91                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     199 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36158   RELATED DB: BMRB                                 
REMARK 900 NUKACIN ISK-1 IN INACTIVE STATE                                      
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THR39, SER41, AND SER48 ARE DEHYDRATED TO DBB39, DAL41 AND DAL48 BY  
REMARK 999 POSTTRANSLATIONAL MODIFICATIONS.                                     
DBREF  5Z5R A    1    27  UNP    Q9KWM4   LANNA_STAWA     31     57             
SEQADV 5Z5R DBB A    9  UNP  Q9KWM4    THR    39 SEE SEQUENCE DETAILS           
SEQADV 5Z5R DAL A   11  UNP  Q9KWM4    SER    41 SEE SEQUENCE DETAILS           
SEQADV 5Z5R DAL A   18  UNP  Q9KWM4    SER    48 SEE SEQUENCE DETAILS           
SEQRES   1 A   27  LYS LYS LYS SER GLY VAL ILE PRO DBB VAL DAL HIS ASP          
SEQRES   2 A   27  CYS HIS MET ASN DAL PHE GLN PHE VAL PHE DBU CYS CYS          
SEQRES   3 A   27  SER                                                          
MODRES 5Z5R DBU A   24  THR  MODIFIED RESIDUE                                   
HET    DBB  A   9      12                                                       
HET    DAL  A  11       9                                                       
HET    DAL  A  18       9                                                       
HET    DBU  A  24      11                                                       
HETNAM     DBB D-ALPHA-AMINOBUTYRIC ACID                                        
HETNAM     DAL D-ALANINE                                                        
HETNAM     DBU (2Z)-2-AMINOBUT-2-ENOIC ACID                                     
HETSYN     DBU Z-DEHYDROBUTYRINE                                                
FORMUL   1  DBB    C4 H9 N O2                                                   
FORMUL   1  DAL    2(C3 H7 N O2)                                                
FORMUL   1  DBU    C4 H7 N O2                                                   
LINK         C   PRO A   8                 N   DBB A   9     1555   1555  1.33  
LINK         C   DBB A   9                 N   VAL A  10     1555   1555  1.33  
LINK         C   VAL A  10                 N   DAL A  11     1555   1555  1.33  
LINK         C   DAL A  11                 N   HIS A  12     1555   1555  1.33  
LINK         C   ASN A  17                 N   DAL A  18     1555   1555  1.33  
LINK         CB  DAL A  18                 SG  CYS A  26     1555   1555  1.83  
LINK         C   DAL A  18                 N   PHE A  19     1555   1555  1.33  
LINK         C   PHE A  23                 N   DBU A  24     1555   1555  1.33  
LINK         C   DBU A  24                 N   CYS A  25     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   LYS A   1       1.329   0.000   0.000  1.00 13.00           N  
ATOM      2  CA  LYS A   1       2.094  -0.002  -1.241  1.00  3.51           C  
ATOM      3  C   LYS A   1       1.848  -1.283  -2.031  1.00 14.21           C  
ATOM      4  O   LYS A   1       2.524  -2.291  -1.826  1.00 45.34           O  
ATOM      5  CB  LYS A   1       3.588   0.147  -0.943  1.00 20.11           C  
ATOM      6  CG  LYS A   1       4.128   1.540  -1.218  1.00 33.30           C  
ATOM      7  CD  LYS A   1       5.617   1.628  -0.929  1.00 31.20           C  
ATOM      8  CE  LYS A   1       6.320   2.561  -1.903  1.00 75.35           C  
ATOM      9  NZ  LYS A   1       7.164   1.813  -2.876  1.00  2.13           N  
ATOM     10  H1  LYS A   1       1.806   0.000   0.856  1.00  5.14           H  
ATOM     11  HA  LYS A   1       1.769   0.840  -1.833  1.00 14.43           H  
ATOM     12  HB2 LYS A   1       3.760  -0.084   0.098  1.00 32.11           H  
ATOM     13  HB3 LYS A   1       4.136  -0.556  -1.554  1.00  2.12           H  
ATOM     14  HG2 LYS A   1       3.959   1.783  -2.256  1.00 74.04           H  
ATOM     15  HG3 LYS A   1       3.606   2.248  -0.591  1.00 11.44           H  
ATOM     16  HD2 LYS A   1       5.759   2.001   0.074  1.00 32.14           H  
ATOM     17  HD3 LYS A   1       6.050   0.641  -1.013  1.00 10.02           H  
ATOM     18  HE2 LYS A   1       5.574   3.122  -2.445  1.00 11.41           H  
ATOM     19  HE3 LYS A   1       6.945   3.240  -1.343  1.00 63.24           H  
ATOM     20  HZ1 LYS A   1       7.337   0.848  -2.530  1.00 22.52           H  
ATOM     21  HZ2 LYS A   1       8.078   2.294  -2.999  1.00 20.24           H  
ATOM     22  HZ3 LYS A   1       6.686   1.759  -3.798  1.00 10.35           H  
ATOM     23  N   LYS A   2       0.875  -1.237  -2.935  1.00 41.01           N  
ATOM     24  CA  LYS A   2       0.540  -2.393  -3.759  1.00  3.34           C  
ATOM     25  C   LYS A   2       1.078  -2.225  -5.176  1.00 53.22           C  
ATOM     26  O   LYS A   2       1.853  -3.050  -5.659  1.00 43.03           O  
ATOM     27  CB  LYS A   2      -0.976  -2.595  -3.797  1.00 71.13           C  
ATOM     28  CG  LYS A   2      -1.483  -3.593  -2.770  1.00 50.32           C  
ATOM     29  CD  LYS A   2      -1.971  -2.897  -1.510  1.00 45.14           C  
ATOM     30  CE  LYS A   2      -3.410  -2.428  -1.654  1.00 51.54           C  
ATOM     31  NZ  LYS A   2      -4.368  -3.371  -1.014  1.00  1.01           N  
ATOM     32  H   LYS A   2       0.370  -0.404  -3.052  1.00 65.32           H  
ATOM     33  HA  LYS A   2       1.000  -3.262  -3.313  1.00 13.11           H  
ATOM     34  HB2 LYS A   2      -1.459  -1.646  -3.615  1.00 63.14           H  
ATOM     35  HB3 LYS A   2      -1.255  -2.949  -4.780  1.00 11.44           H  
ATOM     36  HG2 LYS A   2      -2.301  -4.153  -3.199  1.00  0.35           H  
ATOM     37  HG3 LYS A   2      -0.680  -4.267  -2.510  1.00 64.31           H  
ATOM     38  HD2 LYS A   2      -1.910  -3.587  -0.682  1.00 12.01           H  
ATOM     39  HD3 LYS A   2      -1.340  -2.041  -1.315  1.00 63.22           H  
ATOM     40  HE2 LYS A   2      -3.507  -1.459  -1.189  1.00 53.44           H  
ATOM     41  HE3 LYS A   2      -3.645  -2.347  -2.706  1.00 32.45           H  
ATOM     42  HZ1 LYS A   2      -4.559  -4.172  -1.650  1.00 15.52           H  
ATOM     43  HZ2 LYS A   2      -5.264  -2.885  -0.807  1.00 62.24           H  
ATOM     44  HZ3 LYS A   2      -3.970  -3.735  -0.125  1.00 33.51           H  
ATOM     45  N   LYS A   3       0.662  -1.150  -5.838  1.00 72.53           N  
ATOM     46  CA  LYS A   3       1.103  -0.872  -7.200  1.00 10.22           C  
ATOM     47  C   LYS A   3       2.625  -0.914  -7.298  1.00 54.10           C  
ATOM     48  O   LYS A   3       3.313  -0.030  -6.790  1.00  5.54           O  
ATOM     49  CB  LYS A   3       0.590   0.496  -7.654  1.00 54.33           C  
ATOM     50  CG  LYS A   3      -0.602   0.418  -8.593  1.00 63.22           C  
ATOM     51  CD  LYS A   3      -0.948   1.780  -9.169  1.00 55.44           C  
ATOM     52  CE  LYS A   3      -2.362   2.200  -8.797  1.00 32.24           C  
ATOM     53  NZ  LYS A   3      -2.801   3.404  -9.554  1.00 12.51           N  
ATOM     54  H   LYS A   3       0.043  -0.529  -5.400  1.00  1.33           H  
ATOM     55  HA  LYS A   3       0.691  -1.634  -7.844  1.00 44.44           H  
ATOM     56  HB2 LYS A   3       0.299   1.066  -6.784  1.00 34.42           H  
ATOM     57  HB3 LYS A   3       1.389   1.016  -8.163  1.00 54.32           H  
ATOM     58  HG2 LYS A   3      -0.366  -0.255  -9.405  1.00  4.54           H  
ATOM     59  HG3 LYS A   3      -1.455   0.040  -8.047  1.00 44.30           H  
ATOM     60  HD2 LYS A   3      -0.255   2.512  -8.783  1.00 44.23           H  
ATOM     61  HD3 LYS A   3      -0.867   1.737 -10.246  1.00 50.44           H  
ATOM     62  HE2 LYS A   3      -3.035   1.384  -9.013  1.00 44.15           H  
ATOM     63  HE3 LYS A   3      -2.391   2.419  -7.739  1.00 75.05           H  
ATOM     64  HZ1 LYS A   3      -1.979   3.995  -9.793  1.00 11.35           H  
ATOM     65  HZ2 LYS A   3      -3.462   3.966  -8.980  1.00 72.12           H  
ATOM     66  HZ3 LYS A   3      -3.277   3.120 -10.434  1.00 14.05           H  
ATOM     67  N   SER A   4       3.142  -1.946  -7.956  1.00 63.21           N  
ATOM     68  CA  SER A   4       4.583  -2.104  -8.119  1.00 33.21           C  
ATOM     69  C   SER A   4       4.942  -2.333  -9.584  1.00 30.31           C  
ATOM     70  O   SER A   4       5.789  -1.638 -10.143  1.00 21.10           O  
ATOM     71  CB  SER A   4       5.088  -3.272  -7.269  1.00 42.05           C  
ATOM     72  OG  SER A   4       6.491  -3.428  -7.400  1.00 74.33           O  
ATOM     73  H   SER A   4       2.541  -2.619  -8.339  1.00 52.10           H  
ATOM     74  HA  SER A   4       5.056  -1.194  -7.782  1.00 42.03           H  
ATOM     75  HB2 SER A   4       4.854  -3.087  -6.232  1.00 61.12           H  
ATOM     76  HB3 SER A   4       4.605  -4.183  -7.591  1.00 74.10           H  
ATOM     77  HG  SER A   4       6.866  -3.678  -6.553  1.00 35.23           H  
ATOM     78  N   GLY A   5       4.290  -3.315 -10.200  1.00 42.22           N  
ATOM     79  CA  GLY A   5       4.554  -3.619 -11.594  1.00 71.44           C  
ATOM     80  C   GLY A   5       5.605  -4.698 -11.763  1.00 63.14           C  
ATOM     81  O   GLY A   5       6.650  -4.467 -12.372  1.00 71.25           O  
ATOM     82  H   GLY A   5       3.625  -3.836  -9.704  1.00 70.40           H  
ATOM     83  HA2 GLY A   5       3.637  -3.949 -12.059  1.00 52.02           H  
ATOM     84  HA3 GLY A   5       4.894  -2.721 -12.089  1.00 72.30           H  
ATOM     85  N   VAL A   6       5.330  -5.880 -11.221  1.00 65.44           N  
ATOM     86  CA  VAL A   6       6.261  -6.999 -11.315  1.00 10.15           C  
ATOM     87  C   VAL A   6       6.477  -7.415 -12.765  1.00 42.43           C  
ATOM     88  O   VAL A   6       7.494  -7.077 -13.373  1.00 73.31           O  
ATOM     89  CB  VAL A   6       5.759  -8.215 -10.513  1.00 41.31           C  
ATOM     90  CG1 VAL A   6       6.710  -9.391 -10.675  1.00 51.14           C  
ATOM     91  CG2 VAL A   6       5.592  -7.852  -9.045  1.00 71.41           C  
ATOM     92  H   VAL A   6       4.481  -6.003 -10.748  1.00 62.42           H  
ATOM     93  HA  VAL A   6       7.206  -6.683 -10.896  1.00 34.31           H  
ATOM     94  HB  VAL A   6       4.794  -8.504 -10.903  1.00  3.01           H  
ATOM     95 HG11 VAL A   6       6.892  -9.842  -9.711  1.00  4.52           H  
ATOM     96 HG12 VAL A   6       6.269 -10.121 -11.338  1.00 65.51           H  
ATOM     97 HG13 VAL A   6       7.644  -9.043 -11.092  1.00 30.51           H  
ATOM     98 HG21 VAL A   6       6.558  -7.856  -8.562  1.00 53.31           H  
ATOM     99 HG22 VAL A   6       5.153  -6.869  -8.964  1.00 53.53           H  
ATOM    100 HG23 VAL A   6       4.947  -8.574  -8.567  1.00 21.32           H  
ATOM    101  N   ILE A   7       5.515  -8.148 -13.314  1.00 60.05           N  
ATOM    102  CA  ILE A   7       5.600  -8.608 -14.695  1.00 34.31           C  
ATOM    103  C   ILE A   7       4.234  -8.569 -15.372  1.00 71.02           C  
ATOM    104  O   ILE A   7       3.361  -9.398 -15.114  1.00 63.41           O  
ATOM    105  CB  ILE A   7       6.160 -10.040 -14.777  1.00 61.45           C  
ATOM    106  CG1 ILE A   7       7.538 -10.111 -14.115  1.00 73.34           C  
ATOM    107  CG2 ILE A   7       6.239 -10.496 -16.227  1.00 50.50           C  
ATOM    108  CD1 ILE A   7       8.062 -11.522 -13.960  1.00 53.24           C  
ATOM    109  H   ILE A   7       4.729  -8.384 -12.779  1.00 64.50           H  
ATOM    110  HA  ILE A   7       6.272  -7.949 -15.225  1.00 53.12           H  
ATOM    111  HB  ILE A   7       5.483 -10.699 -14.255  1.00 41.30           H  
ATOM    112 HG12 ILE A   7       8.246  -9.559 -14.712  1.00 51.32           H  
ATOM    113 HG13 ILE A   7       7.479  -9.668 -13.132  1.00 30.23           H  
ATOM    114 HG21 ILE A   7       5.264 -10.413 -16.684  1.00 33.23           H  
ATOM    115 HG22 ILE A   7       6.940  -9.872 -16.762  1.00 35.11           H  
ATOM    116 HG23 ILE A   7       6.569 -11.523 -16.265  1.00 13.22           H  
ATOM    117 HD11 ILE A   7       8.836 -11.701 -14.691  1.00 44.23           H  
ATOM    118 HD12 ILE A   7       8.466 -11.649 -12.967  1.00 75.35           H  
ATOM    119 HD13 ILE A   7       7.255 -12.224 -14.113  1.00 72.24           H  
ATOM    120  N   PRO A   8       4.043  -7.584 -16.262  1.00 12.53           N  
ATOM    121  CA  PRO A   8       2.786  -7.414 -16.997  1.00 10.51           C  
ATOM    122  C   PRO A   8       2.562  -8.517 -18.025  1.00 34.54           C  
ATOM    123  O   PRO A   8       3.227  -8.560 -19.058  1.00 62.11           O  
ATOM    124  CB  PRO A   8       2.963  -6.062 -17.694  1.00 33.13           C  
ATOM    125  CG  PRO A   8       4.437  -5.894 -17.825  1.00 40.50           C  
ATOM    126  CD  PRO A   8       5.039  -6.560 -16.619  1.00  0.42           C  
ATOM    127  HA  PRO A   8       1.939  -7.368 -16.329  1.00 15.24           H  
ATOM    128  HB2 PRO A   8       2.479  -6.087 -18.660  1.00 43.23           H  
ATOM    129  HB3 PRO A   8       2.529  -5.281 -17.088  1.00 34.11           H  
ATOM    130  HG2 PRO A   8       4.782  -6.372 -18.729  1.00  3.31           H  
ATOM    131  HG3 PRO A   8       4.686  -4.843 -17.836  1.00  4.31           H  
ATOM    132  HD2 PRO A   8       5.985  -7.014 -16.872  1.00 25.04           H  
ATOM    133  HD3 PRO A   8       5.163  -5.847 -15.817  1.00 12.04           H  
HETATM  134  N   DBB A   9       1.620  -9.408 -17.733  1.00 75.40           N  
HETATM  135  CA  DBB A   9       1.305 -10.521 -18.640  1.00 20.31           C  
HETATM  136  C   DBB A   9       1.588 -11.828 -17.948  1.00 65.41           C  
HETATM  137  O   DBB A   9       2.039 -12.789 -18.573  1.00 42.41           O  
HETATM  138  CB  DBB A   9      -0.173 -10.459 -19.029  1.00 13.22           C  
HETATM  139  CG  DBB A   9      -0.648 -11.849 -19.459  1.00  4.21           C  
HETATM  140  H   DBB A   9       1.122  -9.321 -16.893  1.00 25.21           H  
HETATM  141  HA  DBB A   9       1.920 -10.443 -19.536  1.00 43.40           H  
HETATM  142  HB2 DBB A   9      -0.303  -9.759 -19.853  1.00 73.54           H  
HETATM  143  HG1 DBB A   9      -1.476 -11.749 -20.160  1.00 61.32           H  
HETATM  144  HG2 DBB A   9       0.173 -12.380 -19.938  1.00 24.40           H  
HETATM  145  HG3 DBB A   9      -0.979 -12.406 -18.582  1.00  1.01           H  
ATOM    146  N   VAL A  10       1.324 -11.873 -16.646  1.00 44.31           N  
ATOM    147  CA  VAL A  10       1.553 -13.079 -15.860  1.00 63.32           C  
ATOM    148  C   VAL A  10       0.249 -13.611 -15.278  1.00 33.42           C  
ATOM    149  O   VAL A  10       0.160 -14.775 -14.889  1.00 63.12           O  
ATOM    150  CB  VAL A  10       2.548 -12.821 -14.713  1.00 33.44           C  
ATOM    151  CG1 VAL A  10       3.929 -12.505 -15.264  1.00 44.31           C  
ATOM    152  CG2 VAL A  10       2.050 -11.695 -13.820  1.00 12.22           C  
ATOM    153  H   VAL A  10       0.966 -11.075 -16.204  1.00 24.03           H  
ATOM    154  HA  VAL A  10       1.977 -13.828 -16.514  1.00 35.22           H  
ATOM    155  HB  VAL A  10       2.619 -13.720 -14.117  1.00  4.41           H  
ATOM    156 HG11 VAL A  10       4.210 -13.259 -15.985  1.00  4.42           H  
ATOM    157 HG12 VAL A  10       3.913 -11.536 -15.742  1.00 23.10           H  
ATOM    158 HG13 VAL A  10       4.646 -12.496 -14.456  1.00 11.11           H  
ATOM    159 HG21 VAL A  10       1.732 -10.865 -14.433  1.00 11.32           H  
ATOM    160 HG22 VAL A  10       1.216 -12.045 -13.228  1.00 62.23           H  
ATOM    161 HG23 VAL A  10       2.846 -11.375 -13.165  1.00 23.33           H  
HETATM  162  N   DAL A  11      -0.762 -12.751 -15.221  1.00 52.41           N  
HETATM  163  CA  DAL A  11      -2.074 -13.137 -14.682  1.00 62.31           C  
HETATM  164  CB  DAL A  11      -1.915 -13.581 -13.226  1.00  3.10           C  
HETATM  165  C   DAL A  11      -2.636 -14.275 -15.496  1.00  2.42           C  
HETATM  166  O   DAL A  11      -1.934 -14.876 -16.309  1.00 63.03           O  
HETATM  167  H   DAL A  11      -0.630 -11.836 -15.547  1.00  1.23           H  
HETATM  168  HA  DAL A  11      -2.752 -12.285 -14.731  1.00 21.22           H  
HETATM  169  HB1 DAL A  11      -2.729 -14.254 -12.960  1.00 15.23           H  
HETATM  170  HB2 DAL A  11      -0.963 -14.098 -13.107  1.00 21.22           H  
ATOM    171  N   HIS A  12      -3.912 -14.576 -15.279  1.00 72.44           N  
ATOM    172  CA  HIS A  12      -4.576 -15.655 -16.002  1.00 62.54           C  
ATOM    173  C   HIS A  12      -5.360 -15.110 -17.192  1.00 63.45           C  
ATOM    174  O   HIS A  12      -5.608 -15.824 -18.164  1.00 60.52           O  
ATOM    175  CB  HIS A  12      -5.512 -16.423 -15.069  1.00 30.24           C  
ATOM    176  CG  HIS A  12      -5.048 -17.815 -14.767  1.00 73.02           C  
ATOM    177  ND1 HIS A  12      -4.866 -18.286 -13.484  1.00 73.42           N  
ATOM    178  CD2 HIS A  12      -4.731 -18.840 -15.592  1.00 24.43           C  
ATOM    179  CE1 HIS A  12      -4.455 -19.541 -13.533  1.00 10.24           C  
ATOM    180  NE2 HIS A  12      -4.365 -19.901 -14.800  1.00 70.21           N  
ATOM    181  H   HIS A  12      -4.420 -14.061 -14.618  1.00 45.04           H  
ATOM    182  HA  HIS A  12      -3.814 -16.328 -16.367  1.00 12.03           H  
ATOM    183  HB2 HIS A  12      -5.592 -15.891 -14.132  1.00 41.44           H  
ATOM    184  HB3 HIS A  12      -6.490 -16.490 -15.524  1.00 44.51           H  
ATOM    185  HD1 HIS A  12      -5.015 -17.777 -12.661  1.00  3.31           H  
ATOM    186  HD2 HIS A  12      -4.759 -18.827 -16.672  1.00 62.44           H  
ATOM    187  HE1 HIS A  12      -4.231 -20.166 -12.681  1.00 61.14           H  
ATOM    188  N   ASP A  13      -5.747 -13.843 -17.109  1.00 11.53           N  
ATOM    189  CA  ASP A  13      -6.503 -13.202 -18.179  1.00  3.42           C  
ATOM    190  C   ASP A  13      -5.919 -11.832 -18.511  1.00 12.22           C  
ATOM    191  O   ASP A  13      -6.500 -11.068 -19.283  1.00 32.22           O  
ATOM    192  CB  ASP A  13      -7.973 -13.061 -17.780  1.00 44.35           C  
ATOM    193  CG  ASP A  13      -8.142 -12.591 -16.349  1.00 51.52           C  
ATOM    194  OD1 ASP A  13      -8.578 -13.402 -15.505  1.00 41.14           O  
ATOM    195  OD2 ASP A  13      -7.838 -11.412 -16.073  1.00 11.54           O  
ATOM    196  H   ASP A  13      -5.519 -13.325 -16.308  1.00 43.22           H  
ATOM    197  HA  ASP A  13      -6.435 -13.829 -19.054  1.00 72.44           H  
ATOM    198  HB2 ASP A  13      -8.449 -12.344 -18.434  1.00 21.03           H  
ATOM    199  HB3 ASP A  13      -8.461 -14.018 -17.886  1.00 62.34           H  
ATOM    200  N   CYS A  14      -4.768 -11.526 -17.922  1.00 62.21           N  
ATOM    201  CA  CYS A  14      -4.106 -10.248 -18.153  1.00 63.23           C  
ATOM    202  C   CYS A  14      -3.962  -9.972 -19.647  1.00 71.43           C  
ATOM    203  O   CYS A  14      -3.593 -10.857 -20.420  1.00 41.04           O  
ATOM    204  CB  CYS A  14      -2.729 -10.235 -17.487  1.00 23.54           C  
ATOM    205  SG  CYS A  14      -1.554  -9.058 -18.229  1.00  0.51           S  
ATOM    206  H   CYS A  14      -4.353 -12.177 -17.316  1.00 42.43           H  
ATOM    207  HA  CYS A  14      -4.716  -9.474 -17.714  1.00  2.20           H  
ATOM    208  HB2 CYS A  14      -2.844  -9.971 -16.445  1.00 61.14           H  
ATOM    209  HB3 CYS A  14      -2.294 -11.222 -17.556  1.00 54.21           H  
ATOM    210  N   HIS A  15      -4.256  -8.739 -20.047  1.00 34.13           N  
ATOM    211  CA  HIS A  15      -4.159  -8.346 -21.448  1.00 14.20           C  
ATOM    212  C   HIS A  15      -3.587  -6.938 -21.579  1.00  0.54           C  
ATOM    213  O   HIS A  15      -4.190  -6.068 -22.207  1.00 61.21           O  
ATOM    214  CB  HIS A  15      -5.533  -8.414 -22.115  1.00 74.21           C  
ATOM    215  CG  HIS A  15      -5.470  -8.543 -23.606  1.00 23.52           C  
ATOM    216  ND1 HIS A  15      -6.293  -9.385 -24.324  1.00 42.12           N  
ATOM    217  CD2 HIS A  15      -4.675  -7.930 -24.514  1.00 75.55           C  
ATOM    218  CE1 HIS A  15      -6.006  -9.285 -25.610  1.00 34.20           C  
ATOM    219  NE2 HIS A  15      -5.029  -8.409 -25.752  1.00 44.43           N  
ATOM    220  H   HIS A  15      -4.545  -8.078 -19.384  1.00 20.35           H  
ATOM    221  HA  HIS A  15      -3.494  -9.038 -21.941  1.00 75.25           H  
ATOM    222  HB2 HIS A  15      -6.070  -9.269 -21.731  1.00 74.12           H  
ATOM    223  HB3 HIS A  15      -6.085  -7.515 -21.882  1.00 42.44           H  
ATOM    224  HD1 HIS A  15      -6.983  -9.969 -23.947  1.00 63.34           H  
ATOM    225  HD2 HIS A  15      -3.906  -7.201 -24.305  1.00 42.44           H  
ATOM    226  HE1 HIS A  15      -6.489  -9.827 -26.409  1.00 73.12           H  
ATOM    227  N   MET A  16      -2.420  -6.720 -20.980  1.00 74.30           N  
ATOM    228  CA  MET A  16      -1.767  -5.418 -21.030  1.00 51.53           C  
ATOM    229  C   MET A  16      -2.593  -4.366 -20.296  1.00 32.31           C  
ATOM    230  O   MET A  16      -3.309  -3.581 -20.917  1.00 24.25           O  
ATOM    231  CB  MET A  16      -1.549  -4.988 -22.482  1.00 63.44           C  
ATOM    232  CG  MET A  16      -0.442  -3.960 -22.652  1.00 70.34           C  
ATOM    233  SD  MET A  16       0.580  -4.274 -24.104  1.00 50.55           S  
ATOM    234  CE  MET A  16       0.273  -2.791 -25.061  1.00 12.40           C  
ATOM    235  H   MET A  16      -1.988  -7.453 -20.494  1.00 22.14           H  
ATOM    236  HA  MET A  16      -0.808  -5.509 -20.543  1.00 62.34           H  
ATOM    237  HB2 MET A  16      -1.295  -5.859 -23.068  1.00 61.04           H  
ATOM    238  HB3 MET A  16      -2.466  -4.564 -22.862  1.00 40.50           H  
ATOM    239  HG2 MET A  16      -0.889  -2.982 -22.749  1.00 61.03           H  
ATOM    240  HG3 MET A  16       0.187  -3.981 -21.775  1.00 11.13           H  
ATOM    241  HE1 MET A  16       0.951  -2.012 -24.745  1.00 51.44           H  
ATOM    242  HE2 MET A  16       0.428  -3.000 -26.109  1.00 34.20           H  
ATOM    243  HE3 MET A  16      -0.746  -2.466 -24.905  1.00 21.45           H  
ATOM    244  N   ASN A  17      -2.489  -4.358 -18.971  1.00 12.11           N  
ATOM    245  CA  ASN A  17      -3.228  -3.403 -18.152  1.00 61.33           C  
ATOM    246  C   ASN A  17      -2.327  -2.792 -17.084  1.00 11.43           C  
ATOM    247  O   ASN A  17      -1.904  -1.642 -17.198  1.00 61.34           O  
ATOM    248  CB  ASN A  17      -4.428  -4.086 -17.494  1.00 32.24           C  
ATOM    249  CG  ASN A  17      -5.570  -4.311 -18.465  1.00 74.44           C  
ATOM    250  OD1 ASN A  17      -5.721  -5.399 -19.022  1.00 50.03           O  
ATOM    251  ND2 ASN A  17      -6.382  -3.281 -18.674  1.00  4.13           N  
ATOM    252  H   ASN A  17      -1.902  -5.009 -18.533  1.00 32.10           H  
ATOM    253  HA  ASN A  17      -3.584  -2.617 -18.800  1.00 44.44           H  
ATOM    254  HB2 ASN A  17      -4.119  -5.045 -17.103  1.00 14.01           H  
ATOM    255  HB3 ASN A  17      -4.786  -3.470 -16.683  1.00  4.24           H  
ATOM    256 HD21 ASN A  17      -6.201  -2.445 -18.196  1.00  4.45           H  
ATOM    257 HD22 ASN A  17      -7.129  -3.399 -19.297  1.00 22.13           H  
HETATM  258  N   DAL A  18      -2.038  -3.569 -16.045  1.00 50.03           N  
HETATM  259  CA  DAL A  18      -1.180  -3.100 -14.948  1.00 32.45           C  
HETATM  260  CB  DAL A  18      -0.700  -4.301 -14.129  1.00 62.22           C  
HETATM  261  C   DAL A  18      -1.964  -2.168 -14.060  1.00 74.30           C  
HETATM  262  O   DAL A  18      -1.727  -0.960 -14.047  1.00 72.24           O  
HETATM  263  H   DAL A  18      -2.406  -4.477 -16.011  1.00  2.43           H  
HETATM  264  HA  DAL A  18      -0.320  -2.573 -15.359  1.00 44.10           H  
HETATM  265  HB1 DAL A  18      -0.123  -3.951 -13.273  1.00 55.13           H  
HETATM  266  HB2 DAL A  18      -1.562  -4.869 -13.779  1.00  4.02           H  
ATOM    267  N   PHE A  19      -2.908  -2.728 -13.310  1.00  3.25           N  
ATOM    268  CA  PHE A  19      -3.737  -1.936 -12.409  1.00 34.34           C  
ATOM    269  C   PHE A  19      -3.422  -2.262 -10.952  1.00 32.44           C  
ATOM    270  O   PHE A  19      -3.415  -1.379 -10.095  1.00 53.42           O  
ATOM    271  CB  PHE A  19      -5.220  -2.190 -12.691  1.00 24.33           C  
ATOM    272  CG  PHE A  19      -5.756  -1.391 -13.843  1.00 50.45           C  
ATOM    273  CD1 PHE A  19      -6.866  -0.577 -13.682  1.00 43.14           C  
ATOM    274  CD2 PHE A  19      -5.151  -1.453 -15.088  1.00 62.23           C  
ATOM    275  CE1 PHE A  19      -7.362   0.161 -14.741  1.00 63.30           C  
ATOM    276  CE2 PHE A  19      -5.642  -0.718 -16.150  1.00 40.23           C  
ATOM    277  CZ  PHE A  19      -6.749   0.089 -15.977  1.00 15.21           C  
ATOM    278  H   PHE A  19      -3.050  -3.696 -13.364  1.00 24.45           H  
ATOM    279  HA  PHE A  19      -3.519  -0.895 -12.587  1.00 40.23           H  
ATOM    280  HB2 PHE A  19      -5.361  -3.236 -12.919  1.00 13.03           H  
ATOM    281  HB3 PHE A  19      -5.794  -1.936 -11.813  1.00 32.31           H  
ATOM    282  HD1 PHE A  19      -7.346  -0.520 -12.715  1.00 61.54           H  
ATOM    283  HD2 PHE A  19      -4.285  -2.085 -15.226  1.00 13.40           H  
ATOM    284  HE1 PHE A  19      -8.228   0.790 -14.602  1.00  1.54           H  
ATOM    285  HE2 PHE A  19      -5.162  -0.776 -17.116  1.00  3.43           H  
ATOM    286  HZ  PHE A  19      -7.135   0.665 -16.805  1.00 21.00           H  
ATOM    287  N   GLN A  20      -3.163  -3.537 -10.680  1.00 23.24           N  
ATOM    288  CA  GLN A  20      -2.848  -3.980  -9.327  1.00 33.35           C  
ATOM    289  C   GLN A  20      -2.583  -5.482  -9.293  1.00 42.24           C  
ATOM    290  O   GLN A  20      -3.135  -6.238 -10.092  1.00 73.24           O  
ATOM    291  CB  GLN A  20      -3.993  -3.632  -8.374  1.00 13.30           C  
ATOM    292  CG  GLN A  20      -3.546  -2.866  -7.139  1.00 63.41           C  
ATOM    293  CD  GLN A  20      -4.700  -2.207  -6.411  1.00 13.01           C  
ATOM    294  OE1 GLN A  20      -4.763  -0.982  -6.303  1.00  3.01           O  
ATOM    295  NE2 GLN A  20      -5.623  -3.018  -5.906  1.00 41.14           N  
ATOM    296  H   GLN A  20      -3.184  -4.195 -11.405  1.00 43.42           H  
ATOM    297  HA  GLN A  20      -1.956  -3.463  -9.007  1.00 55.33           H  
ATOM    298  HB2 GLN A  20      -4.715  -3.028  -8.904  1.00 32.25           H  
ATOM    299  HB3 GLN A  20      -4.468  -4.546  -8.051  1.00 72.42           H  
ATOM    300  HG2 GLN A  20      -3.059  -3.553  -6.462  1.00 50.03           H  
ATOM    301  HG3 GLN A  20      -2.845  -2.102  -7.440  1.00 42.20           H  
ATOM    302 HE21 GLN A  20      -5.507  -3.984  -6.030  1.00  0.20           H  
ATOM    303 HE22 GLN A  20      -6.379  -2.619  -5.430  1.00 55.22           H  
ATOM    304  N   PHE A  21      -1.733  -5.907  -8.364  1.00 73.11           N  
ATOM    305  CA  PHE A  21      -1.393  -7.319  -8.228  1.00 13.43           C  
ATOM    306  C   PHE A  21      -2.072  -7.926  -7.003  1.00 41.41           C  
ATOM    307  O   PHE A  21      -1.560  -7.835  -5.887  1.00 71.21           O  
ATOM    308  CB  PHE A  21       0.123  -7.492  -8.123  1.00  3.24           C  
ATOM    309  CG  PHE A  21       0.834  -7.365  -9.440  1.00 12.11           C  
ATOM    310  CD1 PHE A  21       0.749  -6.195 -10.178  1.00 21.41           C  
ATOM    311  CD2 PHE A  21       1.586  -8.416  -9.940  1.00 51.43           C  
ATOM    312  CE1 PHE A  21       1.402  -6.075 -11.390  1.00 70.23           C  
ATOM    313  CE2 PHE A  21       2.241  -8.301 -11.152  1.00  3.03           C  
ATOM    314  CZ  PHE A  21       2.148  -7.130 -11.878  1.00 42.12           C  
ATOM    315  H   PHE A  21      -1.325  -5.256  -7.756  1.00  2.31           H  
ATOM    316  HA  PHE A  21      -1.745  -7.830  -9.110  1.00 73.20           H  
ATOM    317  HB2 PHE A  21       0.519  -6.738  -7.459  1.00 24.22           H  
ATOM    318  HB3 PHE A  21       0.339  -8.470  -7.720  1.00 44.13           H  
ATOM    319  HD1 PHE A  21       0.165  -5.369  -9.797  1.00 31.40           H  
ATOM    320  HD2 PHE A  21       1.659  -9.332  -9.374  1.00 31.40           H  
ATOM    321  HE1 PHE A  21       1.327  -5.158 -11.956  1.00 31.15           H  
ATOM    322  HE2 PHE A  21       2.824  -9.127 -11.531  1.00 71.21           H  
ATOM    323  HZ  PHE A  21       2.660  -7.038 -12.825  1.00 14.13           H  
ATOM    324  N   VAL A  22      -3.228  -8.544  -7.220  1.00 72.15           N  
ATOM    325  CA  VAL A  22      -3.978  -9.167  -6.136  1.00  2.20           C  
ATOM    326  C   VAL A  22      -3.390 -10.525  -5.771  1.00 31.31           C  
ATOM    327  O   VAL A  22      -3.726 -11.101  -4.736  1.00 72.40           O  
ATOM    328  CB  VAL A  22      -5.461  -9.345  -6.509  1.00 75.23           C  
ATOM    329  CG1 VAL A  22      -6.262  -9.817  -5.305  1.00 53.12           C  
ATOM    330  CG2 VAL A  22      -6.031  -8.048  -7.063  1.00 43.24           C  
ATOM    331  H   VAL A  22      -3.585  -8.583  -8.132  1.00 73.22           H  
ATOM    332  HA  VAL A  22      -3.921  -8.517  -5.275  1.00 24.35           H  
ATOM    333  HB  VAL A  22      -5.530 -10.101  -7.278  1.00 30.02           H  
ATOM    334 HG11 VAL A  22      -7.282  -9.472  -5.394  1.00  1.32           H  
ATOM    335 HG12 VAL A  22      -6.248 -10.896  -5.264  1.00 34.23           H  
ATOM    336 HG13 VAL A  22      -5.825  -9.416  -4.403  1.00  3.03           H  
ATOM    337 HG21 VAL A  22      -5.689  -7.219  -6.461  1.00 63.41           H  
ATOM    338 HG22 VAL A  22      -5.697  -7.914  -8.082  1.00 42.32           H  
ATOM    339 HG23 VAL A  22      -7.109  -8.089  -7.041  1.00 54.11           H  
ATOM    340  N   PHE A  23      -2.510 -11.032  -6.627  1.00 63.45           N  
ATOM    341  CA  PHE A  23      -1.874 -12.324  -6.396  1.00 34.42           C  
ATOM    342  C   PHE A  23      -0.813 -12.606  -7.455  1.00 71.42           C  
ATOM    343  O   PHE A  23      -0.580 -13.756  -7.824  1.00 22.53           O  
ATOM    344  CB  PHE A  23      -2.922 -13.439  -6.398  1.00 32.42           C  
ATOM    345  CG  PHE A  23      -2.421 -14.734  -5.826  1.00 24.51           C  
ATOM    346  CD1 PHE A  23      -2.282 -15.854  -6.630  1.00 24.44           C  
ATOM    347  CD2 PHE A  23      -2.089 -14.832  -4.484  1.00 45.02           C  
ATOM    348  CE1 PHE A  23      -1.820 -17.048  -6.107  1.00  1.44           C  
ATOM    349  CE2 PHE A  23      -1.626 -16.022  -3.956  1.00 21.33           C  
ATOM    350  CZ  PHE A  23      -1.493 -17.132  -4.768  1.00  4.25           C  
ATOM    351  H   PHE A  23      -2.282 -10.526  -7.435  1.00 53.44           H  
ATOM    352  HA  PHE A  23      -1.399 -12.290  -5.428  1.00 33.34           H  
ATOM    353  HB2 PHE A  23      -3.773 -13.126  -5.811  1.00 44.33           H  
ATOM    354  HB3 PHE A  23      -3.239 -13.624  -7.413  1.00 43.03           H  
ATOM    355  HD1 PHE A  23      -2.538 -15.790  -7.678  1.00  2.41           H  
ATOM    356  HD2 PHE A  23      -2.193 -13.966  -3.848  1.00 12.43           H  
ATOM    357  HE1 PHE A  23      -1.717 -17.913  -6.744  1.00 60.04           H  
ATOM    358  HE2 PHE A  23      -1.371 -16.086  -2.908  1.00 40.43           H  
ATOM    359  HZ  PHE A  23      -1.131 -18.063  -4.357  1.00 11.30           H  
HETATM  360  N   DBU A  24      -0.174 -11.547  -7.941  1.00 32.12           N  
HETATM  361  CA  DBU A  24       0.795 -11.671  -8.893  1.00 65.41           C  
HETATM  362  CB  DBU A  24       2.054 -12.110  -8.710  1.00 41.31           C  
HETATM  363  CG  DBU A  24       2.656 -12.556  -7.414  1.00 55.45           C  
HETATM  364  C   DBU A  24       0.440 -11.284 -10.291  1.00 44.31           C  
HETATM  365  O   DBU A  24       1.317 -11.029 -11.118  1.00 31.32           O  
HETATM  366  H   DBU A  24      -0.405 -10.655  -7.607  1.00 20.11           H  
HETATM  367  HB  DBU A  24       2.741 -12.165  -9.552  1.00 42.54           H  
HETATM  368  HG1 DBU A  24       1.953 -12.532  -6.578  1.00 35.23           H  
HETATM  369  HG2 DBU A  24       3.502 -11.910  -7.160  1.00 63.23           H  
HETATM  370  HG3 DBU A  24       3.025 -13.581  -7.514  1.00  4.53           H  
ATOM    371  N   CYS A  25      -0.857 -11.233 -10.574  1.00 61.44           N  
ATOM    372  CA  CYS A  25      -1.337 -10.869 -11.902  1.00  4.00           C  
ATOM    373  C   CYS A  25      -1.214  -9.365 -12.131  1.00 23.31           C  
ATOM    374  O   CYS A  25      -1.037  -8.595 -11.187  1.00 12.42           O  
ATOM    375  CB  CYS A  25      -2.792 -11.306 -12.079  1.00 12.42           C  
ATOM    376  SG  CYS A  25      -3.133 -13.003 -11.513  1.00 72.32           S  
ATOM    377  H   CYS A  25      -1.508 -11.447  -9.873  1.00 75.10           H  
ATOM    378  HA  CYS A  25      -0.725 -11.382 -12.628  1.00 72.34           H  
ATOM    379  HB2 CYS A  25      -3.431 -10.639 -11.518  1.00  3.25           H  
ATOM    380  HB3 CYS A  25      -3.053 -11.249 -13.125  1.00 44.43           H  
ATOM    381  N   CYS A  26      -1.309  -8.955 -13.391  1.00 45.41           N  
ATOM    382  CA  CYS A  26      -1.208  -7.544 -13.746  1.00 31.21           C  
ATOM    383  C   CYS A  26      -2.453  -7.082 -14.498  1.00 32.51           C  
ATOM    384  O   CYS A  26      -2.391  -6.764 -15.685  1.00 54.03           O  
ATOM    385  CB  CYS A  26       0.037  -7.299 -14.600  1.00 62.02           C  
ATOM    386  SG  CYS A  26       0.360  -5.542 -14.957  1.00 22.01           S  
ATOM    387  H   CYS A  26      -1.449  -9.617 -14.101  1.00 14.11           H  
ATOM    388  HA  CYS A  26      -1.124  -6.977 -12.832  1.00 10.05           H  
ATOM    389  HB2 CYS A  26       0.901  -7.693 -14.085  1.00  1.12           H  
ATOM    390  HB3 CYS A  26      -0.077  -7.811 -15.544  1.00 64.22           H  
ATOM    391  N   SER A  27      -3.582  -7.049 -13.797  1.00 53.23           N  
ATOM    392  CA  SER A  27      -4.843  -6.630 -14.399  1.00  2.42           C  
ATOM    393  C   SER A  27      -5.585  -5.660 -13.484  1.00 51.03           C  
ATOM    394  O   SER A  27      -6.764  -5.375 -13.691  1.00 64.12           O  
ATOM    395  CB  SER A  27      -5.722  -7.847 -14.692  1.00 12.23           C  
ATOM    396  OG  SER A  27      -6.286  -8.367 -13.500  1.00 63.42           O  
ATOM    397  H   SER A  27      -3.567  -7.315 -12.854  1.00 13.20           H  
ATOM    398  HA  SER A  27      -4.616  -6.128 -15.328  1.00 32.02           H  
ATOM    399  HB2 SER A  27      -6.521  -7.559 -15.357  1.00 53.45           H  
ATOM    400  HB3 SER A  27      -5.124  -8.616 -15.159  1.00  3.41           H  
ATOM    401  HG  SER A  27      -7.001  -7.797 -13.208  1.00 62.24           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       5.209   3.145  -7.269  1.00 52.55           N  
ATOM      2  CA  LYS A   1       4.576   1.832  -7.224  1.00 43.54           C  
ATOM      3  C   LYS A   1       4.576   1.277  -5.804  1.00 11.33           C  
ATOM      4  O   LYS A   1       5.604   0.819  -5.305  1.00 11.04           O  
ATOM      5  CB  LYS A   1       5.299   0.863  -8.162  1.00 24.10           C  
ATOM      6  CG  LYS A   1       5.576   1.441  -9.539  1.00 72.32           C  
ATOM      7  CD  LYS A   1       7.056   1.717  -9.741  1.00 42.31           C  
ATOM      8  CE  LYS A   1       7.285   2.781 -10.804  1.00 15.43           C  
ATOM      9  NZ  LYS A   1       7.414   2.188 -12.164  1.00 11.44           N  
ATOM     10  H1  LYS A   1       4.813   3.848  -7.828  1.00 31.22           H  
ATOM     11  HA  LYS A   1       3.555   1.945  -7.555  1.00 32.24           H  
ATOM     12  HB2 LYS A   1       6.243   0.585  -7.715  1.00 74.12           H  
ATOM     13  HB3 LYS A   1       4.693  -0.023  -8.282  1.00 34.14           H  
ATOM     14  HG2 LYS A   1       5.247   0.736 -10.288  1.00 60.32           H  
ATOM     15  HG3 LYS A   1       5.028   2.366  -9.648  1.00 32.01           H  
ATOM     16  HD2 LYS A   1       7.480   2.059  -8.809  1.00  3.33           H  
ATOM     17  HD3 LYS A   1       7.546   0.804 -10.048  1.00 34.33           H  
ATOM     18  HE2 LYS A   1       6.449   3.464 -10.796  1.00 51.22           H  
ATOM     19  HE3 LYS A   1       8.191   3.319 -10.567  1.00 12.01           H  
ATOM     20  HZ1 LYS A   1       8.385   2.310 -12.515  1.00 42.22           H  
ATOM     21  HZ2 LYS A   1       6.758   2.656 -12.821  1.00 43.32           H  
ATOM     22  HZ3 LYS A   1       7.192   1.173 -12.133  1.00 61.15           H  
ATOM     23  N   LYS A   2       3.416   1.320  -5.157  1.00 71.11           N  
ATOM     24  CA  LYS A   2       3.280   0.819  -3.795  1.00 30.24           C  
ATOM     25  C   LYS A   2       2.132  -0.180  -3.694  1.00 71.44           C  
ATOM     26  O   LYS A   2       2.306  -1.294  -3.199  1.00 34.11           O  
ATOM     27  CB  LYS A   2       3.047   1.978  -2.824  1.00  1.54           C  
ATOM     28  CG  LYS A   2       3.015   1.554  -1.366  1.00 23.14           C  
ATOM     29  CD  LYS A   2       2.609   2.704  -0.459  1.00 22.52           C  
ATOM     30  CE  LYS A   2       2.718   2.321   1.009  1.00 21.22           C  
ATOM     31  NZ  LYS A   2       3.460   3.345   1.796  1.00 74.10           N  
ATOM     32  H   LYS A   2       2.631   1.697  -5.608  1.00 41.21           H  
ATOM     33  HA  LYS A   2       4.200   0.319  -3.531  1.00 40.35           H  
ATOM     34  HB2 LYS A   2       3.839   2.702  -2.949  1.00 60.02           H  
ATOM     35  HB3 LYS A   2       2.103   2.447  -3.061  1.00 35.30           H  
ATOM     36  HG2 LYS A   2       2.304   0.750  -1.249  1.00 61.35           H  
ATOM     37  HG3 LYS A   2       3.999   1.211  -1.079  1.00  3.15           H  
ATOM     38  HD2 LYS A   2       3.257   3.546  -0.648  1.00 40.51           H  
ATOM     39  HD3 LYS A   2       1.586   2.978  -0.676  1.00 23.54           H  
ATOM     40  HE2 LYS A   2       1.724   2.218   1.416  1.00 73.44           H  
ATOM     41  HE3 LYS A   2       3.237   1.376   1.084  1.00 40.53           H  
ATOM     42  HZ1 LYS A   2       4.167   2.885   2.404  1.00 33.33           H  
ATOM     43  HZ2 LYS A   2       2.800   3.881   2.395  1.00  4.41           H  
ATOM     44  HZ3 LYS A   2       3.945   4.005   1.156  1.00 63.11           H  
ATOM     45  N   LYS A   3       0.959   0.224  -4.169  1.00 75.10           N  
ATOM     46  CA  LYS A   3      -0.218  -0.636  -4.136  1.00 33.31           C  
ATOM     47  C   LYS A   3       0.085  -1.998  -4.753  1.00 43.44           C  
ATOM     48  O   LYS A   3      -0.235  -3.037  -4.177  1.00 12.24           O  
ATOM     49  CB  LYS A   3      -1.380   0.025  -4.880  1.00 53.51           C  
ATOM     50  CG  LYS A   3      -2.294   0.840  -3.981  1.00  4.05           C  
ATOM     51  CD  LYS A   3      -2.891   2.026  -4.719  1.00 71.23           C  
ATOM     52  CE  LYS A   3      -4.239   1.679  -5.333  1.00 64.44           C  
ATOM     53  NZ  LYS A   3      -4.978   2.894  -5.772  1.00 40.43           N  
ATOM     54  H   LYS A   3       0.882   1.123  -4.552  1.00 45.42           H  
ATOM     55  HA  LYS A   3      -0.497  -0.777  -3.103  1.00 33.23           H  
ATOM     56  HB2 LYS A   3      -0.979   0.681  -5.639  1.00 72.22           H  
ATOM     57  HB3 LYS A   3      -1.971  -0.744  -5.356  1.00 54.54           H  
ATOM     58  HG2 LYS A   3      -3.095   0.208  -3.629  1.00 73.31           H  
ATOM     59  HG3 LYS A   3      -1.723   1.203  -3.137  1.00 61.04           H  
ATOM     60  HD2 LYS A   3      -3.025   2.842  -4.025  1.00 25.23           H  
ATOM     61  HD3 LYS A   3      -2.214   2.327  -5.506  1.00  4.32           H  
ATOM     62  HE2 LYS A   3      -4.076   1.039  -6.187  1.00 73.31           H  
ATOM     63  HE3 LYS A   3      -4.830   1.154  -4.598  1.00 20.24           H  
ATOM     64  HZ1 LYS A   3      -5.754   3.099  -5.110  1.00 60.44           H  
ATOM     65  HZ2 LYS A   3      -5.377   2.747  -6.721  1.00 61.11           H  
ATOM     66  HZ3 LYS A   3      -4.336   3.712  -5.801  1.00 14.23           H  
ATOM     67  N   SER A   4       0.706  -1.984  -5.929  1.00 21.24           N  
ATOM     68  CA  SER A   4       1.051  -3.218  -6.625  1.00 71.01           C  
ATOM     69  C   SER A   4       2.081  -2.954  -7.720  1.00 35.43           C  
ATOM     70  O   SER A   4       2.417  -1.807  -8.008  1.00  0.33           O  
ATOM     71  CB  SER A   4      -0.202  -3.854  -7.230  1.00 60.13           C  
ATOM     72  OG  SER A   4      -1.222  -2.889  -7.422  1.00 62.24           O  
ATOM     73  H   SER A   4       0.935  -1.123  -6.338  1.00 24.51           H  
ATOM     74  HA  SER A   4       1.477  -3.898  -5.903  1.00 32.51           H  
ATOM     75  HB2 SER A   4       0.046  -4.293  -8.185  1.00 35.54           H  
ATOM     76  HB3 SER A   4      -0.570  -4.622  -6.565  1.00  4.12           H  
ATOM     77  HG  SER A   4      -1.141  -2.508  -8.300  1.00 31.22           H  
ATOM     78  N   GLY A   5       2.578  -4.028  -8.327  1.00 54.20           N  
ATOM     79  CA  GLY A   5       3.564  -3.893  -9.383  1.00 11.41           C  
ATOM     80  C   GLY A   5       4.619  -4.980  -9.333  1.00 41.34           C  
ATOM     81  O   GLY A   5       5.812  -4.693  -9.226  1.00 34.33           O  
ATOM     82  H   GLY A   5       2.272  -4.919  -8.056  1.00  1.23           H  
ATOM     83  HA2 GLY A   5       3.061  -3.936 -10.338  1.00 25.14           H  
ATOM     84  HA3 GLY A   5       4.049  -2.932  -9.286  1.00 73.10           H  
ATOM     85  N   VAL A   6       4.180  -6.232  -9.410  1.00 63.24           N  
ATOM     86  CA  VAL A   6       5.096  -7.366  -9.373  1.00 74.51           C  
ATOM     87  C   VAL A   6       5.733  -7.604 -10.738  1.00 14.33           C  
ATOM     88  O   VAL A   6       6.868  -7.196 -10.983  1.00 42.51           O  
ATOM     89  CB  VAL A   6       4.377  -8.653  -8.924  1.00  3.34           C  
ATOM     90  CG1 VAL A   6       5.311  -9.849  -9.026  1.00 33.31           C  
ATOM     91  CG2 VAL A   6       3.848  -8.499  -7.506  1.00 13.12           C  
ATOM     92  H   VAL A   6       3.218  -6.397  -9.495  1.00 61.11           H  
ATOM     93  HA  VAL A   6       5.874  -7.145  -8.657  1.00 55.50           H  
ATOM     94  HB  VAL A   6       3.538  -8.821  -9.582  1.00 63.45           H  
ATOM     95 HG11 VAL A   6       6.332  -9.504  -9.089  1.00 23.22           H  
ATOM     96 HG12 VAL A   6       5.193 -10.474  -8.152  1.00 43.42           H  
ATOM     97 HG13 VAL A   6       5.069 -10.419  -9.911  1.00 62.21           H  
ATOM     98 HG21 VAL A   6       3.184  -9.320  -7.279  1.00 65.21           H  
ATOM     99 HG22 VAL A   6       4.674  -8.501  -6.810  1.00 23.31           H  
ATOM    100 HG23 VAL A   6       3.309  -7.567  -7.421  1.00 44.33           H  
ATOM    101  N   ILE A   7       4.994  -8.265 -11.622  1.00 61.33           N  
ATOM    102  CA  ILE A   7       5.487  -8.555 -12.963  1.00 75.32           C  
ATOM    103  C   ILE A   7       4.367  -8.454 -13.994  1.00 20.33           C  
ATOM    104  O   ILE A   7       3.454  -9.279 -14.038  1.00 12.14           O  
ATOM    105  CB  ILE A   7       6.115  -9.959 -13.041  1.00 22.14           C  
ATOM    106  CG1 ILE A   7       7.324 -10.052 -12.108  1.00 24.42           C  
ATOM    107  CG2 ILE A   7       6.518 -10.281 -14.472  1.00 54.01           C  
ATOM    108  CD1 ILE A   7       7.941 -11.432 -12.055  1.00 25.44           C  
ATOM    109  H   ILE A   7       4.097  -8.565 -11.367  1.00 52.44           H  
ATOM    110  HA  ILE A   7       6.249  -7.828 -13.203  1.00 14.43           H  
ATOM    111  HB  ILE A   7       5.374 -10.679 -12.730  1.00 55.02           H  
ATOM    112 HG12 ILE A   7       8.083  -9.363 -12.442  1.00 64.13           H  
ATOM    113 HG13 ILE A   7       7.018  -9.786 -11.106  1.00 62.14           H  
ATOM    114 HG21 ILE A   7       5.638 -10.292 -15.099  1.00 44.13           H  
ATOM    115 HG22 ILE A   7       7.205  -9.529 -14.830  1.00 54.01           H  
ATOM    116 HG23 ILE A   7       6.994 -11.249 -14.503  1.00 63.04           H  
ATOM    117 HD11 ILE A   7       8.418 -11.651 -12.999  1.00  4.33           H  
ATOM    118 HD12 ILE A   7       8.674 -11.470 -11.263  1.00  2.52           H  
ATOM    119 HD13 ILE A   7       7.170 -12.165 -11.865  1.00 15.42           H  
ATOM    120  N   PRO A   8       4.438  -7.420 -14.845  1.00 61.31           N  
ATOM    121  CA  PRO A   8       3.440  -7.188 -15.893  1.00 51.12           C  
ATOM    122  C   PRO A   8       3.510  -8.232 -17.002  1.00 73.40           C  
ATOM    123  O   PRO A   8       4.335  -8.134 -17.908  1.00 65.03           O  
ATOM    124  CB  PRO A   8       3.811  -5.806 -16.436  1.00 41.23           C  
ATOM    125  CG  PRO A   8       5.263  -5.659 -16.138  1.00 64.24           C  
ATOM    126  CD  PRO A   8       5.499  -6.399 -14.850  1.00 54.25           C  
ATOM    127  HA  PRO A   8       2.439  -7.161 -15.489  1.00 13.45           H  
ATOM    128  HB2 PRO A   8       3.619  -5.771 -17.500  1.00  5.24           H  
ATOM    129  HB3 PRO A   8       3.227  -5.049 -15.935  1.00 21.15           H  
ATOM    130  HG2 PRO A   8       5.847  -6.096 -16.934  1.00 24.41           H  
ATOM    131  HG3 PRO A   8       5.510  -4.614 -16.021  1.00 31.44           H  
ATOM    132  HD2 PRO A   8       6.476  -6.858 -14.852  1.00  2.31           H  
ATOM    133  HD3 PRO A   8       5.394  -5.731 -14.008  1.00 23.43           H  
HETATM  134  N   DBB A   9       2.637  -9.232 -16.923  1.00 41.31           N  
HETATM  135  CA  DBB A   9       2.600 -10.303 -17.929  1.00 12.41           C  
HETATM  136  C   DBB A   9       2.776 -11.635 -17.250  1.00 72.33           C  
HETATM  137  O   DBB A   9       3.589 -12.457 -17.674  1.00 53.12           O  
HETATM  138  CB  DBB A   9       1.253 -10.273 -18.655  1.00  4.53           C  
HETATM  139  CG  DBB A   9       0.723  -8.838 -18.687  1.00 54.55           C  
HETATM  140  H   DBB A   9       2.003  -9.255 -16.176  1.00 61.02           H  
HETATM  141  HA  DBB A   9       3.404 -10.151 -18.648  1.00 62.35           H  
HETATM  142  HB2 DBB A   9       0.543 -10.910 -18.131  1.00 22.54           H  
HETATM  143  HG1 DBB A   9      -0.150  -8.788 -19.339  1.00  0.53           H  
HETATM  144  HG2 DBB A   9       0.444  -8.531 -17.680  1.00 55.55           H  
HETATM  145  HG3 DBB A   9       1.499  -8.173 -19.068  1.00 53.22           H  
ATOM    146  N   VAL A  10       2.010 -11.858 -16.187  1.00  4.15           N  
ATOM    147  CA  VAL A  10       2.083 -13.109 -15.441  1.00 11.32           C  
ATOM    148  C   VAL A  10       0.715 -13.775 -15.351  1.00 73.10           C  
ATOM    149  O   VAL A  10       0.614 -14.980 -15.127  1.00 20.32           O  
ATOM    150  CB  VAL A  10       2.626 -12.883 -14.017  1.00 41.33           C  
ATOM    151  CG1 VAL A  10       2.487 -14.148 -13.185  1.00 72.43           C  
ATOM    152  CG2 VAL A  10       4.076 -12.425 -14.067  1.00 52.52           C  
ATOM    153  H   VAL A  10       1.381 -11.165 -15.897  1.00  4.41           H  
ATOM    154  HA  VAL A  10       2.761 -13.769 -15.962  1.00 31.24           H  
ATOM    155  HB  VAL A  10       2.041 -12.105 -13.550  1.00 14.14           H  
ATOM    156 HG11 VAL A  10       2.962 -14.971 -13.700  1.00 13.03           H  
ATOM    157 HG12 VAL A  10       2.959 -14.002 -12.225  1.00 33.02           H  
ATOM    158 HG13 VAL A  10       1.440 -14.371 -13.042  1.00 74.20           H  
ATOM    159 HG21 VAL A  10       4.122 -11.423 -14.469  1.00 64.41           H  
ATOM    160 HG22 VAL A  10       4.491 -12.431 -13.070  1.00 34.45           H  
ATOM    161 HG23 VAL A  10       4.644 -13.093 -14.697  1.00 54.22           H  
HETATM  162  N   DAL A  11      -0.337 -12.982 -15.528  1.00 44.42           N  
HETATM  163  CA  DAL A  11      -1.711 -13.499 -15.467  1.00 50.13           C  
HETATM  164  CB  DAL A  11      -1.953 -14.141 -14.099  1.00 42.21           C  
HETATM  165  C   DAL A  11      -1.908 -14.530 -16.549  1.00 30.25           C  
HETATM  166  O   DAL A  11      -0.944 -15.103 -17.057  1.00 71.34           O  
HETATM  167  H   DAL A  11      -0.192 -12.028 -15.704  1.00 21.42           H  
HETATM  168  HA  DAL A  11      -2.414 -12.679 -15.614  1.00 34.11           H  
HETATM  169  HB1 DAL A  11      -2.827 -14.789 -14.151  1.00 13.01           H  
HETATM  170  HB2 DAL A  11      -1.081 -14.730 -13.816  1.00 44.20           H  
ATOM    171  N   HIS A  12      -3.165 -14.773 -16.906  1.00 51.55           N  
ATOM    172  CA  HIS A  12      -3.491 -15.747 -17.941  1.00 61.34           C  
ATOM    173  C   HIS A  12      -3.725 -15.058 -19.282  1.00 72.24           C  
ATOM    174  O   HIS A  12      -3.370 -15.589 -20.335  1.00 23.24           O  
ATOM    175  CB  HIS A  12      -4.730 -16.550 -17.544  1.00 12.21           C  
ATOM    176  CG  HIS A  12      -4.414 -17.909 -17.000  1.00 74.23           C  
ATOM    177  ND1 HIS A  12      -3.779 -18.886 -17.738  1.00 12.21           N  
ATOM    178  CD2 HIS A  12      -4.649 -18.452 -15.783  1.00 24.04           C  
ATOM    179  CE1 HIS A  12      -3.638 -19.971 -16.998  1.00 62.11           C  
ATOM    180  NE2 HIS A  12      -4.157 -19.734 -15.807  1.00  2.11           N  
ATOM    181  H   HIS A  12      -3.890 -14.284 -16.464  1.00 53.05           H  
ATOM    182  HA  HIS A  12      -2.653 -16.420 -18.039  1.00 22.54           H  
ATOM    183  HB2 HIS A  12      -5.274 -16.007 -16.784  1.00 63.43           H  
ATOM    184  HB3 HIS A  12      -5.362 -16.677 -18.411  1.00 15.22           H  
ATOM    185  HD1 HIS A  12      -3.478 -18.797 -18.666  1.00 34.11           H  
ATOM    186  HD2 HIS A  12      -5.133 -17.968 -14.946  1.00 40.43           H  
ATOM    187  HE1 HIS A  12      -3.176 -20.895 -17.313  1.00 32.13           H  
ATOM    188  N   ASP A  13      -4.326 -13.874 -19.236  1.00 62.25           N  
ATOM    189  CA  ASP A  13      -4.607 -13.112 -20.448  1.00 34.24           C  
ATOM    190  C   ASP A  13      -3.418 -12.236 -20.827  1.00 42.21           C  
ATOM    191  O   ASP A  13      -3.142 -12.022 -22.008  1.00 52.01           O  
ATOM    192  CB  ASP A  13      -5.853 -12.246 -20.253  1.00 31.40           C  
ATOM    193  CG  ASP A  13      -7.104 -12.899 -20.807  1.00 32.32           C  
ATOM    194  OD1 ASP A  13      -7.235 -14.135 -20.679  1.00 53.11           O  
ATOM    195  OD2 ASP A  13      -7.953 -12.175 -21.367  1.00 43.31           O  
ATOM    196  H   ASP A  13      -4.585 -13.503 -18.367  1.00 33.20           H  
ATOM    197  HA  ASP A  13      -4.790 -13.815 -21.247  1.00  0.25           H  
ATOM    198  HB2 ASP A  13      -5.999 -12.069 -19.197  1.00 73.42           H  
ATOM    199  HB3 ASP A  13      -5.709 -11.301 -20.756  1.00 22.43           H  
ATOM    200  N   CYS A  14      -2.716 -11.730 -19.818  1.00 55.12           N  
ATOM    201  CA  CYS A  14      -1.557 -10.875 -20.045  1.00 34.12           C  
ATOM    202  C   CYS A  14      -1.901  -9.734 -20.998  1.00 10.13           C  
ATOM    203  O   CYS A  14      -1.292  -9.591 -22.058  1.00 63.33           O  
ATOM    204  CB  CYS A  14      -0.396 -11.695 -20.611  1.00 10.32           C  
ATOM    205  SG  CYS A  14       1.235 -10.908 -20.414  1.00  0.34           S  
ATOM    206  H   CYS A  14      -2.985 -11.936 -18.898  1.00 33.23           H  
ATOM    207  HA  CYS A  14      -1.262 -10.457 -19.094  1.00 71.44           H  
ATOM    208  HB2 CYS A  14      -0.362 -12.650 -20.108  1.00 65.54           H  
ATOM    209  HB3 CYS A  14      -0.559 -11.855 -21.666  1.00 51.54           H  
ATOM    210  N   HIS A  15      -2.881  -8.923 -20.612  1.00 11.01           N  
ATOM    211  CA  HIS A  15      -3.306  -7.793 -21.431  1.00 62.31           C  
ATOM    212  C   HIS A  15      -3.626  -6.581 -20.561  1.00 63.42           C  
ATOM    213  O   HIS A  15      -4.785  -6.193 -20.424  1.00 53.43           O  
ATOM    214  CB  HIS A  15      -4.529  -8.173 -22.267  1.00 23.25           C  
ATOM    215  CG  HIS A  15      -4.913  -7.133 -23.273  1.00 50.11           C  
ATOM    216  ND1 HIS A  15      -4.024  -6.603 -24.185  1.00 75.50           N  
ATOM    217  CD2 HIS A  15      -6.099  -6.525 -23.509  1.00 72.25           C  
ATOM    218  CE1 HIS A  15      -4.647  -5.714 -24.938  1.00  1.15           C  
ATOM    219  NE2 HIS A  15      -5.907  -5.648 -24.548  1.00 54.23           N  
ATOM    220  H   HIS A  15      -3.329  -9.088 -19.756  1.00 62.12           H  
ATOM    221  HA  HIS A  15      -2.492  -7.540 -22.094  1.00 74.10           H  
ATOM    222  HB2 HIS A  15      -4.322  -9.089 -22.800  1.00 23.44           H  
ATOM    223  HB3 HIS A  15      -5.372  -8.328 -21.609  1.00 12.50           H  
ATOM    224  HD1 HIS A  15      -3.078  -6.843 -24.267  1.00 52.11           H  
ATOM    225  HD2 HIS A  15      -7.025  -6.697 -22.979  1.00 75.43           H  
ATOM    226  HE1 HIS A  15      -4.202  -5.139 -25.736  1.00 11.44           H  
ATOM    227  N   MET A  16      -2.590  -5.990 -19.975  1.00 50.43           N  
ATOM    228  CA  MET A  16      -2.762  -4.822 -19.119  1.00 44.31           C  
ATOM    229  C   MET A  16      -1.416  -4.176 -18.804  1.00 60.11           C  
ATOM    230  O   MET A  16      -0.392  -4.540 -19.381  1.00 74.12           O  
ATOM    231  CB  MET A  16      -3.469  -5.214 -17.820  1.00 64.24           C  
ATOM    232  CG  MET A  16      -4.894  -4.696 -17.724  1.00 13.21           C  
ATOM    233  SD  MET A  16      -4.980  -2.895 -17.719  1.00 44.35           S  
ATOM    234  CE  MET A  16      -6.730  -2.638 -17.996  1.00 55.03           C  
ATOM    235  H   MET A  16      -1.689  -6.346 -20.122  1.00 42.34           H  
ATOM    236  HA  MET A  16      -3.374  -4.109 -19.650  1.00 51.24           H  
ATOM    237  HB2 MET A  16      -3.495  -6.291 -17.750  1.00 24.31           H  
ATOM    238  HB3 MET A  16      -2.908  -4.820 -16.986  1.00 34.14           H  
ATOM    239  HG2 MET A  16      -5.456  -5.066 -18.568  1.00 52.15           H  
ATOM    240  HG3 MET A  16      -5.336  -5.066 -16.811  1.00 22.05           H  
ATOM    241  HE1 MET A  16      -7.152  -2.099 -17.161  1.00 41.30           H  
ATOM    242  HE2 MET A  16      -6.871  -2.067 -18.902  1.00 14.31           H  
ATOM    243  HE3 MET A  16      -7.223  -3.595 -18.093  1.00 13.31           H  
ATOM    244  N   ASN A  17      -1.426  -3.216 -17.885  1.00 41.11           N  
ATOM    245  CA  ASN A  17      -0.206  -2.519 -17.494  1.00 63.24           C  
ATOM    246  C   ASN A  17       0.149  -2.817 -16.041  1.00 24.41           C  
ATOM    247  O   ASN A  17       1.318  -2.782 -15.657  1.00 55.14           O  
ATOM    248  CB  ASN A  17      -0.369  -1.011 -17.692  1.00 53.21           C  
ATOM    249  CG  ASN A  17       0.767  -0.220 -17.073  1.00 61.02           C  
ATOM    250  OD1 ASN A  17       1.940  -0.510 -17.308  1.00 62.31           O  
ATOM    251  ND2 ASN A  17       0.423   0.786 -16.277  1.00 70.31           N  
ATOM    252  H   ASN A  17      -2.274  -2.970 -17.460  1.00  3.43           H  
ATOM    253  HA  ASN A  17       0.594  -2.872 -18.128  1.00  3.41           H  
ATOM    254  HB2 ASN A  17      -0.399  -0.794 -18.750  1.00  3.30           H  
ATOM    255  HB3 ASN A  17      -1.295  -0.692 -17.237  1.00 72.24           H  
ATOM    256 HD21 ASN A  17      -0.531   0.959 -16.136  1.00 33.25           H  
ATOM    257 HD22 ASN A  17       1.138   1.314 -15.864  1.00 73.03           H  
HETATM  258  N   DAL A  18      -0.868  -3.112 -15.238  1.00  4.45           N  
HETATM  259  CA  DAL A  18      -0.661  -3.419 -13.815  1.00 74.11           C  
HETATM  260  CB  DAL A  18      -1.017  -4.885 -13.555  1.00 11.34           C  
HETATM  261  C   DAL A  18      -1.544  -2.531 -12.976  1.00 43.31           C  
HETATM  262  O   DAL A  18      -1.066  -1.602 -12.324  1.00 13.20           O  
HETATM  263  H   DAL A  18      -1.777  -3.124 -15.602  1.00 40.24           H  
HETATM  264  HA  DAL A  18       0.383  -3.246 -13.554  1.00 34.22           H  
HETATM  265  HB1 DAL A  18      -1.327  -5.005 -12.517  1.00 14.21           H  
HETATM  266  HB2 DAL A  18      -1.832  -5.182 -14.214  1.00 72.41           H  
ATOM    267  N   PHE A  19      -2.842  -2.813 -12.989  1.00 12.13           N  
ATOM    268  CA  PHE A  19      -3.802  -2.029 -12.221  1.00 34.15           C  
ATOM    269  C   PHE A  19      -4.016  -2.635 -10.837  1.00 21.25           C  
ATOM    270  O   PHE A  19      -4.286  -1.922  -9.871  1.00 14.21           O  
ATOM    271  CB  PHE A  19      -5.137  -1.946 -12.965  1.00 22.23           C  
ATOM    272  CG  PHE A  19      -5.843  -3.267 -13.078  1.00 61.01           C  
ATOM    273  CD1 PHE A  19      -6.640  -3.732 -12.045  1.00 74.20           C  
ATOM    274  CD2 PHE A  19      -5.709  -4.044 -14.218  1.00  3.43           C  
ATOM    275  CE1 PHE A  19      -7.292  -4.947 -12.146  1.00 61.03           C  
ATOM    276  CE2 PHE A  19      -6.358  -5.259 -14.325  1.00 11.11           C  
ATOM    277  CZ  PHE A  19      -7.150  -5.712 -13.287  1.00 44.24           C  
ATOM    278  H   PHE A  19      -3.162  -3.566 -13.528  1.00 74.23           H  
ATOM    279  HA  PHE A  19      -3.401  -1.034 -12.107  1.00 31.04           H  
ATOM    280  HB2 PHE A  19      -5.791  -1.265 -12.442  1.00  2.13           H  
ATOM    281  HB3 PHE A  19      -4.961  -1.575 -13.963  1.00 72.42           H  
ATOM    282  HD1 PHE A  19      -6.752  -3.134 -11.151  1.00 71.42           H  
ATOM    283  HD2 PHE A  19      -5.089  -3.692 -15.029  1.00 52.54           H  
ATOM    284  HE1 PHE A  19      -7.910  -5.298 -11.333  1.00 40.11           H  
ATOM    285  HE2 PHE A  19      -6.245  -5.855 -15.218  1.00 70.20           H  
ATOM    286  HZ  PHE A  19      -7.658  -6.661 -13.369  1.00 12.31           H  
ATOM    287  N   GLN A  20      -3.893  -3.956 -10.750  1.00  5.30           N  
ATOM    288  CA  GLN A  20      -4.073  -4.658  -9.485  1.00 32.00           C  
ATOM    289  C   GLN A  20      -3.770  -6.145  -9.640  1.00  2.35           C  
ATOM    290  O   GLN A  20      -3.875  -6.700 -10.734  1.00  5.35           O  
ATOM    291  CB  GLN A  20      -5.501  -4.468  -8.971  1.00 54.32           C  
ATOM    292  CG  GLN A  20      -5.605  -4.450  -7.455  1.00 10.43           C  
ATOM    293  CD  GLN A  20      -6.822  -3.691  -6.962  1.00 23.32           C  
ATOM    294  OE1 GLN A  20      -7.959  -4.111  -7.179  1.00 41.52           O  
ATOM    295  NE2 GLN A  20      -6.589  -2.568  -6.293  1.00 44.13           N  
ATOM    296  H   GLN A  20      -3.676  -4.469 -11.555  1.00 64.31           H  
ATOM    297  HA  GLN A  20      -3.384  -4.235  -8.770  1.00 20.31           H  
ATOM    298  HB2 GLN A  20      -5.885  -3.532  -9.348  1.00 52.52           H  
ATOM    299  HB3 GLN A  20      -6.115  -5.275  -9.342  1.00 53.04           H  
ATOM    300  HG2 GLN A  20      -5.666  -5.467  -7.098  1.00 72.35           H  
ATOM    301  HG3 GLN A  20      -4.719  -3.981  -7.052  1.00 31.20           H  
ATOM    302 HE21 GLN A  20      -5.656  -2.295  -6.159  1.00 15.31           H  
ATOM    303 HE22 GLN A  20      -7.356  -2.057  -5.964  1.00 75.41           H  
ATOM    304  N   PHE A  21      -3.393  -6.784  -8.537  1.00 62.34           N  
ATOM    305  CA  PHE A  21      -3.073  -8.207  -8.551  1.00  4.14           C  
ATOM    306  C   PHE A  21      -4.007  -8.983  -7.627  1.00 60.34           C  
ATOM    307  O   PHE A  21      -3.866  -8.942  -6.405  1.00 62.11           O  
ATOM    308  CB  PHE A  21      -1.619  -8.428  -8.127  1.00 70.01           C  
ATOM    309  CG  PHE A  21      -0.627  -8.153  -9.221  1.00 74.21           C  
ATOM    310  CD1 PHE A  21       0.270  -9.130  -9.622  1.00 50.43           C  
ATOM    311  CD2 PHE A  21      -0.592  -6.918  -9.848  1.00 12.10           C  
ATOM    312  CE1 PHE A  21       1.184  -8.880 -10.629  1.00 74.11           C  
ATOM    313  CE2 PHE A  21       0.319  -6.663 -10.855  1.00 52.25           C  
ATOM    314  CZ  PHE A  21       1.209  -7.645 -11.246  1.00 14.43           C  
ATOM    315  H   PHE A  21      -3.328  -6.287  -7.695  1.00 21.22           H  
ATOM    316  HA  PHE A  21      -3.203  -8.566  -9.560  1.00 11.32           H  
ATOM    317  HB2 PHE A  21      -1.389  -7.774  -7.300  1.00 11.24           H  
ATOM    318  HB3 PHE A  21      -1.495  -9.454  -7.815  1.00  0.01           H  
ATOM    319  HD1 PHE A  21       0.251 -10.097  -9.140  1.00 44.00           H  
ATOM    320  HD2 PHE A  21      -1.287  -6.149  -9.543  1.00 44.33           H  
ATOM    321  HE1 PHE A  21       1.878  -9.650 -10.931  1.00 72.15           H  
ATOM    322  HE2 PHE A  21       0.337  -5.696 -11.336  1.00 15.11           H  
ATOM    323  HZ  PHE A  21       1.921  -7.448 -12.033  1.00  0.32           H  
ATOM    324  N   VAL A  22      -4.963  -9.691  -8.222  1.00  2.25           N  
ATOM    325  CA  VAL A  22      -5.921 -10.477  -7.454  1.00 22.50           C  
ATOM    326  C   VAL A  22      -5.313 -11.803  -7.010  1.00 60.33           C  
ATOM    327  O   VAL A  22      -5.815 -12.453  -6.093  1.00 12.33           O  
ATOM    328  CB  VAL A  22      -7.198 -10.758  -8.269  1.00  4.33           C  
ATOM    329  CG1 VAL A  22      -8.251 -11.425  -7.398  1.00 30.31           C  
ATOM    330  CG2 VAL A  22      -7.734  -9.471  -8.877  1.00 12.31           C  
ATOM    331  H   VAL A  22      -5.025  -9.684  -9.199  1.00 65.15           H  
ATOM    332  HA  VAL A  22      -6.196  -9.907  -6.578  1.00 64.53           H  
ATOM    333  HB  VAL A  22      -6.946 -11.434  -9.073  1.00 11.42           H  
ATOM    334 HG11 VAL A  22      -8.111 -12.496  -7.422  1.00 35.10           H  
ATOM    335 HG12 VAL A  22      -8.156 -11.071  -6.382  1.00 20.11           H  
ATOM    336 HG13 VAL A  22      -9.234 -11.183  -7.774  1.00 14.15           H  
ATOM    337 HG21 VAL A  22      -7.611  -8.662  -8.172  1.00 40.12           H  
ATOM    338 HG22 VAL A  22      -7.189  -9.245  -9.782  1.00 73.23           H  
ATOM    339 HG23 VAL A  22      -8.782  -9.591  -9.108  1.00 41.14           H  
ATOM    340  N   PHE A  23      -4.228 -12.200  -7.667  1.00 52.15           N  
ATOM    341  CA  PHE A  23      -3.551 -13.450  -7.341  1.00 41.53           C  
ATOM    342  C   PHE A  23      -2.269 -13.602  -8.155  1.00 52.01           C  
ATOM    343  O   PHE A  23      -1.932 -14.697  -8.601  1.00 23.40           O  
ATOM    344  CB  PHE A  23      -4.478 -14.639  -7.601  1.00 25.25           C  
ATOM    345  CG  PHE A  23      -3.991 -15.922  -6.989  1.00 74.10           C  
ATOM    346  CD1 PHE A  23      -3.654 -15.981  -5.647  1.00  4.34           C  
ATOM    347  CD2 PHE A  23      -3.872 -17.069  -7.757  1.00 23.21           C  
ATOM    348  CE1 PHE A  23      -3.206 -17.160  -5.081  1.00 12.34           C  
ATOM    349  CE2 PHE A  23      -3.425 -18.251  -7.196  1.00 74.14           C  
ATOM    350  CZ  PHE A  23      -3.091 -18.296  -5.857  1.00 31.11           C  
ATOM    351  H   PHE A  23      -3.875 -11.639  -8.390  1.00  0.23           H  
ATOM    352  HA  PHE A  23      -3.297 -13.424  -6.293  1.00  3.10           H  
ATOM    353  HB2 PHE A  23      -5.452 -14.424  -7.188  1.00 62.12           H  
ATOM    354  HB3 PHE A  23      -4.567 -14.791  -8.666  1.00 12.34           H  
ATOM    355  HD1 PHE A  23      -3.743 -15.092  -5.038  1.00 51.42           H  
ATOM    356  HD2 PHE A  23      -4.132 -17.035  -8.805  1.00 23.53           H  
ATOM    357  HE1 PHE A  23      -2.946 -17.191  -4.033  1.00 63.10           H  
ATOM    358  HE2 PHE A  23      -3.336 -19.138  -7.806  1.00 30.25           H  
ATOM    359  HZ  PHE A  23      -2.743 -19.218  -5.417  1.00 25.33           H  
HETATM  360  N   DBU A  24      -1.560 -12.494  -8.344  1.00 52.12           N  
HETATM  361  CA  DBU A  24      -0.396 -12.503  -9.056  1.00  3.21           C  
HETATM  362  CB  DBU A  24       0.813 -12.901  -8.620  1.00 31.40           C  
HETATM  363  CG  DBU A  24       1.133 -13.422  -7.254  1.00 34.01           C  
HETATM  364  C   DBU A  24      -0.449 -12.022 -10.469  1.00 14.11           C  
HETATM  365  O   DBU A  24       0.573 -11.657 -11.051  1.00 74.10           O  
HETATM  366  H   DBU A  24      -1.881 -11.650  -7.963  1.00 54.04           H  
HETATM  367  HB  DBU A  24       1.674 -12.861  -9.285  1.00 33.53           H  
HETATM  368  HG1 DBU A  24       2.169 -13.246  -6.953  1.00 15.14           H  
HETATM  369  HG2 DBU A  24       0.951 -14.501  -7.219  1.00 42.05           H  
HETATM  370  HG3 DBU A  24       0.482 -12.943  -6.516  1.00  3.11           H  
ATOM    371  N   CYS A  25      -1.649 -12.015 -11.041  1.00 63.12           N  
ATOM    372  CA  CYS A  25      -1.838 -11.569 -12.416  1.00 61.33           C  
ATOM    373  C   CYS A  25      -1.765 -10.048 -12.510  1.00  2.01           C  
ATOM    374  O   CYS A  25      -1.912  -9.345 -11.509  1.00 64.42           O  
ATOM    375  CB  CYS A  25      -3.184 -12.060 -12.953  1.00 21.20           C  
ATOM    376  SG  CYS A  25      -3.517 -13.821 -12.626  1.00 13.00           S  
ATOM    377  H   CYS A  25      -2.426 -12.318 -10.526  1.00 15.32           H  
ATOM    378  HA  CYS A  25      -1.046 -11.993 -13.015  1.00  4.25           H  
ATOM    379  HB2 CYS A  25      -3.976 -11.486 -12.495  1.00 33.11           H  
ATOM    380  HB3 CYS A  25      -3.212 -11.913 -14.022  1.00 43.25           H  
ATOM    381  N   CYS A  26      -1.537  -9.545 -13.719  1.00 30.43           N  
ATOM    382  CA  CYS A  26      -1.444  -8.108 -13.945  1.00 30.21           C  
ATOM    383  C   CYS A  26      -2.428  -7.662 -15.022  1.00 74.33           C  
ATOM    384  O   CYS A  26      -2.130  -6.774 -15.821  1.00 72.51           O  
ATOM    385  CB  CYS A  26      -0.019  -7.726 -14.351  1.00 12.25           C  
ATOM    386  SG  CYS A  26       0.358  -5.954 -14.159  1.00  2.01           S  
ATOM    387  H   CYS A  26      -1.428 -10.157 -14.478  1.00 54.43           H  
ATOM    388  HA  CYS A  26      -1.692  -7.610 -13.020  1.00 44.10           H  
ATOM    389  HB2 CYS A  26       0.681  -8.278 -13.740  1.00 51.23           H  
ATOM    390  HB3 CYS A  26       0.133  -7.985 -15.388  1.00  3.32           H  
ATOM    391  N   SER A  27      -3.603  -8.285 -15.037  1.00 42.32           N  
ATOM    392  CA  SER A  27      -4.630  -7.955 -16.018  1.00 52.00           C  
ATOM    393  C   SER A  27      -6.017  -8.317 -15.495  1.00 21.11           C  
ATOM    394  O   SER A  27      -6.150  -8.973 -14.463  1.00 62.32           O  
ATOM    395  CB  SER A  27      -4.362  -8.687 -17.334  1.00 72.04           C  
ATOM    396  OG  SER A  27      -5.412  -8.471 -18.261  1.00 52.11           O  
ATOM    397  H   SER A  27      -3.781  -8.984 -14.374  1.00 71.21           H  
ATOM    398  HA  SER A  27      -4.591  -6.890 -16.194  1.00 33.33           H  
ATOM    399  HB2 SER A  27      -3.440  -8.326 -17.763  1.00 40.51           H  
ATOM    400  HB3 SER A  27      -4.279  -9.747 -17.143  1.00 71.20           H  
ATOM    401  HG  SER A  27      -5.570  -9.276 -18.760  1.00 14.14           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       5.167   1.310  -1.889  1.00 25.32           N  
ATOM      2  CA  LYS A   1       4.028   1.757  -1.097  1.00  2.34           C  
ATOM      3  C   LYS A   1       2.755   1.773  -1.936  1.00 15.11           C  
ATOM      4  O   LYS A   1       1.653   1.597  -1.415  1.00 11.42           O  
ATOM      5  CB  LYS A   1       4.294   3.153  -0.527  1.00 34.30           C  
ATOM      6  CG  LYS A   1       4.701   3.145   0.936  1.00 20.12           C  
ATOM      7  CD  LYS A   1       5.089   4.534   1.414  1.00 23.03           C  
ATOM      8  CE  LYS A   1       5.628   4.504   2.837  1.00 75.34           C  
ATOM      9  NZ  LYS A   1       6.909   3.750   2.929  1.00 54.21           N  
ATOM     10  H1  LYS A   1       5.240   0.362  -2.129  1.00 31.54           H  
ATOM     11  HA  LYS A   1       3.898   1.063  -0.280  1.00 45.12           H  
ATOM     12  HB2 LYS A   1       5.085   3.617  -1.097  1.00 71.41           H  
ATOM     13  HB3 LYS A   1       3.395   3.745  -0.626  1.00  4.44           H  
ATOM     14  HG2 LYS A   1       3.871   2.791   1.530  1.00 64.42           H  
ATOM     15  HG3 LYS A   1       5.545   2.482   1.062  1.00 62.22           H  
ATOM     16  HD2 LYS A   1       5.853   4.930   0.761  1.00 14.02           H  
ATOM     17  HD3 LYS A   1       4.218   5.173   1.382  1.00 60.02           H  
ATOM     18  HE2 LYS A   1       5.792   5.518   3.167  1.00 32.21           H  
ATOM     19  HE3 LYS A   1       4.895   4.031   3.475  1.00 40.55           H  
ATOM     20  HZ1 LYS A   1       7.240   3.492   1.977  1.00 30.44           H  
ATOM     21  HZ2 LYS A   1       6.773   2.881   3.484  1.00 10.51           H  
ATOM     22  HZ3 LYS A   1       7.635   4.334   3.390  1.00 14.35           H  
ATOM     23  N   LYS A   2       2.912   1.983  -3.238  1.00 43.23           N  
ATOM     24  CA  LYS A   2       1.776   2.019  -4.151  1.00 52.12           C  
ATOM     25  C   LYS A   2       2.000   1.085  -5.336  1.00 32.22           C  
ATOM     26  O   LYS A   2       2.962   1.239  -6.089  1.00 14.33           O  
ATOM     27  CB  LYS A   2       1.542   3.447  -4.651  1.00 32.51           C  
ATOM     28  CG  LYS A   2       0.593   4.249  -3.777  1.00 45.11           C  
ATOM     29  CD  LYS A   2      -0.816   4.258  -4.345  1.00 62.21           C  
ATOM     30  CE  LYS A   2      -1.549   5.544  -3.996  1.00 74.34           C  
ATOM     31  NZ  LYS A   2      -1.470   6.544  -5.097  1.00 61.52           N  
ATOM     32  H   LYS A   2       3.816   2.117  -3.595  1.00 21.42           H  
ATOM     33  HA  LYS A   2       0.903   1.689  -3.608  1.00  3.41           H  
ATOM     34  HB2 LYS A   2       2.490   3.963  -4.686  1.00 72.22           H  
ATOM     35  HB3 LYS A   2       1.128   3.403  -5.648  1.00 64.54           H  
ATOM     36  HG2 LYS A   2       0.570   3.811  -2.790  1.00 75.04           H  
ATOM     37  HG3 LYS A   2       0.952   5.267  -3.713  1.00 22.44           H  
ATOM     38  HD2 LYS A   2      -0.762   4.167  -5.420  1.00 13.52           H  
ATOM     39  HD3 LYS A   2      -1.364   3.419  -3.938  1.00 44.34           H  
ATOM     40  HE2 LYS A   2      -2.586   5.311  -3.807  1.00 11.40           H  
ATOM     41  HE3 LYS A   2      -1.106   5.965  -3.106  1.00 55.11           H  
ATOM     42  HZ1 LYS A   2      -2.283   6.436  -5.737  1.00 33.24           H  
ATOM     43  HZ2 LYS A   2      -0.595   6.406  -5.642  1.00 41.30           H  
ATOM     44  HZ3 LYS A   2      -1.475   7.507  -4.706  1.00 40.02           H  
ATOM     45  N   LYS A   3       1.105   0.116  -5.496  1.00 62.45           N  
ATOM     46  CA  LYS A   3       1.203  -0.843  -6.591  1.00 52.41           C  
ATOM     47  C   LYS A   3       2.535  -1.585  -6.548  1.00 12.44           C  
ATOM     48  O   LYS A   3       3.358  -1.350  -5.663  1.00 60.20           O  
ATOM     49  CB  LYS A   3       1.048  -0.129  -7.936  1.00 60.11           C  
ATOM     50  CG  LYS A   3      -0.143  -0.611  -8.747  1.00  2.23           C  
ATOM     51  CD  LYS A   3      -0.974   0.552  -9.261  1.00 52.33           C  
ATOM     52  CE  LYS A   3      -2.229   0.753  -8.425  1.00 42.52           C  
ATOM     53  NZ  LYS A   3      -3.051   1.891  -8.923  1.00 61.24           N  
ATOM     54  H   LYS A   3       0.360   0.044  -4.863  1.00 71.42           H  
ATOM     55  HA  LYS A   3       0.402  -1.558  -6.478  1.00 41.24           H  
ATOM     56  HB2 LYS A   3       0.931   0.929  -7.757  1.00 53.51           H  
ATOM     57  HB3 LYS A   3       1.943  -0.290  -8.520  1.00 51.32           H  
ATOM     58  HG2 LYS A   3       0.215  -1.184  -9.589  1.00 73.11           H  
ATOM     59  HG3 LYS A   3      -0.763  -1.236  -8.121  1.00 35.13           H  
ATOM     60  HD2 LYS A   3      -0.381   1.454  -9.222  1.00 23.55           H  
ATOM     61  HD3 LYS A   3      -1.262   0.353 -10.284  1.00 43.21           H  
ATOM     62  HE2 LYS A   3      -2.819  -0.149  -8.462  1.00 61.32           H  
ATOM     63  HE3 LYS A   3      -1.937   0.951  -7.404  1.00 51.13           H  
ATOM     64  HZ1 LYS A   3      -2.735   2.170  -9.874  1.00 71.24           H  
ATOM     65  HZ2 LYS A   3      -2.956   2.707  -8.286  1.00 24.21           H  
ATOM     66  HZ3 LYS A   3      -4.052   1.615  -8.969  1.00 54.12           H  
ATOM     67  N   SER A   4       2.740  -2.479  -7.509  1.00 23.31           N  
ATOM     68  CA  SER A   4       3.972  -3.257  -7.579  1.00 32.14           C  
ATOM     69  C   SER A   4       4.519  -3.282  -9.003  1.00 33.24           C  
ATOM     70  O   SER A   4       5.522  -2.638  -9.306  1.00 12.31           O  
ATOM     71  CB  SER A   4       3.726  -4.686  -7.089  1.00 40.33           C  
ATOM     72  OG  SER A   4       2.405  -5.105  -7.384  1.00 31.34           O  
ATOM     73  H   SER A   4       2.046  -2.621  -8.186  1.00 32.21           H  
ATOM     74  HA  SER A   4       4.699  -2.785  -6.935  1.00 32.25           H  
ATOM     75  HB2 SER A   4       4.420  -5.354  -7.575  1.00 72.45           H  
ATOM     76  HB3 SER A   4       3.875  -4.727  -6.020  1.00 32.41           H  
ATOM     77  HG  SER A   4       1.897  -5.159  -6.571  1.00 23.55           H  
ATOM     78  N   GLY A   5       3.850  -4.033  -9.874  1.00  4.45           N  
ATOM     79  CA  GLY A   5       4.283  -4.129 -11.255  1.00 43.13           C  
ATOM     80  C   GLY A   5       5.439  -5.093 -11.435  1.00  4.41           C  
ATOM     81  O   GLY A   5       6.518  -4.703 -11.882  1.00 63.00           O  
ATOM     82  H   GLY A   5       3.057  -4.525  -9.575  1.00 40.21           H  
ATOM     83  HA2 GLY A   5       3.453  -4.463 -11.859  1.00 14.21           H  
ATOM     84  HA3 GLY A   5       4.590  -3.150 -11.593  1.00 42.14           H  
ATOM     85  N   VAL A   6       5.216  -6.355 -11.084  1.00 34.01           N  
ATOM     86  CA  VAL A   6       6.247  -7.378 -11.208  1.00 45.51           C  
ATOM     87  C   VAL A   6       6.459  -7.771 -12.666  1.00  1.42           C  
ATOM     88  O   VAL A   6       7.478  -7.433 -13.268  1.00 65.05           O  
ATOM     89  CB  VAL A   6       5.891  -8.636 -10.395  1.00 22.20           C  
ATOM     90  CG1 VAL A   6       7.043  -9.630 -10.417  1.00 13.23           C  
ATOM     91  CG2 VAL A   6       5.526  -8.261  -8.966  1.00 64.55           C  
ATOM     92  H   VAL A   6       4.335  -6.605 -10.734  1.00  0.21           H  
ATOM     93  HA  VAL A   6       7.169  -6.971 -10.817  1.00 61.04           H  
ATOM     94  HB  VAL A   6       5.032  -9.104 -10.853  1.00 22.54           H  
ATOM     95 HG11 VAL A   6       7.586  -9.570  -9.485  1.00 65.43           H  
ATOM     96 HG12 VAL A   6       6.654 -10.629 -10.545  1.00 73.30           H  
ATOM     97 HG13 VAL A   6       7.706  -9.393 -11.236  1.00 22.54           H  
ATOM     98 HG21 VAL A   6       4.767  -7.494  -8.979  1.00 43.43           H  
ATOM     99 HG22 VAL A   6       5.148  -9.132  -8.451  1.00 24.44           H  
ATOM    100 HG23 VAL A   6       6.403  -7.893  -8.455  1.00 62.22           H  
ATOM    101  N   ILE A   7       5.489  -8.485 -13.227  1.00 25.22           N  
ATOM    102  CA  ILE A   7       5.569  -8.923 -14.615  1.00 10.21           C  
ATOM    103  C   ILE A   7       4.205  -8.851 -15.293  1.00 30.11           C  
ATOM    104  O   ILE A   7       3.307  -9.649 -15.023  1.00 63.42           O  
ATOM    105  CB  ILE A   7       6.108 -10.362 -14.722  1.00 12.35           C  
ATOM    106  CG1 ILE A   7       7.507 -10.452 -14.110  1.00 22.14           C  
ATOM    107  CG2 ILE A   7       6.129 -10.813 -16.174  1.00 72.03           C  
ATOM    108  CD1 ILE A   7       8.542  -9.628 -14.843  1.00 60.13           C  
ATOM    109  H   ILE A   7       4.702  -8.723 -12.695  1.00 12.00           H  
ATOM    110  HA  ILE A   7       6.252  -8.265 -15.133  1.00 13.31           H  
ATOM    111  HB  ILE A   7       5.442 -11.013 -14.177  1.00 34.11           H  
ATOM    112 HG12 ILE A   7       7.470 -10.105 -13.089  1.00 43.22           H  
ATOM    113 HG13 ILE A   7       7.832 -11.483 -14.123  1.00 52.43           H  
ATOM    114 HG21 ILE A   7       6.654 -10.082 -16.771  1.00 12.52           H  
ATOM    115 HG22 ILE A   7       6.633 -11.765 -16.248  1.00  1.23           H  
ATOM    116 HG23 ILE A   7       5.116 -10.913 -16.535  1.00 44.54           H  
ATOM    117 HD11 ILE A   7       9.004  -8.935 -14.156  1.00 51.42           H  
ATOM    118 HD12 ILE A   7       9.295 -10.281 -15.258  1.00 71.01           H  
ATOM    119 HD13 ILE A   7       8.064  -9.078 -15.641  1.00 51.13           H  
ATOM    120  N   PRO A   8       4.044  -7.873 -16.197  1.00 21.05           N  
ATOM    121  CA  PRO A   8       2.793  -7.675 -16.934  1.00 51.13           C  
ATOM    122  C   PRO A   8       2.534  -8.786 -17.946  1.00 64.01           C  
ATOM    123  O   PRO A   8       3.033  -8.743 -19.070  1.00 14.52           O  
ATOM    124  CB  PRO A   8       3.011  -6.340 -17.650  1.00 41.34           C  
ATOM    125  CG  PRO A   8       4.490  -6.219 -17.784  1.00 11.42           C  
ATOM    126  CD  PRO A   8       5.071  -6.886 -16.568  1.00  4.40           C  
ATOM    127  HA  PRO A   8       1.947  -7.593 -16.267  1.00 25.51           H  
ATOM    128  HB2 PRO A   8       2.527  -6.363 -18.617  1.00 31.34           H  
ATOM    129  HB3 PRO A   8       2.601  -5.537 -17.056  1.00 25.12           H  
ATOM    130  HG2 PRO A   8       4.820  -6.720 -18.681  1.00 20.13           H  
ATOM    131  HG3 PRO A   8       4.772  -5.176 -17.810  1.00 35.34           H  
ATOM    132  HD2 PRO A   8       6.003  -7.373 -16.814  1.00 43.41           H  
ATOM    133  HD3 PRO A   8       5.217  -6.166 -15.776  1.00 43.31           H  
HETATM  134  N   DBB A   9       1.752  -9.780 -17.539  1.00 71.32           N  
HETATM  135  CA  DBB A   9       1.425 -10.912 -18.418  1.00 55.41           C  
HETATM  136  C   DBB A   9       1.635 -12.203 -17.674  1.00 22.54           C  
HETATM  137  O   DBB A   9       2.208 -13.154 -18.208  1.00 13.44           O  
HETATM  138  CB  DBB A   9      -0.037 -10.808 -18.858  1.00 50.13           C  
HETATM  139  CG  DBB A   9      -0.391  -9.341 -19.112  1.00 53.10           C  
HETATM  140  H   DBB A   9       1.384  -9.758 -16.631  1.00 23.50           H  
HETATM  141  HA  DBB A   9       2.071 -10.887 -19.295  1.00 70.32           H  
HETATM  142  HB2 DBB A   9      -0.682 -11.207 -18.076  1.00 64.15           H  
HETATM  143  HG1 DBB A   9      -1.370  -9.280 -19.588  1.00 30.43           H  
HETATM  144  HG2 DBB A   9      -0.413  -8.804 -18.165  1.00  2.51           H  
HETATM  145  HG3 DBB A   9       0.359  -8.895 -19.766  1.00 52.01           H  
ATOM    146  N   VAL A  10       1.171 -12.246 -16.429  1.00  0.13           N  
ATOM    147  CA  VAL A  10       1.310 -13.438 -15.601  1.00 70.22           C  
ATOM    148  C   VAL A  10      -0.053 -14.011 -15.229  1.00 50.21           C  
ATOM    149  O   VAL A  10      -0.168 -15.182 -14.870  1.00 11.54           O  
ATOM    150  CB  VAL A  10       2.098 -13.138 -14.312  1.00 73.01           C  
ATOM    151  CG1 VAL A  10       2.124 -14.359 -13.406  1.00 22.23           C  
ATOM    152  CG2 VAL A  10       3.510 -12.680 -14.645  1.00 73.54           C  
ATOM    153  H   VAL A  10       0.724 -11.457 -16.058  1.00 53.43           H  
ATOM    154  HA  VAL A  10       1.857 -14.177 -16.169  1.00  3.22           H  
ATOM    155  HB  VAL A  10       1.597 -12.338 -13.787  1.00 23.05           H  
ATOM    156 HG11 VAL A  10       1.120 -14.584 -13.076  1.00 65.20           H  
ATOM    157 HG12 VAL A  10       2.524 -15.203 -13.949  1.00 53.13           H  
ATOM    158 HG13 VAL A  10       2.747 -14.156 -12.547  1.00 21.31           H  
ATOM    159 HG21 VAL A  10       3.982 -12.294 -13.754  1.00 73.14           H  
ATOM    160 HG22 VAL A  10       4.081 -13.517 -15.021  1.00 33.41           H  
ATOM    161 HG23 VAL A  10       3.470 -11.906 -15.397  1.00 72.41           H  
HETATM  162  N   DAL A  11      -1.084 -13.177 -15.319  1.00  3.43           N  
HETATM  163  CA  DAL A  11      -2.451 -13.603 -14.989  1.00 70.42           C  
HETATM  164  CB  DAL A  11      -2.491 -14.115 -13.547  1.00 63.24           C  
HETATM  165  C   DAL A  11      -2.873 -14.706 -15.926  1.00 65.21           C  
HETATM  166  O   DAL A  11      -2.035 -15.354 -16.556  1.00 55.51           O  
HETATM  167  H   DAL A  11      -0.928 -12.254 -15.612  1.00 32.44           H  
HETATM  168  HA  DAL A  11      -3.131 -12.758 -15.094  1.00  4.51           H  
HETATM  169  HB1 DAL A  11      -3.215 -14.925 -13.469  1.00 33.32           H  
HETATM  170  HB2 DAL A  11      -1.504 -14.482 -13.266  1.00 21.11           H  
ATOM    171  N   HIS A  12      -4.180 -14.926 -16.023  1.00 21.31           N  
ATOM    172  CA  HIS A  12      -4.718 -15.964 -16.895  1.00 62.32           C  
ATOM    173  C   HIS A  12      -5.177 -15.373 -18.225  1.00  2.34           C  
ATOM    174  O   HIS A  12      -5.043 -16.002 -19.274  1.00 51.02           O  
ATOM    175  CB  HIS A  12      -5.884 -16.680 -16.212  1.00 42.05           C  
ATOM    176  CG  HIS A  12      -5.581 -17.117 -14.812  1.00 51.12           C  
ATOM    177  ND1 HIS A  12      -5.873 -16.349 -13.705  1.00 32.34           N  
ATOM    178  CD2 HIS A  12      -5.010 -18.251 -14.342  1.00 52.35           C  
ATOM    179  CE1 HIS A  12      -5.493 -16.991 -12.614  1.00 75.22           C  
ATOM    180  NE2 HIS A  12      -4.967 -18.148 -12.974  1.00 11.02           N  
ATOM    181  H   HIS A  12      -4.797 -14.378 -15.496  1.00 10.43           H  
ATOM    182  HA  HIS A  12      -3.931 -16.678 -17.086  1.00  2.02           H  
ATOM    183  HB2 HIS A  12      -6.734 -16.015 -16.175  1.00 42.34           H  
ATOM    184  HB3 HIS A  12      -6.144 -17.558 -16.786  1.00 14.11           H  
ATOM    185  HD1 HIS A  12      -6.294 -15.465 -13.716  1.00 54.12           H  
ATOM    186  HD2 HIS A  12      -4.654 -19.083 -14.934  1.00  1.51           H  
ATOM    187  HE1 HIS A  12      -5.596 -16.632 -11.601  1.00 71.31           H  
ATOM    188  N   ASP A  13      -5.718 -14.161 -18.172  1.00 14.14           N  
ATOM    189  CA  ASP A  13      -6.197 -13.484 -19.371  1.00 60.25           C  
ATOM    190  C   ASP A  13      -5.052 -12.777 -20.090  1.00 10.33           C  
ATOM    191  O   ASP A  13      -4.950 -12.825 -21.316  1.00 24.52           O  
ATOM    192  CB  ASP A  13      -7.290 -12.477 -19.013  1.00 15.32           C  
ATOM    193  CG  ASP A  13      -8.504 -12.594 -19.914  1.00 30.21           C  
ATOM    194  OD1 ASP A  13      -8.863 -13.733 -20.281  1.00  0.12           O  
ATOM    195  OD2 ASP A  13      -9.095 -11.548 -20.251  1.00 54.44           O  
ATOM    196  H   ASP A  13      -5.797 -13.710 -17.305  1.00 35.14           H  
ATOM    197  HA  ASP A  13      -6.611 -14.232 -20.031  1.00 14.32           H  
ATOM    198  HB2 ASP A  13      -7.605 -12.645 -17.993  1.00 12.50           H  
ATOM    199  HB3 ASP A  13      -6.893 -11.477 -19.103  1.00  2.44           H  
ATOM    200  N   CYS A  14      -4.193 -12.119 -19.318  1.00 53.53           N  
ATOM    201  CA  CYS A  14      -3.056 -11.399 -19.880  1.00 32.34           C  
ATOM    202  C   CYS A  14      -3.503 -10.465 -21.000  1.00 51.03           C  
ATOM    203  O   CYS A  14      -3.522 -10.846 -22.171  1.00 65.31           O  
ATOM    204  CB  CYS A  14      -2.013 -12.385 -20.408  1.00 61.45           C  
ATOM    205  SG  CYS A  14      -0.318 -11.719 -20.460  1.00 14.24           S  
ATOM    206  H   CYS A  14      -4.328 -12.116 -18.347  1.00 24.14           H  
ATOM    207  HA  CYS A  14      -2.614 -10.810 -19.091  1.00 53.40           H  
ATOM    208  HB2 CYS A  14      -2.002 -13.260 -19.775  1.00 22.25           H  
ATOM    209  HB3 CYS A  14      -2.282 -12.678 -21.412  1.00 70.45           H  
ATOM    210  N   HIS A  15      -3.863  -9.239 -20.633  1.00 63.02           N  
ATOM    211  CA  HIS A  15      -4.309  -8.249 -21.607  1.00 62.22           C  
ATOM    212  C   HIS A  15      -3.542  -6.941 -21.442  1.00 41.43           C  
ATOM    213  O   HIS A  15      -2.619  -6.651 -22.203  1.00 21.11           O  
ATOM    214  CB  HIS A  15      -5.809  -7.997 -21.459  1.00 14.35           C  
ATOM    215  CG  HIS A  15      -6.644  -8.739 -22.457  1.00 25.14           C  
ATOM    216  ND1 HIS A  15      -7.732  -8.180 -23.092  1.00 34.33           N  
ATOM    217  CD2 HIS A  15      -6.542 -10.003 -22.930  1.00 20.35           C  
ATOM    218  CE1 HIS A  15      -8.266  -9.069 -23.911  1.00 23.13           C  
ATOM    219  NE2 HIS A  15      -7.562 -10.184 -23.831  1.00 44.24           N  
ATOM    220  H   HIS A  15      -3.827  -8.994 -19.685  1.00 64.42           H  
ATOM    221  HA  HIS A  15      -4.115  -8.643 -22.593  1.00 60.52           H  
ATOM    222  HB2 HIS A  15      -6.123  -8.303 -20.471  1.00 51.15           H  
ATOM    223  HB3 HIS A  15      -6.004  -6.941 -21.582  1.00 13.03           H  
ATOM    224  HD1 HIS A  15      -8.066  -7.269 -22.960  1.00 43.52           H  
ATOM    225  HD2 HIS A  15      -5.797 -10.735 -22.650  1.00 35.55           H  
ATOM    226  HE1 HIS A  15      -9.130  -8.912 -24.539  1.00  3.22           H  
ATOM    227  N   MET A  16      -3.931  -6.154 -20.444  1.00 53.14           N  
ATOM    228  CA  MET A  16      -3.280  -4.876 -20.180  1.00 64.31           C  
ATOM    229  C   MET A  16      -3.973  -4.138 -19.039  1.00 62.22           C  
ATOM    230  O   MET A  16      -5.187  -3.941 -19.062  1.00 61.24           O  
ATOM    231  CB  MET A  16      -3.281  -4.008 -21.440  1.00 31.41           C  
ATOM    232  CG  MET A  16      -1.890  -3.610 -21.905  1.00 61.01           C  
ATOM    233  SD  MET A  16      -1.799  -1.887 -22.427  1.00 52.44           S  
ATOM    234  CE  MET A  16      -0.053  -1.556 -22.202  1.00 72.14           C  
ATOM    235  H   MET A  16      -4.674  -6.439 -19.871  1.00 44.15           H  
ATOM    236  HA  MET A  16      -2.258  -5.079 -19.894  1.00 53.54           H  
ATOM    237  HB2 MET A  16      -3.762  -4.554 -22.238  1.00 63.11           H  
ATOM    238  HB3 MET A  16      -3.842  -3.107 -21.242  1.00 33.32           H  
ATOM    239  HG2 MET A  16      -1.195  -3.761 -21.092  1.00 75.42           H  
ATOM    240  HG3 MET A  16      -1.610  -4.240 -22.737  1.00  1.43           H  
ATOM    241  HE1 MET A  16       0.249  -1.872 -21.215  1.00 13.33           H  
ATOM    242  HE2 MET A  16       0.514  -2.100 -22.943  1.00 41.32           H  
ATOM    243  HE3 MET A  16       0.130  -0.497 -22.314  1.00 35.14           H  
ATOM    244  N   ASN A  17      -3.193  -3.733 -18.042  1.00 41.13           N  
ATOM    245  CA  ASN A  17      -3.733  -3.017 -16.892  1.00 21.21           C  
ATOM    246  C   ASN A  17      -2.626  -2.659 -15.905  1.00 64.13           C  
ATOM    247  O   ASN A  17      -2.144  -1.527 -15.882  1.00 30.51           O  
ATOM    248  CB  ASN A  17      -4.800  -3.863 -16.194  1.00  4.04           C  
ATOM    249  CG  ASN A  17      -6.207  -3.399 -16.515  1.00 52.00           C  
ATOM    250  OD1 ASN A  17      -6.471  -2.200 -16.612  1.00 24.32           O  
ATOM    251  ND2 ASN A  17      -7.120  -4.349 -16.682  1.00 24.31           N  
ATOM    252  H   ASN A  17      -2.232  -3.920 -18.081  1.00  4.54           H  
ATOM    253  HA  ASN A  17      -4.187  -2.106 -17.252  1.00 30.32           H  
ATOM    254  HB2 ASN A  17      -4.699  -4.891 -16.510  1.00 74.02           H  
ATOM    255  HB3 ASN A  17      -4.656  -3.804 -15.125  1.00 45.13           H  
ATOM    256 HD21 ASN A  17      -6.838  -5.284 -16.590  1.00  3.53           H  
ATOM    257 HD22 ASN A  17      -8.038  -4.077 -16.891  1.00 65.42           H  
HETATM  258  N   DAL A  18      -2.227  -3.632 -15.093  1.00 20.31           N  
HETATM  259  CA  DAL A  18      -1.168  -3.418 -14.097  1.00 23.55           C  
HETATM  260  CB  DAL A  18      -0.661  -4.772 -13.594  1.00 32.41           C  
HETATM  261  C   DAL A  18      -1.719  -2.626 -12.939  1.00 34.50           C  
HETATM  262  O   DAL A  18      -1.352  -1.470 -12.734  1.00  2.54           O  
HETATM  263  H   DAL A  18      -2.650  -4.514 -15.160  1.00  4.13           H  
HETATM  264  HA  DAL A  18      -0.345  -2.869 -14.554  1.00 23.12           H  
HETATM  265  HB1 DAL A  18      -0.057  -4.625 -12.699  1.00 65.23           H  
HETATM  266  HB2 DAL A  18      -1.511  -5.412 -13.356  1.00 53.33           H  
ATOM    267  N   PHE A  19      -2.609  -3.249 -12.173  1.00 73.12           N  
ATOM    268  CA  PHE A  19      -3.219  -2.593 -11.022  1.00 74.54           C  
ATOM    269  C   PHE A  19      -3.301  -3.546  -9.833  1.00 65.43           C  
ATOM    270  O   PHE A  19      -2.747  -3.274  -8.768  1.00 71.04           O  
ATOM    271  CB  PHE A  19      -4.618  -2.086 -11.380  1.00  2.21           C  
ATOM    272  CG  PHE A  19      -4.611  -0.957 -12.371  1.00 24.03           C  
ATOM    273  CD1 PHE A  19      -4.855   0.344 -11.961  1.00 24.22           C  
ATOM    274  CD2 PHE A  19      -4.360  -1.197 -13.712  1.00 54.03           C  
ATOM    275  CE1 PHE A  19      -4.848   1.385 -12.870  1.00 33.11           C  
ATOM    276  CE2 PHE A  19      -4.352  -0.160 -14.626  1.00 14.12           C  
ATOM    277  CZ  PHE A  19      -4.598   1.132 -14.204  1.00 41.44           C  
ATOM    278  H   PHE A  19      -2.862  -4.172 -12.388  1.00 13.32           H  
ATOM    279  HA  PHE A  19      -2.599  -1.753 -10.753  1.00 65.02           H  
ATOM    280  HB2 PHE A  19      -5.189  -2.897 -11.806  1.00 14.43           H  
ATOM    281  HB3 PHE A  19      -5.107  -1.738 -10.482  1.00 61.34           H  
ATOM    282  HD1 PHE A  19      -5.051   0.542 -10.916  1.00 40.44           H  
ATOM    283  HD2 PHE A  19      -4.169  -2.207 -14.044  1.00 33.14           H  
ATOM    284  HE1 PHE A  19      -5.041   2.394 -12.537  1.00 23.02           H  
ATOM    285  HE2 PHE A  19      -4.157  -0.360 -15.669  1.00  4.03           H  
ATOM    286  HZ  PHE A  19      -4.592   1.944 -14.916  1.00 42.32           H  
ATOM    287  N   GLN A  20      -3.995  -4.664 -10.024  1.00 44.44           N  
ATOM    288  CA  GLN A  20      -4.150  -5.656  -8.968  1.00 25.24           C  
ATOM    289  C   GLN A  20      -3.433  -6.953  -9.329  1.00 44.14           C  
ATOM    290  O   GLN A  20      -3.720  -7.567 -10.357  1.00 65.02           O  
ATOM    291  CB  GLN A  20      -5.632  -5.933  -8.713  1.00 31.45           C  
ATOM    292  CG  GLN A  20      -6.061  -5.674  -7.277  1.00 72.44           C  
ATOM    293  CD  GLN A  20      -7.564  -5.755  -7.094  1.00 21.51           C  
ATOM    294  OE1 GLN A  20      -8.209  -4.775  -6.721  1.00 31.44           O  
ATOM    295  NE2 GLN A  20      -8.130  -6.928  -7.356  1.00 52.42           N  
ATOM    296  H   GLN A  20      -4.412  -4.824 -10.896  1.00 14.34           H  
ATOM    297  HA  GLN A  20      -3.708  -5.254  -8.068  1.00 70.43           H  
ATOM    298  HB2 GLN A  20      -6.221  -5.302  -9.361  1.00 61.43           H  
ATOM    299  HB3 GLN A  20      -5.838  -6.968  -8.946  1.00  0.34           H  
ATOM    300  HG2 GLN A  20      -5.596  -6.410  -6.638  1.00 12.24           H  
ATOM    301  HG3 GLN A  20      -5.730  -4.688  -6.989  1.00 55.51           H  
ATOM    302 HE21 GLN A  20      -7.553  -7.665  -7.648  1.00 53.23           H  
ATOM    303 HE22 GLN A  20      -9.100  -7.008  -7.245  1.00 64.43           H  
ATOM    304  N   PHE A  21      -2.498  -7.364  -8.478  1.00 54.14           N  
ATOM    305  CA  PHE A  21      -1.739  -8.587  -8.709  1.00 60.31           C  
ATOM    306  C   PHE A  21      -2.305  -9.742  -7.888  1.00  1.25           C  
ATOM    307  O   PHE A  21      -1.801 -10.057  -6.809  1.00 52.13           O  
ATOM    308  CB  PHE A  21      -0.265  -8.372  -8.359  1.00 12.41           C  
ATOM    309  CG  PHE A  21       0.618  -8.200  -9.562  1.00 12.53           C  
ATOM    310  CD1 PHE A  21       1.602  -9.130  -9.854  1.00  1.22           C  
ATOM    311  CD2 PHE A  21       0.464  -7.107 -10.400  1.00 73.10           C  
ATOM    312  CE1 PHE A  21       2.416  -8.975 -10.960  1.00 42.40           C  
ATOM    313  CE2 PHE A  21       1.274  -6.947 -11.508  1.00  3.12           C  
ATOM    314  CZ  PHE A  21       2.253  -7.881 -11.788  1.00 34.15           C  
ATOM    315  H   PHE A  21      -2.315  -6.831  -7.676  1.00 61.11           H  
ATOM    316  HA  PHE A  21      -1.819  -8.833  -9.757  1.00 30.44           H  
ATOM    317  HB2 PHE A  21      -0.173  -7.484  -7.751  1.00 32.31           H  
ATOM    318  HB3 PHE A  21       0.093  -9.224  -7.802  1.00  1.14           H  
ATOM    319  HD1 PHE A  21       1.731  -9.986  -9.206  1.00 42.04           H  
ATOM    320  HD2 PHE A  21      -0.300  -6.375 -10.182  1.00 71.11           H  
ATOM    321  HE1 PHE A  21       3.180  -9.707 -11.176  1.00 31.15           H  
ATOM    322  HE2 PHE A  21       1.145  -6.091 -12.153  1.00 54.11           H  
ATOM    323  HZ  PHE A  21       2.887  -7.758 -12.653  1.00 31.34           H  
ATOM    324  N   VAL A  22      -3.356 -10.369  -8.405  1.00 74.12           N  
ATOM    325  CA  VAL A  22      -3.992 -11.489  -7.721  1.00 64.01           C  
ATOM    326  C   VAL A  22      -3.199 -12.776  -7.920  1.00 44.21           C  
ATOM    327  O   VAL A  22      -3.396 -13.494  -8.900  1.00 71.22           O  
ATOM    328  CB  VAL A  22      -5.433 -11.705  -8.218  1.00 74.50           C  
ATOM    329  CG1 VAL A  22      -6.352 -10.618  -7.682  1.00 41.12           C  
ATOM    330  CG2 VAL A  22      -5.472 -11.746  -9.738  1.00 71.32           C  
ATOM    331  H   VAL A  22      -3.713 -10.072  -9.268  1.00 41.13           H  
ATOM    332  HA  VAL A  22      -4.027 -11.259  -6.666  1.00 75.01           H  
ATOM    333  HB  VAL A  22      -5.782 -12.657  -7.844  1.00 54.13           H  
ATOM    334 HG11 VAL A  22      -5.782  -9.715  -7.518  1.00 14.11           H  
ATOM    335 HG12 VAL A  22      -7.137 -10.425  -8.398  1.00 54.40           H  
ATOM    336 HG13 VAL A  22      -6.787 -10.943  -6.748  1.00 53.45           H  
ATOM    337 HG21 VAL A  22      -4.466 -11.682 -10.125  1.00 21.11           H  
ATOM    338 HG22 VAL A  22      -5.924 -12.673 -10.063  1.00  3.34           H  
ATOM    339 HG23 VAL A  22      -6.054 -10.914 -10.106  1.00 63.54           H  
ATOM    340  N   PHE A  23      -2.300 -13.062  -6.983  1.00 55.43           N  
ATOM    341  CA  PHE A  23      -1.476 -14.262  -7.055  1.00 72.44           C  
ATOM    342  C   PHE A  23      -0.317 -14.069  -8.029  1.00 11.24           C  
ATOM    343  O   PHE A  23       0.466 -14.987  -8.267  1.00 40.33           O  
ATOM    344  CB  PHE A  23      -2.323 -15.463  -7.485  1.00  4.40           C  
ATOM    345  CG  PHE A  23      -1.790 -16.778  -6.994  1.00 63.33           C  
ATOM    346  CD1 PHE A  23      -1.593 -17.000  -5.641  1.00 13.12           C  
ATOM    347  CD2 PHE A  23      -1.485 -17.793  -7.887  1.00 25.43           C  
ATOM    348  CE1 PHE A  23      -1.103 -18.210  -5.186  1.00 14.32           C  
ATOM    349  CE2 PHE A  23      -0.995 -19.005  -7.438  1.00 22.24           C  
ATOM    350  CZ  PHE A  23      -0.803 -19.213  -6.086  1.00 22.23           C  
ATOM    351  H   PHE A  23      -2.189 -12.450  -6.225  1.00 40.34           H  
ATOM    352  HA  PHE A  23      -1.077 -14.449  -6.071  1.00  4.34           H  
ATOM    353  HB2 PHE A  23      -3.323 -15.345  -7.098  1.00 34.44           H  
ATOM    354  HB3 PHE A  23      -2.360 -15.500  -8.563  1.00 53.52           H  
ATOM    355  HD1 PHE A  23      -1.828 -16.215  -4.936  1.00 11.24           H  
ATOM    356  HD2 PHE A  23      -1.633 -17.632  -8.944  1.00 50.03           H  
ATOM    357  HE1 PHE A  23      -0.955 -18.369  -4.128  1.00 44.40           H  
ATOM    358  HE2 PHE A  23      -0.760 -19.788  -8.143  1.00 73.22           H  
ATOM    359  HZ  PHE A  23      -0.421 -20.159  -5.732  1.00 63.24           H  
HETATM  360  N   DBU A  24      -0.216 -12.867  -8.587  1.00 61.23           N  
HETATM  361  CA  DBU A  24       0.778 -12.573  -9.474  1.00 45.55           C  
HETATM  362  CB  DBU A  24       2.103 -12.692  -9.271  1.00 32.54           C  
HETATM  363  CG  DBU A  24       2.764 -13.178  -8.019  1.00 63.23           C  
HETATM  364  C   DBU A  24       0.373 -12.061 -10.818  1.00 13.13           C  
HETATM  365  O   DBU A  24       1.216 -11.673 -11.627  1.00 21.40           O  
HETATM  366  H   DBU A  24      -0.871 -12.176  -8.357  1.00 33.02           H  
HETATM  367  HB  DBU A  24       2.803 -12.424 -10.059  1.00 43.11           H  
HETATM  368  HG1 DBU A  24       2.216 -12.920  -7.109  1.00 64.22           H  
HETATM  369  HG2 DBU A  24       3.767 -12.746  -7.942  1.00 22.43           H  
HETATM  370  HG3 DBU A  24       2.863 -14.267  -8.054  1.00 65.31           H  
ATOM    371  N   CYS A  25      -0.931 -12.053 -11.073  1.00 53.10           N  
ATOM    372  CA  CYS A  25      -1.459 -11.578 -12.347  1.00 23.53           C  
ATOM    373  C   CYS A  25      -1.172 -10.091 -12.534  1.00 61.52           C  
ATOM    374  O   CYS A  25      -0.385  -9.501 -11.793  1.00 72.23           O  
ATOM    375  CB  CYS A  25      -2.965 -11.832 -12.425  1.00 35.31           C  
ATOM    376  SG  CYS A  25      -3.460 -13.522 -11.955  1.00 53.54           S  
ATOM    377  H   CYS A  25      -1.555 -12.374 -10.388  1.00 31.43           H  
ATOM    378  HA  CYS A  25      -0.968 -12.129 -13.135  1.00 34.22           H  
ATOM    379  HB2 CYS A  25      -3.473 -11.146 -11.763  1.00 31.25           H  
ATOM    380  HB3 CYS A  25      -3.300 -11.661 -13.437  1.00 44.34           H  
ATOM    381  N   CYS A  26      -1.816  -9.491 -13.530  1.00 22.42           N  
ATOM    382  CA  CYS A  26      -1.631  -8.074 -13.816  1.00 51.03           C  
ATOM    383  C   CYS A  26      -2.784  -7.534 -14.658  1.00 32.34           C  
ATOM    384  O   CYS A  26      -2.591  -7.117 -15.800  1.00 30.54           O  
ATOM    385  CB  CYS A  26      -0.305  -7.848 -14.544  1.00 44.05           C  
ATOM    386  SG  CYS A  26       0.139  -6.094 -14.754  1.00  1.41           S  
ATOM    387  H   CYS A  26      -2.431 -10.015 -14.086  1.00 63.14           H  
ATOM    388  HA  CYS A  26      -1.610  -7.545 -12.876  1.00 21.24           H  
ATOM    389  HB2 CYS A  26       0.489  -8.322 -13.986  1.00 22.32           H  
ATOM    390  HB3 CYS A  26      -0.362  -8.293 -15.527  1.00  3.21           H  
ATOM    391  N   SER A  27      -3.983  -7.545 -14.084  1.00 74.43           N  
ATOM    392  CA  SER A  27      -5.169  -7.061 -14.782  1.00  4.40           C  
ATOM    393  C   SER A  27      -5.785  -5.874 -14.047  1.00 25.24           C  
ATOM    394  O   SER A  27      -5.867  -5.867 -12.819  1.00 45.35           O  
ATOM    395  CB  SER A  27      -6.200  -8.182 -14.918  1.00 53.05           C  
ATOM    396  OG  SER A  27      -7.035  -7.972 -16.044  1.00 74.40           O  
ATOM    397  H   SER A  27      -4.073  -7.890 -13.171  1.00 72.32           H  
ATOM    398  HA  SER A  27      -4.865  -6.740 -15.767  1.00 72.15           H  
ATOM    399  HB2 SER A  27      -5.689  -9.125 -15.035  1.00 73.53           H  
ATOM    400  HB3 SER A  27      -6.814  -8.212 -14.030  1.00 33.40           H  
ATOM    401  HG  SER A  27      -6.518  -7.601 -16.762  1.00 41.31           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       4.921   1.327  -0.589  1.00  2.12           N  
ATOM      2  CA  LYS A   1       3.789   0.674  -1.235  1.00 62.12           C  
ATOM      3  C   LYS A   1       3.024   1.657  -2.115  1.00 75.21           C  
ATOM      4  O   LYS A   1       1.806   1.554  -2.264  1.00 53.35           O  
ATOM      5  CB  LYS A   1       2.851   0.076  -0.184  1.00 71.14           C  
ATOM      6  CG  LYS A   1       2.305  -1.290  -0.563  1.00 52.23           C  
ATOM      7  CD  LYS A   1       1.275  -1.777   0.442  1.00 23.33           C  
ATOM      8  CE  LYS A   1       0.447  -2.923  -0.119  1.00 53.30           C  
ATOM      9  NZ  LYS A   1      -0.896  -3.001   0.520  1.00 22.44           N  
ATOM     10  H1  LYS A   1       4.753   2.047   0.056  1.00 24.41           H  
ATOM     11  HA  LYS A   1       4.175  -0.121  -1.855  1.00 73.13           H  
ATOM     12  HB2 LYS A   1       3.388  -0.020   0.748  1.00 62.14           H  
ATOM     13  HB3 LYS A   1       2.016   0.747  -0.041  1.00 61.02           H  
ATOM     14  HG2 LYS A   1       1.839  -1.224  -1.536  1.00 25.54           H  
ATOM     15  HG3 LYS A   1       3.122  -1.996  -0.600  1.00 32.51           H  
ATOM     16  HD2 LYS A   1       1.786  -2.119   1.330  1.00 32.14           H  
ATOM     17  HD3 LYS A   1       0.617  -0.959   0.696  1.00 52.51           H  
ATOM     18  HE2 LYS A   1       0.322  -2.773  -1.180  1.00 61.05           H  
ATOM     19  HE3 LYS A   1       0.974  -3.849   0.054  1.00 33.33           H  
ATOM     20  HZ1 LYS A   1      -1.180  -3.996   0.633  1.00  4.35           H  
ATOM     21  HZ2 LYS A   1      -1.602  -2.517  -0.070  1.00  4.55           H  
ATOM     22  HZ3 LYS A   1      -0.873  -2.550   1.457  1.00 40.22           H  
ATOM     23  N   LYS A   2       3.745   2.609  -2.697  1.00 60.32           N  
ATOM     24  CA  LYS A   2       3.135   3.609  -3.565  1.00 50.01           C  
ATOM     25  C   LYS A   2       2.372   2.946  -4.707  1.00 63.25           C  
ATOM     26  O   LYS A   2       1.324   3.432  -5.133  1.00 44.22           O  
ATOM     27  CB  LYS A   2       4.206   4.546  -4.129  1.00 14.12           C  
ATOM     28  CG  LYS A   2       3.971   6.009  -3.795  1.00 35.04           C  
ATOM     29  CD  LYS A   2       3.879   6.860  -5.050  1.00 75.01           C  
ATOM     30  CE  LYS A   2       2.473   6.847  -5.631  1.00 33.44           C  
ATOM     31  NZ  LYS A   2       2.233   8.009  -6.530  1.00 61.12           N  
ATOM     32  H   LYS A   2       4.713   2.639  -2.540  1.00 35.42           H  
ATOM     33  HA  LYS A   2       2.441   4.185  -2.971  1.00 62.34           H  
ATOM     34  HB2 LYS A   2       5.166   4.257  -3.729  1.00 65.14           H  
ATOM     35  HB3 LYS A   2       4.227   4.443  -5.204  1.00 53.23           H  
ATOM     36  HG2 LYS A   2       3.046   6.099  -3.243  1.00 44.13           H  
ATOM     37  HG3 LYS A   2       4.790   6.366  -3.188  1.00  4.33           H  
ATOM     38  HD2 LYS A   2       4.145   7.877  -4.805  1.00 51.45           H  
ATOM     39  HD3 LYS A   2       4.567   6.473  -5.788  1.00  2.10           H  
ATOM     40  HE2 LYS A   2       2.338   5.935  -6.191  1.00 75.44           H  
ATOM     41  HE3 LYS A   2       1.762   6.878  -4.818  1.00 52.32           H  
ATOM     42  HZ1 LYS A   2       2.130   8.879  -5.970  1.00 31.05           H  
ATOM     43  HZ2 LYS A   2       1.364   7.861  -7.082  1.00 22.32           H  
ATOM     44  HZ3 LYS A   2       3.032   8.124  -7.186  1.00 11.31           H  
ATOM     45  N   LYS A   3       2.904   1.832  -5.199  1.00 74.33           N  
ATOM     46  CA  LYS A   3       2.272   1.099  -6.291  1.00  1.25           C  
ATOM     47  C   LYS A   3       3.060  -0.163  -6.626  1.00 42.13           C  
ATOM     48  O   LYS A   3       4.191  -0.339  -6.172  1.00 74.43           O  
ATOM     49  CB  LYS A   3       2.160   1.988  -7.531  1.00 52.21           C  
ATOM     50  CG  LYS A   3       0.748   2.478  -7.802  1.00 51.24           C  
ATOM     51  CD  LYS A   3       0.097   1.703  -8.936  1.00 10.41           C  
ATOM     52  CE  LYS A   3      -1.344   1.342  -8.609  1.00 24.35           C  
ATOM     53  NZ  LYS A   3      -1.436   0.059  -7.857  1.00 55.15           N  
ATOM     54  H   LYS A   3       3.741   1.493  -4.818  1.00 62.00           H  
ATOM     55  HA  LYS A   3       1.281   0.816  -5.970  1.00 61.22           H  
ATOM     56  HB2 LYS A   3       2.799   2.849  -7.401  1.00 53.32           H  
ATOM     57  HB3 LYS A   3       2.496   1.428  -8.392  1.00 54.21           H  
ATOM     58  HG2 LYS A   3       0.155   2.353  -6.909  1.00  0.25           H  
ATOM     59  HG3 LYS A   3       0.785   3.525  -8.069  1.00 10.13           H  
ATOM     60  HD2 LYS A   3       0.110   2.310  -9.829  1.00 54.12           H  
ATOM     61  HD3 LYS A   3       0.657   0.795  -9.108  1.00  1.04           H  
ATOM     62  HE2 LYS A   3      -1.772   2.131  -8.010  1.00 72.03           H  
ATOM     63  HE3 LYS A   3      -1.896   1.249  -9.532  1.00 13.32           H  
ATOM     64  HZ1 LYS A   3      -0.938  -0.694  -8.374  1.00 55.11           H  
ATOM     65  HZ2 LYS A   3      -2.433  -0.216  -7.742  1.00  4.00           H  
ATOM     66  HZ3 LYS A   3      -1.005   0.163  -6.917  1.00 53.50           H  
ATOM     67  N   SER A   4       2.456  -1.037  -7.425  1.00 64.11           N  
ATOM     68  CA  SER A   4       3.101  -2.284  -7.820  1.00 23.02           C  
ATOM     69  C   SER A   4       3.206  -2.385  -9.339  1.00 13.44           C  
ATOM     70  O   SER A   4       2.666  -1.552 -10.066  1.00 11.13           O  
ATOM     71  CB  SER A   4       2.323  -3.481  -7.270  1.00 63.34           C  
ATOM     72  OG  SER A   4       0.973  -3.453  -7.700  1.00  2.20           O  
ATOM     73  H   SER A   4       1.555  -0.840  -7.755  1.00 14.53           H  
ATOM     74  HA  SER A   4       4.097  -2.290  -7.401  1.00 54.51           H  
ATOM     75  HB2 SER A   4       2.780  -4.395  -7.619  1.00 40.12           H  
ATOM     76  HB3 SER A   4       2.346  -3.457  -6.190  1.00 52.25           H  
ATOM     77  HG  SER A   4       0.403  -3.259  -6.952  1.00 61.03           H  
ATOM     78  N   GLY A   5       3.905  -3.412  -9.811  1.00  5.12           N  
ATOM     79  CA  GLY A   5       4.069  -3.604 -11.240  1.00  1.30           C  
ATOM     80  C   GLY A   5       5.105  -4.660 -11.568  1.00 63.13           C  
ATOM     81  O   GLY A   5       6.032  -4.413 -12.340  1.00  2.42           O  
ATOM     82  H   GLY A   5       4.314  -4.045  -9.184  1.00 11.35           H  
ATOM     83  HA2 GLY A   5       3.121  -3.900 -11.663  1.00 61.13           H  
ATOM     84  HA3 GLY A   5       4.373  -2.667 -11.685  1.00 24.44           H  
ATOM     85  N   VAL A   6       4.950  -5.842 -10.980  1.00 62.00           N  
ATOM     86  CA  VAL A   6       5.880  -6.940 -11.214  1.00 24.33           C  
ATOM     87  C   VAL A   6       6.104  -7.163 -12.705  1.00 74.51           C  
ATOM     88  O   VAL A   6       7.083  -6.681 -13.275  1.00 74.24           O  
ATOM     89  CB  VAL A   6       5.374  -8.249 -10.580  1.00 74.40           C  
ATOM     90  CG1 VAL A   6       6.412  -9.351 -10.728  1.00 32.23           C  
ATOM     91  CG2 VAL A   6       5.021  -8.031  -9.117  1.00 14.25           C  
ATOM     92  H   VAL A   6       4.192  -5.979 -10.375  1.00 54.10           H  
ATOM     93  HA  VAL A   6       6.823  -6.683 -10.753  1.00 21.22           H  
ATOM     94  HB  VAL A   6       4.479  -8.556 -11.102  1.00 42.13           H  
ATOM     95 HG11 VAL A   6       5.948 -10.228 -11.156  1.00 53.51           H  
ATOM     96 HG12 VAL A   6       7.208  -9.012 -11.374  1.00  2.34           H  
ATOM     97 HG13 VAL A   6       6.816  -9.597  -9.757  1.00 34.45           H  
ATOM     98 HG21 VAL A   6       4.781  -8.979  -8.659  1.00 65.32           H  
ATOM     99 HG22 VAL A   6       5.862  -7.587  -8.605  1.00 45.21           H  
ATOM    100 HG23 VAL A   6       4.169  -7.371  -9.046  1.00 34.31           H  
ATOM    101  N   ILE A   7       5.189  -7.897 -13.331  1.00 44.33           N  
ATOM    102  CA  ILE A   7       5.286  -8.182 -14.757  1.00 72.44           C  
ATOM    103  C   ILE A   7       3.904  -8.266 -15.396  1.00 15.11           C  
ATOM    104  O   ILE A   7       3.128  -9.187 -15.139  1.00  1.15           O  
ATOM    105  CB  ILE A   7       6.040  -9.500 -15.018  1.00 13.21           C  
ATOM    106  CG1 ILE A   7       6.083 -10.348 -13.745  1.00 61.34           C  
ATOM    107  CG2 ILE A   7       7.448  -9.214 -15.519  1.00 34.31           C  
ATOM    108  CD1 ILE A   7       6.372 -11.810 -14.004  1.00 25.44           C  
ATOM    109  H   ILE A   7       4.432  -8.253 -12.822  1.00 70.34           H  
ATOM    110  HA  ILE A   7       5.837  -7.377 -15.222  1.00 21.43           H  
ATOM    111  HB  ILE A   7       5.513 -10.044 -15.787  1.00 43.11           H  
ATOM    112 HG12 ILE A   7       6.853  -9.969 -13.093  1.00 44.50           H  
ATOM    113 HG13 ILE A   7       5.128 -10.282 -13.245  1.00 11.43           H  
ATOM    114 HG21 ILE A   7       7.845 -10.097 -15.999  1.00 14.50           H  
ATOM    115 HG22 ILE A   7       7.419  -8.402 -16.229  1.00 55.50           H  
ATOM    116 HG23 ILE A   7       8.078  -8.943 -14.686  1.00  3.11           H  
ATOM    117 HD11 ILE A   7       7.306 -12.082 -13.533  1.00 40.41           H  
ATOM    118 HD12 ILE A   7       5.575 -12.413 -13.597  1.00 33.21           H  
ATOM    119 HD13 ILE A   7       6.445 -11.980 -15.068  1.00 74.34           H  
ATOM    120  N   PRO A   8       3.586  -7.282 -16.251  1.00 64.30           N  
ATOM    121  CA  PRO A   8       2.297  -7.223 -16.947  1.00 24.14           C  
ATOM    122  C   PRO A   8       2.156  -8.317 -17.999  1.00 60.14           C  
ATOM    123  O   PRO A   8       3.038  -8.503 -18.836  1.00 60.13           O  
ATOM    124  CB  PRO A   8       2.315  -5.843 -17.608  1.00 74.05           C  
ATOM    125  CG  PRO A   8       3.759  -5.521 -17.775  1.00  5.43           C  
ATOM    126  CD  PRO A   8       4.462  -6.153 -16.605  1.00 40.41           C  
ATOM    127  HA  PRO A   8       1.470  -7.282 -16.255  1.00 21.14           H  
ATOM    128  HB2 PRO A   8       1.808  -5.892 -18.562  1.00 15.01           H  
ATOM    129  HB3 PRO A   8       1.822  -5.127 -16.969  1.00 14.23           H  
ATOM    130  HG2 PRO A   8       4.124  -5.937 -18.701  1.00 65.11           H  
ATOM    131  HG3 PRO A   8       3.900  -4.450 -17.762  1.00  1.12           H  
ATOM    132  HD2 PRO A   8       5.442  -6.501 -16.897  1.00 11.34           H  
ATOM    133  HD3 PRO A   8       4.537  -5.452 -15.786  1.00 74.23           H  
HETATM  134  N   DBB A   9       1.040  -9.038 -17.951  1.00 44.22           N  
HETATM  135  CA  DBB A   9       0.782 -10.122 -18.909  1.00 51.22           C  
HETATM  136  C   DBB A   9       1.302 -11.420 -18.351  1.00 33.20           C  
HETATM  137  O   DBB A   9       1.946 -12.197 -19.056  1.00 34.52           O  
HETATM  138  CB  DBB A   9      -0.724 -10.237 -19.153  1.00 40.15           C  
HETATM  139  CG  DBB A   9      -0.982 -11.217 -20.300  1.00 51.34           C  
HETATM  140  H   DBB A   9       0.374  -8.842 -17.260  1.00 11.31           H  
HETATM  141  HA  DBB A   9       1.287  -9.902 -19.850  1.00 10.44           H  
HETATM  142  HB2 DBB A   9      -1.126  -9.259 -19.414  1.00 11.10           H  
HETATM  143  HG1 DBB A   9      -0.193 -11.120 -21.046  1.00  1.41           H  
HETATM  144  HG2 DBB A   9      -0.994 -12.234 -19.913  1.00 23.52           H  
HETATM  145  HG3 DBB A   9      -1.945 -10.992 -20.759  1.00 53.54           H  
ATOM    146  N   VAL A  10       1.024 -11.663 -17.074  1.00 74.20           N  
ATOM    147  CA  VAL A  10       1.468 -12.885 -16.414  1.00  1.22           C  
ATOM    148  C   VAL A  10       0.285 -13.673 -15.862  1.00  5.55           C  
ATOM    149  O   VAL A  10       0.430 -14.824 -15.454  1.00 61.12           O  
ATOM    150  CB  VAL A  10       2.448 -12.578 -15.265  1.00 55.44           C  
ATOM    151  CG1 VAL A  10       3.752 -12.018 -15.811  1.00 40.54           C  
ATOM    152  CG2 VAL A  10       1.818 -11.613 -14.272  1.00 54.33           C  
ATOM    153  H   VAL A  10       0.506 -11.005 -16.564  1.00 64.40           H  
ATOM    154  HA  VAL A  10       1.982 -13.491 -17.145  1.00 64.40           H  
ATOM    155  HB  VAL A  10       2.666 -13.501 -14.749  1.00 41.21           H  
ATOM    156 HG11 VAL A  10       4.121 -11.251 -15.146  1.00 31.14           H  
ATOM    157 HG12 VAL A  10       4.481 -12.811 -15.888  1.00 71.11           H  
ATOM    158 HG13 VAL A  10       3.579 -11.591 -16.789  1.00 23.22           H  
ATOM    159 HG21 VAL A  10       1.032 -12.117 -13.730  1.00 71.42           H  
ATOM    160 HG22 VAL A  10       2.570 -11.268 -13.578  1.00 21.25           H  
ATOM    161 HG23 VAL A  10       1.405 -10.768 -14.803  1.00 14.11           H  
HETATM  162  N   DAL A  11      -0.885 -13.043 -15.852  1.00 20.03           N  
HETATM  163  CA  DAL A  11      -2.104 -13.691 -15.346  1.00  4.43           C  
HETATM  164  CB  DAL A  11      -1.902 -14.080 -13.879  1.00 44.24           C  
HETATM  165  C   DAL A  11      -2.390 -14.926 -16.159  1.00 75.52           C  
HETATM  166  O   DAL A  11      -1.547 -15.384 -16.931  1.00 51.13           O  
HETATM  167  H   DAL A  11      -0.937 -12.125 -16.190  1.00 43.21           H  
HETATM  168  HA  DAL A  11      -2.942 -12.999 -15.426  1.00 74.14           H  
HETATM  169  HB1 DAL A  11      -2.532 -14.935 -13.640  1.00 35.40           H  
HETATM  170  HB2 DAL A  11      -0.857 -14.342 -13.715  1.00  4.22           H  
ATOM    171  N   HIS A  12      -3.589 -15.476 -15.989  1.00 51.34           N  
ATOM    172  CA  HIS A  12      -3.991 -16.674 -16.718  1.00 10.14           C  
ATOM    173  C   HIS A  12      -4.880 -16.316 -17.905  1.00  0.43           C  
ATOM    174  O   HIS A  12      -5.304 -17.190 -18.661  1.00 50.41           O  
ATOM    175  CB  HIS A  12      -4.727 -17.639 -15.787  1.00 41.23           C  
ATOM    176  CG  HIS A  12      -3.812 -18.493 -14.965  1.00  1.22           C  
ATOM    177  ND1 HIS A  12      -3.158 -19.597 -15.469  1.00 22.13           N  
ATOM    178  CD2 HIS A  12      -3.442 -18.398 -13.666  1.00 62.22           C  
ATOM    179  CE1 HIS A  12      -2.426 -20.146 -14.515  1.00 54.03           C  
ATOM    180  NE2 HIS A  12      -2.581 -19.437 -13.412  1.00 22.25           N  
ATOM    181  H   HIS A  12      -4.218 -15.065 -15.360  1.00 62.21           H  
ATOM    182  HA  HIS A  12      -3.097 -17.154 -17.085  1.00 40.14           H  
ATOM    183  HB2 HIS A  12      -5.348 -17.072 -15.110  1.00 55.31           H  
ATOM    184  HB3 HIS A  12      -5.351 -18.293 -16.379  1.00 21.44           H  
ATOM    185  HD1 HIS A  12      -3.222 -19.930 -16.388  1.00 24.02           H  
ATOM    186  HD2 HIS A  12      -3.764 -17.646 -12.960  1.00 50.42           H  
ATOM    187  HE1 HIS A  12      -1.807 -21.024 -14.620  1.00 20.12           H  
ATOM    188  N   ASP A  13      -5.158 -15.026 -18.061  1.00 35.20           N  
ATOM    189  CA  ASP A  13      -5.997 -14.552 -19.156  1.00 62.31           C  
ATOM    190  C   ASP A  13      -6.114 -13.032 -19.132  1.00 11.52           C  
ATOM    191  O   ASP A  13      -7.199 -12.479 -19.318  1.00  4.34           O  
ATOM    192  CB  ASP A  13      -7.387 -15.185 -19.073  1.00 41.21           C  
ATOM    193  CG  ASP A  13      -7.988 -15.082 -17.685  1.00 63.21           C  
ATOM    194  OD1 ASP A  13      -7.878 -16.061 -16.917  1.00  1.23           O  
ATOM    195  OD2 ASP A  13      -8.567 -14.023 -17.367  1.00 31.03           O  
ATOM    196  H   ASP A  13      -4.791 -14.377 -17.425  1.00 23.21           H  
ATOM    197  HA  ASP A  13      -5.531 -14.850 -20.083  1.00 42.12           H  
ATOM    198  HB2 ASP A  13      -8.045 -14.684 -19.768  1.00 14.11           H  
ATOM    199  HB3 ASP A  13      -7.316 -16.229 -19.339  1.00 74.24           H  
ATOM    200  N   CYS A  14      -4.991 -12.360 -18.901  1.00 21.25           N  
ATOM    201  CA  CYS A  14      -4.967 -10.903 -18.850  1.00 63.40           C  
ATOM    202  C   CYS A  14      -4.486 -10.321 -20.176  1.00 25.11           C  
ATOM    203  O   CYS A  14      -4.201 -11.056 -21.122  1.00 44.33           O  
ATOM    204  CB  CYS A  14      -4.061 -10.427 -17.713  1.00 14.45           C  
ATOM    205  SG  CYS A  14      -2.284 -10.688 -18.017  1.00 75.01           S  
ATOM    206  H   CYS A  14      -4.157 -12.857 -18.760  1.00  2.01           H  
ATOM    207  HA  CYS A  14      -5.973 -10.561 -18.665  1.00 14.11           H  
ATOM    208  HB2 CYS A  14      -4.215  -9.368 -17.560  1.00 35.32           H  
ATOM    209  HB3 CYS A  14      -4.322 -10.957 -16.809  1.00 32.13           H  
ATOM    210  N   HIS A  15      -4.397  -8.996 -20.237  1.00 32.13           N  
ATOM    211  CA  HIS A  15      -3.950  -8.314 -21.446  1.00 64.40           C  
ATOM    212  C   HIS A  15      -2.837  -7.320 -21.129  1.00  0.22           C  
ATOM    213  O   HIS A  15      -1.689  -7.510 -21.529  1.00 22.34           O  
ATOM    214  CB  HIS A  15      -5.121  -7.592 -22.113  1.00  3.14           C  
ATOM    215  CG  HIS A  15      -5.363  -8.022 -23.527  1.00  1.33           C  
ATOM    216  ND1 HIS A  15      -4.444  -7.836 -24.538  1.00  1.32           N  
ATOM    217  CD2 HIS A  15      -6.428  -8.634 -24.096  1.00 43.30           C  
ATOM    218  CE1 HIS A  15      -4.934  -8.313 -25.668  1.00 44.01           C  
ATOM    219  NE2 HIS A  15      -6.136  -8.803 -25.427  1.00 71.31           N  
ATOM    220  H   HIS A  15      -4.638  -8.465 -19.450  1.00 12.34           H  
ATOM    221  HA  HIS A  15      -3.565  -9.061 -22.124  1.00 54.25           H  
ATOM    222  HB2 HIS A  15      -6.022  -7.784 -21.549  1.00 23.50           H  
ATOM    223  HB3 HIS A  15      -4.925  -6.529 -22.117  1.00 25.32           H  
ATOM    224  HD1 HIS A  15      -3.565  -7.415 -24.441  1.00 44.15           H  
ATOM    225  HD2 HIS A  15      -7.339  -8.933 -23.597  1.00 24.04           H  
ATOM    226  HE1 HIS A  15      -4.436  -8.305 -26.626  1.00 41.42           H  
ATOM    227  N   MET A  16      -3.186  -6.259 -20.409  1.00 10.41           N  
ATOM    228  CA  MET A  16      -2.216  -5.235 -20.038  1.00 51.42           C  
ATOM    229  C   MET A  16      -2.872  -4.144 -19.197  1.00 23.23           C  
ATOM    230  O   MET A  16      -3.752  -3.427 -19.670  1.00 71.21           O  
ATOM    231  CB  MET A  16      -1.587  -4.620 -21.290  1.00 75.13           C  
ATOM    232  CG  MET A  16      -0.112  -4.947 -21.453  1.00 20.44           C  
ATOM    233  SD  MET A  16       0.856  -3.532 -22.009  1.00  4.32           S  
ATOM    234  CE  MET A  16       1.132  -3.963 -23.725  1.00 75.12           C  
ATOM    235  H   MET A  16      -4.117  -6.162 -20.119  1.00 12.30           H  
ATOM    236  HA  MET A  16      -1.442  -5.708 -19.453  1.00 71.11           H  
ATOM    237  HB2 MET A  16      -2.113  -4.986 -22.159  1.00 71.44           H  
ATOM    238  HB3 MET A  16      -1.692  -3.546 -21.242  1.00 33.51           H  
ATOM    239  HG2 MET A  16       0.277  -5.279 -20.501  1.00 73.13           H  
ATOM    240  HG3 MET A  16      -0.012  -5.742 -22.177  1.00 23.22           H  
ATOM    241  HE1 MET A  16       1.683  -4.890 -23.780  1.00 33.23           H  
ATOM    242  HE2 MET A  16       0.181  -4.080 -24.224  1.00 14.44           H  
ATOM    243  HE3 MET A  16       1.698  -3.179 -24.207  1.00 15.21           H  
ATOM    244  N   ASN A  17      -2.436  -4.026 -17.947  1.00 13.55           N  
ATOM    245  CA  ASN A  17      -2.982  -3.023 -17.039  1.00 51.30           C  
ATOM    246  C   ASN A  17      -1.974  -2.669 -15.950  1.00 10.50           C  
ATOM    247  O   ASN A  17      -1.357  -1.605 -15.984  1.00 63.12           O  
ATOM    248  CB  ASN A  17      -4.278  -3.531 -16.404  1.00 52.32           C  
ATOM    249  CG  ASN A  17      -5.411  -3.634 -17.407  1.00 13.02           C  
ATOM    250  OD1 ASN A  17      -5.854  -4.731 -17.750  1.00  4.54           O  
ATOM    251  ND2 ASN A  17      -5.886  -2.489 -17.882  1.00 54.24           N  
ATOM    252  H   ASN A  17      -1.732  -4.627 -17.626  1.00 43.43           H  
ATOM    253  HA  ASN A  17      -3.198  -2.136 -17.616  1.00 63.10           H  
ATOM    254  HB2 ASN A  17      -4.106  -4.511 -15.983  1.00 44.42           H  
ATOM    255  HB3 ASN A  17      -4.577  -2.853 -15.619  1.00 32.44           H  
ATOM    256 HD21 ASN A  17      -5.485  -1.653 -17.564  1.00 51.04           H  
ATOM    257 HD22 ASN A  17      -6.620  -2.526 -18.532  1.00 24.44           H  
HETATM  258  N   DAL A  18      -1.813  -3.568 -14.985  1.00 60.22           N  
HETATM  259  CA  DAL A  18      -0.872  -3.349 -13.877  1.00 71.43           C  
HETATM  260  CB  DAL A  18      -0.615  -4.676 -13.158  1.00 54.14           C  
HETATM  261  C   DAL A  18      -1.460  -2.357 -12.907  1.00 73.22           C  
HETATM  262  O   DAL A  18      -0.918  -1.270 -12.710  1.00  5.13           O  
HETATM  263  H   DAL A  18      -2.334  -4.398 -15.013  1.00 52.50           H  
HETATM  264  HA  DAL A  18       0.067  -2.961 -14.270  1.00 45.13           H  
HETATM  265  HB1 DAL A  18       0.028  -4.504 -12.296  1.00 44.32           H  
HETATM  266  HB2 DAL A  18      -1.564  -5.097 -12.825  1.00  1.31           H  
ATOM    267  N   PHE A  19      -2.579  -2.729 -12.294  1.00 53.31           N  
ATOM    268  CA  PHE A  19      -3.249  -1.860 -11.333  1.00 71.13           C  
ATOM    269  C   PHE A  19      -3.257  -2.490  -9.944  1.00 31.44           C  
ATOM    270  O   PHE A  19      -3.369  -1.793  -8.936  1.00 24.02           O  
ATOM    271  CB  PHE A  19      -4.683  -1.575 -11.785  1.00 31.05           C  
ATOM    272  CG  PHE A  19      -5.633  -2.707 -11.515  1.00  3.05           C  
ATOM    273  CD1 PHE A  19      -6.414  -2.716 -10.370  1.00 45.30           C  
ATOM    274  CD2 PHE A  19      -5.744  -3.763 -12.405  1.00 51.41           C  
ATOM    275  CE1 PHE A  19      -7.289  -3.756 -10.119  1.00  3.33           C  
ATOM    276  CE2 PHE A  19      -6.618  -4.805 -12.159  1.00 42.14           C  
ATOM    277  CZ  PHE A  19      -7.390  -4.802 -11.014  1.00 71.12           C  
ATOM    278  H   PHE A  19      -2.964  -3.608 -12.493  1.00 71.24           H  
ATOM    279  HA  PHE A  19      -2.703  -0.931 -11.291  1.00  3.32           H  
ATOM    280  HB2 PHE A  19      -5.050  -0.703 -11.264  1.00 32.41           H  
ATOM    281  HB3 PHE A  19      -4.687  -1.383 -12.847  1.00 22.12           H  
ATOM    282  HD1 PHE A  19      -6.335  -1.897  -9.668  1.00 64.13           H  
ATOM    283  HD2 PHE A  19      -5.140  -3.767 -13.301  1.00 11.14           H  
ATOM    284  HE1 PHE A  19      -7.891  -3.750  -9.222  1.00 61.03           H  
ATOM    285  HE2 PHE A  19      -6.695  -5.622 -12.861  1.00 30.10           H  
ATOM    286  HZ  PHE A  19      -8.074  -5.615 -10.820  1.00 64.12           H  
ATOM    287  N   GLN A  20      -3.139  -3.813  -9.900  1.00 24.51           N  
ATOM    288  CA  GLN A  20      -3.134  -4.538  -8.635  1.00 25.14           C  
ATOM    289  C   GLN A  20      -2.955  -6.035  -8.865  1.00 64.02           C  
ATOM    290  O   GLN A  20      -3.616  -6.625  -9.720  1.00 65.30           O  
ATOM    291  CB  GLN A  20      -4.433  -4.280  -7.869  1.00 44.44           C  
ATOM    292  CG  GLN A  20      -4.240  -4.161  -6.366  1.00 41.42           C  
ATOM    293  CD  GLN A  20      -4.946  -5.261  -5.598  1.00 45.14           C  
ATOM    294  OE1 GLN A  20      -5.983  -5.032  -4.975  1.00 64.22           O  
ATOM    295  NE2 GLN A  20      -4.386  -6.464  -5.639  1.00 62.45           N  
ATOM    296  H   GLN A  20      -3.053  -4.314 -10.738  1.00 12.35           H  
ATOM    297  HA  GLN A  20      -2.303  -4.175  -8.048  1.00 70.23           H  
ATOM    298  HB2 GLN A  20      -4.871  -3.361  -8.229  1.00 13.35           H  
ATOM    299  HB3 GLN A  20      -5.116  -5.094  -8.059  1.00 53.12           H  
ATOM    300  HG2 GLN A  20      -3.184  -4.210  -6.146  1.00 63.33           H  
ATOM    301  HG3 GLN A  20      -4.630  -3.207  -6.041  1.00 23.31           H  
ATOM    302 HE21 GLN A  20      -3.559  -6.572  -6.155  1.00 61.43           H  
ATOM    303 HE22 GLN A  20      -4.820  -7.194  -5.152  1.00 11.24           H  
ATOM    304  N   PHE A  21      -2.057  -6.644  -8.098  1.00  3.33           N  
ATOM    305  CA  PHE A  21      -1.790  -8.072  -8.219  1.00 64.23           C  
ATOM    306  C   PHE A  21      -2.527  -8.857  -7.139  1.00 34.32           C  
ATOM    307  O   PHE A  21      -2.054  -8.976  -6.009  1.00  4.13           O  
ATOM    308  CB  PHE A  21      -0.286  -8.341  -8.125  1.00 34.43           C  
ATOM    309  CG  PHE A  21       0.502  -7.742  -9.253  1.00 43.45           C  
ATOM    310  CD1 PHE A  21       0.640  -6.368  -9.366  1.00 41.45           C  
ATOM    311  CD2 PHE A  21       1.105  -8.552 -10.202  1.00  3.00           C  
ATOM    312  CE1 PHE A  21       1.366  -5.812 -10.404  1.00 35.42           C  
ATOM    313  CE2 PHE A  21       1.832  -8.003 -11.241  1.00 42.51           C  
ATOM    314  CZ  PHE A  21       1.961  -6.631 -11.343  1.00 24.11           C  
ATOM    315  H   PHE A  21      -1.561  -6.119  -7.434  1.00 31.31           H  
ATOM    316  HA  PHE A  21      -2.144  -8.394  -9.186  1.00 51.44           H  
ATOM    317  HB2 PHE A  21       0.089  -7.927  -7.201  1.00 50.34           H  
ATOM    318  HB3 PHE A  21      -0.118  -9.408  -8.130  1.00 52.23           H  
ATOM    319  HD1 PHE A  21       0.174  -5.726  -8.632  1.00 13.10           H  
ATOM    320  HD2 PHE A  21       1.004  -9.625 -10.124  1.00 43.55           H  
ATOM    321  HE1 PHE A  21       1.464  -4.740 -10.480  1.00 44.32           H  
ATOM    322  HE2 PHE A  21       2.297  -8.645 -11.974  1.00 50.33           H  
ATOM    323  HZ  PHE A  21       2.529  -6.200 -12.154  1.00  1.53           H  
ATOM    324  N   VAL A  22      -3.691  -9.392  -7.495  1.00 14.35           N  
ATOM    325  CA  VAL A  22      -4.496 -10.166  -6.557  1.00 24.13           C  
ATOM    326  C   VAL A  22      -3.955 -11.584  -6.409  1.00 43.22           C  
ATOM    327  O   VAL A  22      -4.360 -12.324  -5.513  1.00 24.14           O  
ATOM    328  CB  VAL A  22      -5.968 -10.234  -7.003  1.00 72.11           C  
ATOM    329  CG1 VAL A  22      -6.583  -8.843  -7.028  1.00 74.25           C  
ATOM    330  CG2 VAL A  22      -6.081 -10.901  -8.366  1.00 32.04           C  
ATOM    331  H   VAL A  22      -4.017  -9.263  -8.410  1.00  4.31           H  
ATOM    332  HA  VAL A  22      -4.455  -9.674  -5.596  1.00  2.30           H  
ATOM    333  HB  VAL A  22      -6.513 -10.831  -6.287  1.00 31.51           H  
ATOM    334 HG11 VAL A  22      -7.395  -8.796  -6.317  1.00  3.11           H  
ATOM    335 HG12 VAL A  22      -5.832  -8.112  -6.769  1.00 21.00           H  
ATOM    336 HG13 VAL A  22      -6.962  -8.635  -8.019  1.00 23.34           H  
ATOM    337 HG21 VAL A  22      -6.890 -11.616  -8.349  1.00 72.05           H  
ATOM    338 HG22 VAL A  22      -6.278 -10.152  -9.119  1.00 14.44           H  
ATOM    339 HG23 VAL A  22      -5.156 -11.408  -8.597  1.00 33.14           H  
ATOM    340  N   PHE A  23      -3.037 -11.956  -7.295  1.00 25.01           N  
ATOM    341  CA  PHE A  23      -2.439 -13.286  -7.264  1.00 34.11           C  
ATOM    342  C   PHE A  23      -1.297 -13.393  -8.270  1.00 74.12           C  
ATOM    343  O   PHE A  23      -1.033 -14.465  -8.812  1.00 42.14           O  
ATOM    344  CB  PHE A  23      -3.498 -14.350  -7.561  1.00 63.44           C  
ATOM    345  CG  PHE A  23      -3.062 -15.744  -7.208  1.00 15.24           C  
ATOM    346  CD1 PHE A  23      -3.083 -16.752  -8.157  1.00 71.43           C  
ATOM    347  CD2 PHE A  23      -2.633 -16.045  -5.925  1.00 53.00           C  
ATOM    348  CE1 PHE A  23      -2.683 -18.036  -7.835  1.00 41.41           C  
ATOM    349  CE2 PHE A  23      -2.232 -17.326  -5.597  1.00 64.12           C  
ATOM    350  CZ  PHE A  23      -2.258 -18.323  -6.553  1.00  4.10           C  
ATOM    351  H   PHE A  23      -2.754 -11.321  -7.986  1.00 53.14           H  
ATOM    352  HA  PHE A  23      -2.046 -13.449  -6.272  1.00 51.14           H  
ATOM    353  HB2 PHE A  23      -4.390 -14.129  -6.996  1.00 11.52           H  
ATOM    354  HB3 PHE A  23      -3.730 -14.331  -8.615  1.00 73.54           H  
ATOM    355  HD1 PHE A  23      -3.416 -16.529  -9.161  1.00 52.51           H  
ATOM    356  HD2 PHE A  23      -2.613 -15.267  -5.176  1.00 54.11           H  
ATOM    357  HE1 PHE A  23      -2.705 -18.812  -8.585  1.00 64.40           H  
ATOM    358  HE2 PHE A  23      -1.900 -17.548  -4.594  1.00 23.31           H  
ATOM    359  HZ  PHE A  23      -1.944 -19.324  -6.299  1.00 61.53           H  
HETATM  360  N   DBU A  24      -0.625 -12.273  -8.514  1.00 70.04           N  
HETATM  361  CA  DBU A  24       0.417 -12.242  -9.395  1.00 72.04           C  
HETATM  362  CB  DBU A  24       1.694 -12.582  -9.146  1.00  4.11           C  
HETATM  363  CG  DBU A  24       2.241 -13.068  -7.841  1.00 21.53           C  
HETATM  364  C   DBU A  24       0.127 -11.784 -10.787  1.00 63.33           C  
HETATM  365  O   DBU A  24       1.036 -11.418 -11.533  1.00 51.42           O  
HETATM  366  H   DBU A  24      -0.884 -11.449  -8.051  1.00 24.45           H  
HETATM  367  HB  DBU A  24       2.441 -12.515  -9.935  1.00  4.54           H  
HETATM  368  HG1 DBU A  24       1.693 -13.920  -7.430  1.00 34.04           H  
HETATM  369  HG2 DBU A  24       2.208 -12.260  -7.104  1.00  5.14           H  
HETATM  370  HG3 DBU A  24       3.285 -13.372  -7.969  1.00 14.53           H  
ATOM    371  N   CYS A  25      -1.149 -11.800 -11.156  1.00 51.15           N  
ATOM    372  CA  CYS A  25      -1.566 -11.378 -12.488  1.00 64.34           C  
ATOM    373  C   CYS A  25      -1.550  -9.857 -12.607  1.00 61.02           C  
ATOM    374  O   CYS A  25      -1.273  -9.150 -11.637  1.00 74.34           O  
ATOM    375  CB  CYS A  25      -2.966 -11.911 -12.800  1.00 44.32           C  
ATOM    376  SG  CYS A  25      -3.229 -13.644 -12.306  1.00 31.14           S  
ATOM    377  H   CYS A  25      -1.828 -12.103 -10.517  1.00 54.01           H  
ATOM    378  HA  CYS A  25      -0.867 -11.790 -13.201  1.00  3.24           H  
ATOM    379  HB2 CYS A  25      -3.696 -11.307 -12.281  1.00 22.23           H  
ATOM    380  HB3 CYS A  25      -3.140 -11.842 -13.864  1.00 12.54           H  
ATOM    381  N   CYS A  26      -1.849  -9.359 -13.802  1.00 62.44           N  
ATOM    382  CA  CYS A  26      -1.869  -7.923 -14.050  1.00 14.22           C  
ATOM    383  C   CYS A  26      -3.111  -7.525 -14.843  1.00 31.13           C  
ATOM    384  O   CYS A  26      -3.095  -6.550 -15.594  1.00 65.44           O  
ATOM    385  CB  CYS A  26      -0.610  -7.496 -14.806  1.00 64.31           C  
ATOM    386  SG  CYS A  26       0.173  -5.986 -14.154  1.00 63.13           S  
ATOM    387  H   CYS A  26      -2.061  -9.974 -14.537  1.00 43.32           H  
ATOM    388  HA  CYS A  26      -1.892  -7.422 -13.094  1.00 40.42           H  
ATOM    389  HB2 CYS A  26       0.119  -8.292 -14.753  1.00 62.15           H  
ATOM    390  HB3 CYS A  26      -0.864  -7.316 -15.840  1.00 44.41           H  
ATOM    391  N   SER A  27      -4.186  -8.287 -14.669  1.00 15.21           N  
ATOM    392  CA  SER A  27      -5.436  -8.017 -15.370  1.00 40.44           C  
ATOM    393  C   SER A  27      -5.960  -6.625 -15.030  1.00 34.04           C  
ATOM    394  O   SER A  27      -6.881  -6.124 -15.672  1.00 54.42           O  
ATOM    395  CB  SER A  27      -6.485  -9.071 -15.012  1.00 61.11           C  
ATOM    396  OG  SER A  27      -5.990 -10.380 -15.236  1.00 45.21           O  
ATOM    397  H   SER A  27      -4.137  -9.050 -14.056  1.00 31.20           H  
ATOM    398  HA  SER A  27      -5.238  -8.064 -16.431  1.00 22.12           H  
ATOM    399  HB2 SER A  27      -6.749  -8.973 -13.970  1.00 52.23           H  
ATOM    400  HB3 SER A  27      -7.364  -8.922 -15.622  1.00 60.24           H  
ATOM    401  HG  SER A  27      -6.032 -10.882 -14.419  1.00 64.42           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       0.879   3.336  -4.370  1.00 60.54           N  
ATOM      2  CA  LYS A   1       0.965   4.580  -5.125  1.00 64.14           C  
ATOM      3  C   LYS A   1       2.055   4.496  -6.190  1.00 11.24           C  
ATOM      4  O   LYS A   1       1.917   5.053  -7.279  1.00  5.30           O  
ATOM      5  CB  LYS A   1       1.246   5.753  -4.184  1.00  4.21           C  
ATOM      6  CG  LYS A   1       2.451   5.536  -3.285  1.00 10.45           C  
ATOM      7  CD  LYS A   1       2.538   6.600  -2.203  1.00 43.32           C  
ATOM      8  CE  LYS A   1       3.689   7.562  -2.459  1.00 31.43           C  
ATOM      9  NZ  LYS A   1       3.667   8.715  -1.517  1.00 43.34           N  
ATOM     10  H1  LYS A   1       0.288   2.622  -4.692  1.00 24.44           H  
ATOM     11  HA  LYS A   1       0.015   4.739  -5.612  1.00  1.41           H  
ATOM     12  HB2 LYS A   1       1.420   6.640  -4.775  1.00 53.22           H  
ATOM     13  HB3 LYS A   1       0.380   5.912  -3.558  1.00  1.12           H  
ATOM     14  HG2 LYS A   1       2.369   4.567  -2.815  1.00 53.40           H  
ATOM     15  HG3 LYS A   1       3.349   5.572  -3.886  1.00 15.34           H  
ATOM     16  HD2 LYS A   1       1.615   7.159  -2.185  1.00 14.43           H  
ATOM     17  HD3 LYS A   1       2.689   6.118  -1.247  1.00 53.34           H  
ATOM     18  HE2 LYS A   1       4.620   7.028  -2.340  1.00 15.43           H  
ATOM     19  HE3 LYS A   1       3.613   7.932  -3.471  1.00 22.15           H  
ATOM     20  HZ1 LYS A   1       4.201   9.513  -1.918  1.00 63.01           H  
ATOM     21  HZ2 LYS A   1       4.099   8.445  -0.611  1.00 31.12           H  
ATOM     22  HZ3 LYS A   1       2.688   9.019  -1.346  1.00 74.30           H  
ATOM     23  N   LYS A   2       3.137   3.796  -5.868  1.00 61.41           N  
ATOM     24  CA  LYS A   2       4.250   3.636  -6.797  1.00 34.21           C  
ATOM     25  C   LYS A   2       4.669   2.173  -6.897  1.00 71.32           C  
ATOM     26  O   LYS A   2       5.809   1.820  -6.593  1.00 15.25           O  
ATOM     27  CB  LYS A   2       5.439   4.489  -6.351  1.00 64.11           C  
ATOM     28  CG  LYS A   2       5.771   4.347  -4.876  1.00 14.24           C  
ATOM     29  CD  LYS A   2       7.265   4.464  -4.626  1.00 12.24           C  
ATOM     30  CE  LYS A   2       7.565   4.733  -3.159  1.00 22.30           C  
ATOM     31  NZ  LYS A   2       9.019   4.611  -2.859  1.00 72.32           N  
ATOM     32  H   LYS A   2       3.188   3.374  -4.984  1.00  3.41           H  
ATOM     33  HA  LYS A   2       3.921   3.971  -7.769  1.00  2.21           H  
ATOM     34  HB2 LYS A   2       6.309   4.200  -6.923  1.00 73.22           H  
ATOM     35  HB3 LYS A   2       5.217   5.527  -6.550  1.00 41.45           H  
ATOM     36  HG2 LYS A   2       5.263   5.125  -4.325  1.00 54.34           H  
ATOM     37  HG3 LYS A   2       5.432   3.380  -4.531  1.00 53.42           H  
ATOM     38  HD2 LYS A   2       7.743   3.541  -4.916  1.00 62.30           H  
ATOM     39  HD3 LYS A   2       7.658   5.278  -5.219  1.00 74.44           H  
ATOM     40  HE2 LYS A   2       7.239   5.732  -2.915  1.00 71.02           H  
ATOM     41  HE3 LYS A   2       7.021   4.020  -2.557  1.00 61.44           H  
ATOM     42  HZ1 LYS A   2       9.163   3.984  -2.042  1.00 23.13           H  
ATOM     43  HZ2 LYS A   2       9.418   5.545  -2.639  1.00 50.45           H  
ATOM     44  HZ3 LYS A   2       9.521   4.215  -3.679  1.00 60.12           H  
ATOM     45  N   LYS A   3       3.741   1.324  -7.328  1.00  2.35           N  
ATOM     46  CA  LYS A   3       4.014  -0.101  -7.471  1.00 45.32           C  
ATOM     47  C   LYS A   3       2.788  -0.840  -7.997  1.00 11.42           C  
ATOM     48  O   LYS A   3       1.767  -0.931  -7.315  1.00  1.11           O  
ATOM     49  CB  LYS A   3       4.445  -0.696  -6.129  1.00 25.20           C  
ATOM     50  CG  LYS A   3       5.927  -1.023  -6.056  1.00 41.50           C  
ATOM     51  CD  LYS A   3       6.174  -2.519  -6.149  1.00 33.04           C  
ATOM     52  CE  LYS A   3       7.545  -2.823  -6.731  1.00 44.13           C  
ATOM     53  NZ  LYS A   3       7.515  -2.885  -8.219  1.00 12.12           N  
ATOM     54  H   LYS A   3       2.850   1.666  -7.555  1.00 64.51           H  
ATOM     55  HA  LYS A   3       4.820  -0.214  -8.181  1.00 32.20           H  
ATOM     56  HB2 LYS A   3       4.214   0.010  -5.345  1.00 25.32           H  
ATOM     57  HB3 LYS A   3       3.889  -1.606  -5.957  1.00 60.55           H  
ATOM     58  HG2 LYS A   3       6.435  -0.534  -6.874  1.00 50.22           H  
ATOM     59  HG3 LYS A   3       6.321  -0.659  -5.117  1.00 75.42           H  
ATOM     60  HD2 LYS A   3       6.113  -2.947  -5.159  1.00 73.32           H  
ATOM     61  HD3 LYS A   3       5.417  -2.961  -6.782  1.00 22.25           H  
ATOM     62  HE2 LYS A   3       8.232  -2.048  -6.426  1.00 15.11           H  
ATOM     63  HE3 LYS A   3       7.883  -3.774  -6.347  1.00 34.15           H  
ATOM     64  HZ1 LYS A   3       8.387  -2.476  -8.611  1.00 41.11           H  
ATOM     65  HZ2 LYS A   3       6.701  -2.349  -8.582  1.00 72.51           H  
ATOM     66  HZ3 LYS A   3       7.435  -3.873  -8.534  1.00 43.40           H  
ATOM     67  N   SER A   4       2.896  -1.367  -9.212  1.00 52.53           N  
ATOM     68  CA  SER A   4       1.794  -2.096  -9.830  1.00  3.31           C  
ATOM     69  C   SER A   4       1.410  -3.311  -8.992  1.00 32.22           C  
ATOM     70  O   SER A   4       0.229  -3.594  -8.793  1.00 62.11           O  
ATOM     71  CB  SER A   4       2.176  -2.537 -11.244  1.00 24.20           C  
ATOM     72  OG  SER A   4       2.443  -1.419 -12.073  1.00 32.12           O  
ATOM     73  H   SER A   4       3.736  -1.260  -9.706  1.00 53.13           H  
ATOM     74  HA  SER A   4       0.946  -1.429  -9.887  1.00 24.53           H  
ATOM     75  HB2 SER A   4       3.060  -3.155 -11.199  1.00 20.31           H  
ATOM     76  HB3 SER A   4       1.362  -3.103 -11.673  1.00 64.35           H  
ATOM     77  HG  SER A   4       1.655  -0.874 -12.139  1.00 21.41           H  
ATOM     78  N   GLY A   5       2.417  -4.027  -8.502  1.00 65.41           N  
ATOM     79  CA  GLY A   5       2.166  -5.204  -7.691  1.00 72.43           C  
ATOM     80  C   GLY A   5       3.338  -6.166  -7.685  1.00 53.24           C  
ATOM     81  O   GLY A   5       4.079  -6.246  -6.706  1.00 64.11           O  
ATOM     82  H   GLY A   5       3.339  -3.754  -8.693  1.00 63.31           H  
ATOM     83  HA2 GLY A   5       1.964  -4.893  -6.677  1.00 73.13           H  
ATOM     84  HA3 GLY A   5       1.298  -5.716  -8.080  1.00 35.11           H  
ATOM     85  N   VAL A   6       3.505  -6.899  -8.781  1.00 60.23           N  
ATOM     86  CA  VAL A   6       4.595  -7.861  -8.899  1.00 13.23           C  
ATOM     87  C   VAL A   6       5.183  -7.855 -10.305  1.00 24.31           C  
ATOM     88  O   VAL A   6       6.291  -7.363 -10.523  1.00 30.21           O  
ATOM     89  CB  VAL A   6       4.124  -9.287  -8.557  1.00 11.03           C  
ATOM     90  CG1 VAL A   6       5.303 -10.247  -8.531  1.00 64.15           C  
ATOM     91  CG2 VAL A   6       3.387  -9.300  -7.226  1.00  1.41           C  
ATOM     92  H   VAL A   6       2.881  -6.790  -9.529  1.00 61.41           H  
ATOM     93  HA  VAL A   6       5.365  -7.580  -8.195  1.00 70.11           H  
ATOM     94  HB  VAL A   6       3.440  -9.613  -9.326  1.00 54.33           H  
ATOM     95 HG11 VAL A   6       6.123  -9.825  -9.095  1.00 73.10           H  
ATOM     96 HG12 VAL A   6       5.614 -10.410  -7.510  1.00 33.12           H  
ATOM     97 HG13 VAL A   6       5.011 -11.188  -8.974  1.00 33.13           H  
ATOM     98 HG21 VAL A   6       2.595  -8.566  -7.247  1.00 71.21           H  
ATOM     99 HG22 VAL A   6       2.965 -10.280  -7.057  1.00  3.14           H  
ATOM    100 HG23 VAL A   6       4.077  -9.063  -6.430  1.00 12.43           H  
ATOM    101  N   ILE A   7       4.435  -8.405 -11.256  1.00  4.24           N  
ATOM    102  CA  ILE A   7       4.883  -8.462 -12.642  1.00 11.43           C  
ATOM    103  C   ILE A   7       3.722  -8.231 -13.604  1.00 25.12           C  
ATOM    104  O   ILE A   7       2.851  -9.083 -13.780  1.00 42.03           O  
ATOM    105  CB  ILE A   7       5.542  -9.815 -12.965  1.00 63.24           C  
ATOM    106  CG1 ILE A   7       6.774 -10.031 -12.083  1.00 73.34           C  
ATOM    107  CG2 ILE A   7       5.920  -9.882 -14.438  1.00  3.44           C  
ATOM    108  CD1 ILE A   7       7.336 -11.433 -12.163  1.00 71.34           C  
ATOM    109  H   ILE A   7       3.562  -8.780 -11.020  1.00 31.25           H  
ATOM    110  HA  ILE A   7       5.617  -7.682 -12.787  1.00 21.22           H  
ATOM    111  HB  ILE A   7       4.825 -10.597 -12.767  1.00 53.42           H  
ATOM    112 HG12 ILE A   7       7.550  -9.346 -12.385  1.00 53.20           H  
ATOM    113 HG13 ILE A   7       6.508  -9.838 -11.054  1.00 42.40           H  
ATOM    114 HG21 ILE A   7       5.030 -10.028 -15.031  1.00 61.34           H  
ATOM    115 HG22 ILE A   7       6.397  -8.958 -14.728  1.00 45.22           H  
ATOM    116 HG23 ILE A   7       6.600 -10.705 -14.598  1.00 41.33           H  
ATOM    117 HD11 ILE A   7       7.249 -11.912 -11.199  1.00 43.01           H  
ATOM    118 HD12 ILE A   7       6.786 -12.001 -12.899  1.00  1.21           H  
ATOM    119 HD13 ILE A   7       8.377 -11.388 -12.449  1.00 42.40           H  
ATOM    120  N   PRO A   8       3.709  -7.052 -14.244  1.00 25.35           N  
ATOM    121  CA  PRO A   8       2.663  -6.683 -15.201  1.00 52.31           C  
ATOM    122  C   PRO A   8       2.745  -7.493 -16.491  1.00 14.45           C  
ATOM    123  O   PRO A   8       3.582  -7.224 -17.351  1.00 11.14           O  
ATOM    124  CB  PRO A   8       2.943  -5.204 -15.480  1.00  1.12           C  
ATOM    125  CG  PRO A   8       4.396  -5.034 -15.198  1.00 61.10           C  
ATOM    126  CD  PRO A   8       4.716  -5.990 -14.082  1.00 11.42           C  
ATOM    127  HA  PRO A   8       1.677  -6.789 -14.772  1.00 62.52           H  
ATOM    128  HB2 PRO A   8       2.711  -4.979 -16.511  1.00 71.13           H  
ATOM    129  HB3 PRO A   8       2.340  -4.590 -14.827  1.00 64.43           H  
ATOM    130  HG2 PRO A   8       4.972  -5.279 -16.078  1.00 12.24           H  
ATOM    131  HG3 PRO A   8       4.593  -4.018 -14.889  1.00 65.22           H  
ATOM    132  HD2 PRO A   8       5.715  -6.384 -14.197  1.00 12.42           H  
ATOM    133  HD3 PRO A   8       4.609  -5.501 -13.125  1.00  0.15           H  
HETATM  134  N   DBB A   9       1.869  -8.485 -16.617  1.00 42.54           N  
HETATM  135  CA  DBB A   9       1.843  -9.340 -17.812  1.00 54.11           C  
HETATM  136  C   DBB A   9       2.289 -10.730 -17.445  1.00 23.25           C  
HETATM  137  O   DBB A   9       2.727 -11.500 -18.300  1.00 52.53           O  
HETATM  138  CB  DBB A   9       0.419  -9.391 -18.370  1.00 31.23           C  
HETATM  139  CG  DBB A   9       0.421 -10.133 -19.708  1.00 71.22           C  
HETATM  140  H   DBB A   9       1.226  -8.650 -15.897  1.00 11.42           H  
HETATM  141  HA  DBB A   9       2.514  -8.929 -18.566  1.00 72.21           H  
HETATM  142  HB2 DBB A   9       0.049  -8.377 -18.517  1.00 62.51           H  
HETATM  143  HG1 DBB A   9       1.347  -9.918 -20.242  1.00 14.13           H  
HETATM  144  HG2 DBB A   9       0.344 -11.205 -19.529  1.00 44.24           H  
HETATM  145  HG3 DBB A   9      -0.429  -9.803 -20.307  1.00  2.02           H  
ATOM    146  N   VAL A  10       2.181 -11.062 -16.162  1.00 10.52           N  
ATOM    147  CA  VAL A  10       2.578 -12.378 -15.676  1.00 11.30           C  
ATOM    148  C   VAL A  10       1.398 -13.343 -15.678  1.00 11.01           C  
ATOM    149  O   VAL A  10       1.576 -14.556 -15.577  1.00 15.11           O  
ATOM    150  CB  VAL A  10       3.160 -12.298 -14.252  1.00 71.41           C  
ATOM    151  CG1 VAL A  10       2.103 -11.820 -13.269  1.00 34.02           C  
ATOM    152  CG2 VAL A  10       3.720 -13.648 -13.830  1.00 63.22           C  
ATOM    153  H   VAL A  10       1.825 -10.405 -15.527  1.00 71.31           H  
ATOM    154  HA  VAL A  10       3.344 -12.760 -16.335  1.00  2.32           H  
ATOM    155  HB  VAL A  10       3.968 -11.582 -14.255  1.00 11.33           H  
ATOM    156 HG11 VAL A  10       2.580 -11.510 -12.350  1.00 74.25           H  
ATOM    157 HG12 VAL A  10       1.564 -10.986 -13.696  1.00 24.44           H  
ATOM    158 HG13 VAL A  10       1.414 -12.626 -13.061  1.00 55.44           H  
ATOM    159 HG21 VAL A  10       4.413 -14.000 -14.580  1.00 51.13           H  
ATOM    160 HG22 VAL A  10       4.235 -13.546 -12.885  1.00 54.35           H  
ATOM    161 HG23 VAL A  10       2.913 -14.357 -13.725  1.00 15.13           H  
HETATM  162  N   DAL A  11       0.193 -12.795 -15.794  1.00 74.21           N  
HETATM  163  CA  DAL A  11      -1.028 -13.615 -15.810  1.00  4.41           C  
HETATM  164  CB  DAL A  11      -1.115 -14.423 -14.513  1.00 44.40           C  
HETATM  165  C   DAL A  11      -0.986 -14.555 -16.987  1.00 23.33           C  
HETATM  166  O   DAL A  11       0.080 -14.824 -17.542  1.00 51.04           O  
HETATM  167  H   DAL A  11       0.116 -11.821 -15.871  1.00 75.41           H  
HETATM  168  HA  DAL A  11      -1.900 -12.966 -15.894  1.00  5.14           H  
HETATM  169  HB1 DAL A  11      -1.764 -15.285 -14.664  1.00 51.54           H  
HETATM  170  HB2 DAL A  11      -0.119 -14.764 -14.231  1.00  4.50           H  
ATOM    171  N   HIS A  12      -2.152 -15.063 -17.374  1.00 24.00           N  
ATOM    172  CA  HIS A  12      -2.248 -15.985 -18.500  1.00 63.10           C  
ATOM    173  C   HIS A  12      -2.688 -15.254 -19.765  1.00 24.11           C  
ATOM    174  O   HIS A  12      -2.625 -15.804 -20.865  1.00  3.42           O  
ATOM    175  CB  HIS A  12      -3.230 -17.113 -18.181  1.00  1.51           C  
ATOM    176  CG  HIS A  12      -2.563 -18.397 -17.795  1.00  2.33           C  
ATOM    177  ND1 HIS A  12      -1.531 -18.464 -16.883  1.00 23.13           N  
ATOM    178  CD2 HIS A  12      -2.787 -19.668 -18.201  1.00 71.14           C  
ATOM    179  CE1 HIS A  12      -1.148 -19.721 -16.746  1.00 61.14           C  
ATOM    180  NE2 HIS A  12      -1.895 -20.472 -17.536  1.00 21.05           N  
ATOM    181  H   HIS A  12      -2.966 -14.811 -16.891  1.00 72.14           H  
ATOM    182  HA  HIS A  12      -1.269 -16.409 -18.666  1.00 42.42           H  
ATOM    183  HB2 HIS A  12      -3.863 -16.808 -17.360  1.00 64.21           H  
ATOM    184  HB3 HIS A  12      -3.843 -17.304 -19.050  1.00 22.31           H  
ATOM    185  HD1 HIS A  12      -1.136 -17.704 -16.408  1.00 15.44           H  
ATOM    186  HD2 HIS A  12      -3.530 -19.991 -18.917  1.00 62.34           H  
ATOM    187  HE1 HIS A  12      -0.359 -20.075 -16.100  1.00 31.32           H  
ATOM    188  N   ASP A  13      -3.133 -14.013 -19.601  1.00 32.55           N  
ATOM    189  CA  ASP A  13      -3.583 -13.207 -20.729  1.00 55.00           C  
ATOM    190  C   ASP A  13      -4.034 -11.826 -20.264  1.00 40.43           C  
ATOM    191  O   ASP A  13      -4.961 -11.241 -20.826  1.00 62.33           O  
ATOM    192  CB  ASP A  13      -4.727 -13.910 -21.462  1.00 31.22           C  
ATOM    193  CG  ASP A  13      -4.537 -13.911 -22.966  1.00 30.11           C  
ATOM    194  OD1 ASP A  13      -5.356 -13.281 -23.668  1.00 61.52           O  
ATOM    195  OD2 ASP A  13      -3.569 -14.540 -23.441  1.00 21.52           O  
ATOM    196  H   ASP A  13      -3.159 -13.631 -18.698  1.00 53.55           H  
ATOM    197  HA  ASP A  13      -2.751 -13.091 -21.407  1.00 34.12           H  
ATOM    198  HB2 ASP A  13      -4.786 -14.935 -21.125  1.00 22.02           H  
ATOM    199  HB3 ASP A  13      -5.655 -13.407 -21.234  1.00 51.13           H  
ATOM    200  N   CYS A  14      -3.373 -11.309 -19.234  1.00  2.11           N  
ATOM    201  CA  CYS A  14      -3.705  -9.997 -18.692  1.00 32.14           C  
ATOM    202  C   CYS A  14      -3.366  -8.894 -19.690  1.00  1.12           C  
ATOM    203  O   CYS A  14      -2.212  -8.481 -19.807  1.00  4.02           O  
ATOM    204  CB  CYS A  14      -2.956  -9.760 -17.379  1.00 32.13           C  
ATOM    205  SG  CYS A  14      -1.162 -10.059 -17.482  1.00 32.43           S  
ATOM    206  H   CYS A  14      -2.643 -11.823 -18.827  1.00 42.25           H  
ATOM    207  HA  CYS A  14      -4.767  -9.977 -18.499  1.00 10.12           H  
ATOM    208  HB2 CYS A  14      -3.100  -8.734 -17.071  1.00 72.52           H  
ATOM    209  HB3 CYS A  14      -3.357 -10.417 -16.621  1.00 22.20           H  
ATOM    210  N   HIS A  15      -4.380  -8.420 -20.407  1.00 63.55           N  
ATOM    211  CA  HIS A  15      -4.190  -7.364 -21.395  1.00 64.44           C  
ATOM    212  C   HIS A  15      -4.987  -6.119 -21.020  1.00 21.04           C  
ATOM    213  O   HIS A  15      -5.896  -5.711 -21.742  1.00 44.12           O  
ATOM    214  CB  HIS A  15      -4.608  -7.853 -22.782  1.00 54.03           C  
ATOM    215  CG  HIS A  15      -4.070  -7.014 -23.901  1.00 32.45           C  
ATOM    216  ND1 HIS A  15      -2.723  -6.800 -24.099  1.00 44.21           N  
ATOM    217  CD2 HIS A  15      -4.707  -6.337 -24.885  1.00  5.15           C  
ATOM    218  CE1 HIS A  15      -2.553  -6.025 -25.156  1.00 34.23           C  
ATOM    219  NE2 HIS A  15      -3.742  -5.731 -25.651  1.00 41.40           N  
ATOM    220  H   HIS A  15      -5.277  -8.790 -20.269  1.00  4.20           H  
ATOM    221  HA  HIS A  15      -3.140  -7.113 -21.414  1.00 12.52           H  
ATOM    222  HB2 HIS A  15      -4.251  -8.862 -22.924  1.00 74.40           H  
ATOM    223  HB3 HIS A  15      -5.687  -7.845 -22.850  1.00  2.34           H  
ATOM    224  HD1 HIS A  15      -1.998  -7.160 -23.547  1.00 34.23           H  
ATOM    225  HD2 HIS A  15      -5.775  -6.282 -25.039  1.00 32.32           H  
ATOM    226  HE1 HIS A  15      -1.605  -5.690 -25.549  1.00 13.03           H  
ATOM    227  N   MET A  16      -4.641  -5.521 -19.885  1.00  5.34           N  
ATOM    228  CA  MET A  16      -5.324  -4.322 -19.414  1.00 11.43           C  
ATOM    229  C   MET A  16      -4.349  -3.378 -18.717  1.00 21.11           C  
ATOM    230  O   MET A  16      -3.920  -2.379 -19.292  1.00 43.10           O  
ATOM    231  CB  MET A  16      -6.459  -4.697 -18.459  1.00 22.42           C  
ATOM    232  CG  MET A  16      -7.223  -3.498 -17.922  1.00 75.30           C  
ATOM    233  SD  MET A  16      -8.450  -2.877 -19.089  1.00 63.41           S  
ATOM    234  CE  MET A  16      -9.931  -3.683 -18.485  1.00 23.41           C  
ATOM    235  H   MET A  16      -3.908  -5.893 -19.351  1.00 65.11           H  
ATOM    236  HA  MET A  16      -5.741  -3.819 -20.274  1.00 21.05           H  
ATOM    237  HB2 MET A  16      -7.155  -5.337 -18.980  1.00 70.21           H  
ATOM    238  HB3 MET A  16      -6.044  -5.237 -17.620  1.00 74.03           H  
ATOM    239  HG2 MET A  16      -7.728  -3.787 -17.012  1.00 72.42           H  
ATOM    240  HG3 MET A  16      -6.520  -2.708 -17.705  1.00 62.32           H  
ATOM    241  HE1 MET A  16     -10.757  -2.989 -18.518  1.00 34.33           H  
ATOM    242  HE2 MET A  16     -10.153  -4.538 -19.106  1.00 35.53           H  
ATOM    243  HE3 MET A  16      -9.773  -4.008 -17.467  1.00 34.25           H  
ATOM    244  N   ASN A  17      -4.004  -3.702 -17.475  1.00 63.51           N  
ATOM    245  CA  ASN A  17      -3.080  -2.883 -16.700  1.00  4.31           C  
ATOM    246  C   ASN A  17      -2.907  -3.442 -15.291  1.00 22.10           C  
ATOM    247  O   ASN A  17      -3.578  -4.398 -14.906  1.00 20.04           O  
ATOM    248  CB  ASN A  17      -3.582  -1.439 -16.629  1.00 63.15           C  
ATOM    249  CG  ASN A  17      -2.520  -0.437 -17.041  1.00 75.14           C  
ATOM    250  OD1 ASN A  17      -1.454  -0.360 -16.432  1.00 23.02           O  
ATOM    251  ND2 ASN A  17      -2.810   0.337 -18.081  1.00 64.21           N  
ATOM    252  H   ASN A  17      -4.379  -4.512 -17.070  1.00 53.11           H  
ATOM    253  HA  ASN A  17      -2.123  -2.898 -17.201  1.00 13.25           H  
ATOM    254  HB2 ASN A  17      -4.430  -1.327 -17.289  1.00 11.02           H  
ATOM    255  HB3 ASN A  17      -3.886  -1.219 -15.617  1.00 42.44           H  
ATOM    256 HD21 ASN A  17      -3.679   0.220 -18.518  1.00 71.11           H  
ATOM    257 HD22 ASN A  17      -2.141   0.993 -18.369  1.00 71.12           H  
HETATM  258  N   DAL A  18      -2.002  -2.838 -14.527  1.00 72.13           N  
HETATM  259  CA  DAL A  18      -1.739  -3.279 -13.150  1.00 12.20           C  
HETATM  260  CB  DAL A  18      -1.473  -4.786 -13.140  1.00 50.20           C  
HETATM  261  C   DAL A  18      -2.937  -2.974 -12.288  1.00 10.24           C  
HETATM  262  O   DAL A  18      -2.921  -2.032 -11.495  1.00 42.21           O  
HETATM  263  H   DAL A  18      -1.498  -2.081 -14.891  1.00 53.44           H  
HETATM  264  HA  DAL A  18      -0.867  -2.753 -12.761  1.00 13.23           H  
HETATM  265  HB1 DAL A  18      -0.475  -4.976 -12.745  1.00 35.51           H  
HETATM  266  HB2 DAL A  18      -2.213  -5.280 -12.511  1.00 72.32           H  
ATOM    267  N   PHE A  19      -3.987  -3.774 -12.439  1.00 15.35           N  
ATOM    268  CA  PHE A  19      -5.209  -3.586 -11.665  1.00 11.43           C  
ATOM    269  C   PHE A  19      -5.082  -4.222 -10.284  1.00 21.40           C  
ATOM    270  O   PHE A  19      -5.212  -3.547  -9.264  1.00 12.33           O  
ATOM    271  CB  PHE A  19      -6.405  -4.185 -12.407  1.00 15.21           C  
ATOM    272  CG  PHE A  19      -7.001  -3.260 -13.430  1.00 23.01           C  
ATOM    273  CD1 PHE A  19      -8.367  -3.035 -13.468  1.00 12.43           C  
ATOM    274  CD2 PHE A  19      -6.193  -2.617 -14.354  1.00 55.43           C  
ATOM    275  CE1 PHE A  19      -8.918  -2.184 -14.408  1.00 11.04           C  
ATOM    276  CE2 PHE A  19      -6.739  -1.765 -15.296  1.00 44.41           C  
ATOM    277  CZ  PHE A  19      -8.103  -1.549 -15.324  1.00  3.04           C  
ATOM    278  H   PHE A  19      -3.940  -4.508 -13.086  1.00 40.05           H  
ATOM    279  HA  PHE A  19      -5.365  -2.525 -11.546  1.00  2.53           H  
ATOM    280  HB2 PHE A  19      -6.091  -5.083 -12.916  1.00 30.41           H  
ATOM    281  HB3 PHE A  19      -7.176  -4.431 -11.692  1.00 71.53           H  
ATOM    282  HD1 PHE A  19      -9.006  -3.532 -12.751  1.00 54.52           H  
ATOM    283  HD2 PHE A  19      -5.127  -2.785 -14.335  1.00  2.12           H  
ATOM    284  HE1 PHE A  19      -9.985  -2.018 -14.426  1.00 50.21           H  
ATOM    285  HE2 PHE A  19      -6.099  -1.269 -16.011  1.00 61.54           H  
ATOM    286  HZ  PHE A  19      -8.531  -0.884 -16.058  1.00 42.53           H  
ATOM    287  N   GLN A  20      -4.827  -5.527 -10.262  1.00 12.33           N  
ATOM    288  CA  GLN A  20      -4.684  -6.255  -9.007  1.00 22.22           C  
ATOM    289  C   GLN A  20      -4.185  -7.675  -9.255  1.00 53.05           C  
ATOM    290  O   GLN A  20      -4.115  -8.128 -10.398  1.00 72.11           O  
ATOM    291  CB  GLN A  20      -6.018  -6.294  -8.260  1.00 10.03           C  
ATOM    292  CG  GLN A  20      -5.976  -5.610  -6.903  1.00  3.31           C  
ATOM    293  CD  GLN A  20      -7.089  -6.069  -5.983  1.00 31.45           C  
ATOM    294  OE1 GLN A  20      -8.110  -5.396  -5.839  1.00 42.43           O  
ATOM    295  NE2 GLN A  20      -6.899  -7.223  -5.352  1.00 44.44           N  
ATOM    296  H   GLN A  20      -4.734  -6.010 -11.108  1.00 72.14           H  
ATOM    297  HA  GLN A  20      -3.958  -5.733  -8.402  1.00 31.22           H  
ATOM    298  HB2 GLN A  20      -6.769  -5.805  -8.862  1.00 62.24           H  
ATOM    299  HB3 GLN A  20      -6.303  -7.325  -8.110  1.00 12.22           H  
ATOM    300  HG2 GLN A  20      -5.028  -5.828  -6.433  1.00 33.50           H  
ATOM    301  HG3 GLN A  20      -6.066  -4.544  -7.049  1.00 50.52           H  
ATOM    302 HE21 GLN A  20      -6.060  -7.705  -5.514  1.00 11.20           H  
ATOM    303 HE22 GLN A  20      -7.601  -7.543  -4.751  1.00 34.11           H  
ATOM    304  N   PHE A  21      -3.840  -8.373  -8.178  1.00 43.55           N  
ATOM    305  CA  PHE A  21      -3.346  -9.741  -8.280  1.00 11.01           C  
ATOM    306  C   PHE A  21      -4.220 -10.696  -7.472  1.00 10.33           C  
ATOM    307  O   PHE A  21      -4.067 -10.817  -6.256  1.00 51.12           O  
ATOM    308  CB  PHE A  21      -1.898  -9.821  -7.792  1.00 40.25           C  
ATOM    309  CG  PHE A  21      -0.901  -9.297  -8.786  1.00 71.25           C  
ATOM    310  CD1 PHE A  21      -0.969  -7.987  -9.231  1.00 54.24           C  
ATOM    311  CD2 PHE A  21       0.104 -10.116  -9.276  1.00 51.45           C  
ATOM    312  CE1 PHE A  21      -0.053  -7.502 -10.146  1.00 14.42           C  
ATOM    313  CE2 PHE A  21       1.023  -9.636 -10.191  1.00 12.15           C  
ATOM    314  CZ  PHE A  21       0.943  -8.328 -10.627  1.00  4.33           C  
ATOM    315  H   PHE A  21      -3.918  -7.957  -7.294  1.00 42.42           H  
ATOM    316  HA  PHE A  21      -3.384 -10.030  -9.319  1.00  3.21           H  
ATOM    317  HB2 PHE A  21      -1.798  -9.242  -6.887  1.00 10.22           H  
ATOM    318  HB3 PHE A  21      -1.652 -10.851  -7.585  1.00 70.32           H  
ATOM    319  HD1 PHE A  21      -1.749  -7.339  -8.856  1.00 35.43           H  
ATOM    320  HD2 PHE A  21       0.167 -11.139  -8.937  1.00 73.23           H  
ATOM    321  HE1 PHE A  21      -0.119  -6.478 -10.484  1.00 63.25           H  
ATOM    322  HE2 PHE A  21       1.801 -10.284 -10.565  1.00 40.13           H  
ATOM    323  HZ  PHE A  21       1.660  -7.951 -11.341  1.00  3.45           H  
ATOM    324  N   VAL A  22      -5.138 -11.371  -8.156  1.00 64.51           N  
ATOM    325  CA  VAL A  22      -6.036 -12.316  -7.503  1.00 53.03           C  
ATOM    326  C   VAL A  22      -5.343 -13.650  -7.251  1.00 42.01           C  
ATOM    327  O   VAL A  22      -5.663 -14.358  -6.296  1.00 53.21           O  
ATOM    328  CB  VAL A  22      -7.303 -12.559  -8.346  1.00 23.44           C  
ATOM    329  CG1 VAL A  22      -8.169 -11.310  -8.380  1.00 54.13           C  
ATOM    330  CG2 VAL A  22      -6.929 -12.999  -9.753  1.00 55.33           C  
ATOM    331  H   VAL A  22      -5.211 -11.232  -9.123  1.00 73.12           H  
ATOM    332  HA  VAL A  22      -6.336 -11.892  -6.556  1.00  4.12           H  
ATOM    333  HB  VAL A  22      -7.872 -13.352  -7.883  1.00 24.34           H  
ATOM    334 HG11 VAL A  22      -7.537 -10.434  -8.403  1.00 73.32           H  
ATOM    335 HG12 VAL A  22      -8.793 -11.328  -9.262  1.00 72.40           H  
ATOM    336 HG13 VAL A  22      -8.793 -11.280  -7.499  1.00  3.24           H  
ATOM    337 HG21 VAL A  22      -5.855 -13.056  -9.839  1.00  4.24           H  
ATOM    338 HG22 VAL A  22      -7.358 -13.970  -9.954  1.00 33.05           H  
ATOM    339 HG23 VAL A  22      -7.310 -12.284 -10.467  1.00 54.40           H  
ATOM    340  N   PHE A  23      -4.390 -13.988  -8.114  1.00  2.54           N  
ATOM    341  CA  PHE A  23      -3.650 -15.238  -7.985  1.00 51.40           C  
ATOM    342  C   PHE A  23      -2.257 -15.110  -8.595  1.00 31.54           C  
ATOM    343  O   PHE A  23      -1.635 -16.107  -8.960  1.00 54.35           O  
ATOM    344  CB  PHE A  23      -4.413 -16.378  -8.662  1.00 31.32           C  
ATOM    345  CG  PHE A  23      -5.761 -16.642  -8.053  1.00 63.03           C  
ATOM    346  CD1 PHE A  23      -5.868 -17.205  -6.792  1.00  3.33           C  
ATOM    347  CD2 PHE A  23      -6.921 -16.328  -8.743  1.00 45.22           C  
ATOM    348  CE1 PHE A  23      -7.106 -17.448  -6.229  1.00 33.45           C  
ATOM    349  CE2 PHE A  23      -8.162 -16.569  -8.185  1.00 43.21           C  
ATOM    350  CZ  PHE A  23      -8.255 -17.131  -6.927  1.00  2.12           C  
ATOM    351  H   PHE A  23      -4.180 -13.381  -8.855  1.00 25.30           H  
ATOM    352  HA  PHE A  23      -3.551 -15.456  -6.933  1.00 71.51           H  
ATOM    353  HB2 PHE A  23      -4.562 -16.134  -9.703  1.00 21.41           H  
ATOM    354  HB3 PHE A  23      -3.831 -17.284  -8.588  1.00 60.40           H  
ATOM    355  HD1 PHE A  23      -4.969 -17.454  -6.244  1.00 53.24           H  
ATOM    356  HD2 PHE A  23      -6.850 -15.889  -9.728  1.00 25.23           H  
ATOM    357  HE1 PHE A  23      -7.175 -17.888  -5.245  1.00 32.04           H  
ATOM    358  HE2 PHE A  23      -9.058 -16.320  -8.733  1.00 52.12           H  
ATOM    359  HZ  PHE A  23      -9.223 -17.320  -6.489  1.00 13.25           H  
HETATM  360  N   DBU A  24      -1.774 -13.877  -8.700  1.00 54.24           N  
HETATM  361  CA  DBU A  24      -0.540 -13.635  -9.230  1.00 10.22           C  
HETATM  362  CB  DBU A  24       0.647 -13.984  -8.701  1.00 52.31           C  
HETATM  363  CG  DBU A  24       0.860 -14.716  -7.413  1.00 42.54           C  
HETATM  364  C   DBU A  24      -0.481 -12.906 -10.532  1.00 62.23           C  
HETATM  365  O   DBU A  24       0.571 -12.401 -10.926  1.00 12.32           O  
HETATM  366  H   DBU A  24      -2.318 -13.122  -8.391  1.00 32.52           H  
HETATM  367  HB  DBU A  24       1.570 -13.734  -9.220  1.00  4.54           H  
HETATM  368  HG1 DBU A  24       1.862 -14.580  -6.997  1.00 14.34           H  
HETATM  369  HG2 DBU A  24       0.703 -15.788  -7.569  1.00  4.41           H  
HETATM  370  HG3 DBU A  24       0.137 -14.369  -6.669  1.00 31.30           H  
ATOM    371  N   CYS A  25      -1.615 -12.843 -11.221  1.00 14.50           N  
ATOM    372  CA  CYS A  25      -1.693 -12.161 -12.507  1.00 45.23           C  
ATOM    373  C   CYS A  25      -1.822 -10.652 -12.317  1.00 32.35           C  
ATOM    374  O   CYS A  25      -2.087 -10.175 -11.212  1.00 62.45           O  
ATOM    375  CB  CYS A  25      -2.879 -12.687 -13.317  1.00 31.41           C  
ATOM    376  SG  CYS A  25      -2.986 -14.505 -13.383  1.00 14.33           S  
ATOM    377  H   CYS A  25      -2.422 -13.265 -10.855  1.00 64.02           H  
ATOM    378  HA  CYS A  25      -0.781 -12.366 -13.047  1.00  5.31           H  
ATOM    379  HB2 CYS A  25      -3.796 -12.321 -12.878  1.00  4.32           H  
ATOM    380  HB3 CYS A  25      -2.802 -12.325 -14.331  1.00 71.13           H  
ATOM    381  N   CYS A  26      -1.634  -9.906 -13.400  1.00 33.31           N  
ATOM    382  CA  CYS A  26      -1.730  -8.452 -13.354  1.00 23.33           C  
ATOM    383  C   CYS A  26      -3.155  -7.991 -13.646  1.00 64.02           C  
ATOM    384  O   CYS A  26      -3.612  -6.980 -13.114  1.00 54.21           O  
ATOM    385  CB  CYS A  26      -0.762  -7.825 -14.359  1.00 53.42           C  
ATOM    386  SG  CYS A  26      -1.009  -6.037 -14.612  1.00 62.52           S  
ATOM    387  H   CYS A  26      -1.426 -10.344 -14.252  1.00 61.54           H  
ATOM    388  HA  CYS A  26      -1.458  -8.133 -12.359  1.00 73.20           H  
ATOM    389  HB2 CYS A  26       0.250  -7.970 -14.012  1.00  3.34           H  
ATOM    390  HB3 CYS A  26      -0.882  -8.312 -15.315  1.00 74.23           H  
ATOM    391  N   SER A  27      -3.851  -8.740 -14.495  1.00 64.14           N  
ATOM    392  CA  SER A  27      -5.222  -8.407 -14.862  1.00 11.12           C  
ATOM    393  C   SER A  27      -5.303  -6.997 -15.440  1.00 63.43           C  
ATOM    394  O   SER A  27      -4.609  -6.670 -16.401  1.00 42.24           O  
ATOM    395  CB  SER A  27      -6.141  -8.524 -13.644  1.00  5.21           C  
ATOM    396  OG  SER A  27      -7.320  -9.242 -13.962  1.00 30.14           O  
ATOM    397  H   SER A  27      -3.430  -9.535 -14.887  1.00 13.42           H  
ATOM    398  HA  SER A  27      -5.545  -9.111 -15.614  1.00 63.12           H  
ATOM    399  HB2 SER A  27      -5.620  -9.042 -12.852  1.00 55.44           H  
ATOM    400  HB3 SER A  27      -6.415  -7.534 -13.307  1.00 71.53           H  
ATOM    401  HG  SER A  27      -7.978  -9.097 -13.278  1.00  3.25           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       7.508  -1.674   2.581  1.00 23.34           N  
ATOM      2  CA  LYS A   1       6.714  -2.570   1.749  1.00 24.30           C  
ATOM      3  C   LYS A   1       5.386  -1.925   1.368  1.00 11.23           C  
ATOM      4  O   LYS A   1       4.320  -2.505   1.576  1.00 52.14           O  
ATOM      5  CB  LYS A   1       6.461  -3.890   2.482  1.00 41.24           C  
ATOM      6  CG  LYS A   1       5.861  -4.970   1.599  1.00 62.33           C  
ATOM      7  CD  LYS A   1       6.733  -6.214   1.569  1.00 23.20           C  
ATOM      8  CE  LYS A   1       8.006  -5.984   0.769  1.00 41.42           C  
ATOM      9  NZ  LYS A   1       9.207  -6.511   1.473  1.00  5.35           N  
ATOM     10  H1  LYS A   1       7.168  -1.415   3.464  1.00 51.53           H  
ATOM     11  HA  LYS A   1       7.275  -2.770   0.848  1.00 30.24           H  
ATOM     12  HB2 LYS A   1       7.398  -4.255   2.875  1.00  3.22           H  
ATOM     13  HB3 LYS A   1       5.783  -3.707   3.303  1.00 75.35           H  
ATOM     14  HG2 LYS A   1       4.887  -5.236   1.982  1.00 41.04           H  
ATOM     15  HG3 LYS A   1       5.762  -4.587   0.593  1.00  4.20           H  
ATOM     16  HD2 LYS A   1       7.001  -6.480   2.581  1.00 61.02           H  
ATOM     17  HD3 LYS A   1       6.176  -7.023   1.118  1.00 62.22           H  
ATOM     18  HE2 LYS A   1       7.912  -6.481  -0.184  1.00 54.44           H  
ATOM     19  HE3 LYS A   1       8.129  -4.922   0.611  1.00 73.23           H  
ATOM     20  HZ1 LYS A   1       9.059  -6.481   2.503  1.00 62.34           H  
ATOM     21  HZ2 LYS A   1      10.041  -5.935   1.238  1.00 31.04           H  
ATOM     22  HZ3 LYS A   1       9.387  -7.494   1.188  1.00 72.34           H  
ATOM     23  N   LYS A   2       5.457  -0.722   0.809  1.00 14.41           N  
ATOM     24  CA  LYS A   2       4.260   0.002   0.396  1.00  2.33           C  
ATOM     25  C   LYS A   2       4.200   0.134  -1.122  1.00 64.52           C  
ATOM     26  O   LYS A   2       5.069  -0.372  -1.834  1.00 53.52           O  
ATOM     27  CB  LYS A   2       4.231   1.390   1.040  1.00  3.33           C  
ATOM     28  CG  LYS A   2       3.185   1.533   2.132  1.00 20.41           C  
ATOM     29  CD  LYS A   2       2.219   2.667   1.834  1.00  2.34           C  
ATOM     30  CE  LYS A   2       1.402   3.040   3.062  1.00 75.43           C  
ATOM     31  NZ  LYS A   2       1.759   4.390   3.578  1.00 62.13           N  
ATOM     32  H   LYS A   2       6.336  -0.310   0.670  1.00 70.53           H  
ATOM     33  HA  LYS A   2       3.401  -0.559   0.731  1.00 11.53           H  
ATOM     34  HB2 LYS A   2       5.201   1.595   1.471  1.00 73.45           H  
ATOM     35  HB3 LYS A   2       4.025   2.125   0.275  1.00 73.30           H  
ATOM     36  HG2 LYS A   2       2.628   0.611   2.207  1.00 71.41           H  
ATOM     37  HG3 LYS A   2       3.682   1.732   3.071  1.00 44.13           H  
ATOM     38  HD2 LYS A   2       2.781   3.532   1.514  1.00 10.34           H  
ATOM     39  HD3 LYS A   2       1.548   2.359   1.045  1.00  1.40           H  
ATOM     40  HE2 LYS A   2       0.355   3.030   2.797  1.00  3.24           H  
ATOM     41  HE3 LYS A   2       1.584   2.308   3.835  1.00 71.01           H  
ATOM     42  HZ1 LYS A   2       1.077   4.686   4.305  1.00 52.53           H  
ATOM     43  HZ2 LYS A   2       1.746   5.083   2.803  1.00  1.51           H  
ATOM     44  HZ3 LYS A   2       2.711   4.372   3.997  1.00 14.10           H  
ATOM     45  N   LYS A   3       3.171   0.816  -1.612  1.00 42.05           N  
ATOM     46  CA  LYS A   3       2.999   1.017  -3.046  1.00 70.24           C  
ATOM     47  C   LYS A   3       2.882  -0.319  -3.773  1.00 32.54           C  
ATOM     48  O   LYS A   3       2.891  -1.380  -3.147  1.00 43.41           O  
ATOM     49  CB  LYS A   3       4.173   1.817  -3.615  1.00  0.02           C  
ATOM     50  CG  LYS A   3       3.750   2.941  -4.545  1.00 34.40           C  
ATOM     51  CD  LYS A   3       4.752   3.142  -5.669  1.00 22.11           C  
ATOM     52  CE  LYS A   3       5.798   4.183  -5.303  1.00  4.43           C  
ATOM     53  NZ  LYS A   3       6.739   3.683  -4.262  1.00 60.24           N  
ATOM     54  H   LYS A   3       2.511   1.195  -0.994  1.00 42.11           H  
ATOM     55  HA  LYS A   3       2.088   1.575  -3.196  1.00 55.31           H  
ATOM     56  HB2 LYS A   3       4.731   2.247  -2.796  1.00 34.44           H  
ATOM     57  HB3 LYS A   3       4.817   1.146  -4.165  1.00  4.31           H  
ATOM     58  HG2 LYS A   3       2.789   2.698  -4.974  1.00 14.33           H  
ATOM     59  HG3 LYS A   3       3.672   3.856  -3.976  1.00 55.31           H  
ATOM     60  HD2 LYS A   3       5.249   2.204  -5.869  1.00  0.21           H  
ATOM     61  HD3 LYS A   3       4.226   3.469  -6.555  1.00 30.33           H  
ATOM     62  HE2 LYS A   3       6.359   4.439  -6.189  1.00 15.10           H  
ATOM     63  HE3 LYS A   3       5.296   5.063  -4.928  1.00 72.03           H  
ATOM     64  HZ1 LYS A   3       7.097   2.743  -4.528  1.00  5.13           H  
ATOM     65  HZ2 LYS A   3       6.252   3.609  -3.346  1.00 45.43           H  
ATOM     66  HZ3 LYS A   3       7.544   4.334  -4.164  1.00 54.25           H  
ATOM     67  N   SER A   4       2.773  -0.261  -5.096  1.00 72.10           N  
ATOM     68  CA  SER A   4       2.652  -1.467  -5.907  1.00 54.10           C  
ATOM     69  C   SER A   4       3.984  -1.816  -6.564  1.00 14.11           C  
ATOM     70  O   SER A   4       4.864  -0.967  -6.698  1.00 31.02           O  
ATOM     71  CB  SER A   4       1.575  -1.281  -6.978  1.00 42.41           C  
ATOM     72  OG  SER A   4       0.557  -0.403  -6.530  1.00 75.22           O  
ATOM     73  H   SER A   4       2.771   0.614  -5.537  1.00 43.40           H  
ATOM     74  HA  SER A   4       2.362  -2.277  -5.255  1.00 31.32           H  
ATOM     75  HB2 SER A   4       2.024  -0.867  -7.868  1.00  3.30           H  
ATOM     76  HB3 SER A   4       1.133  -2.239  -7.210  1.00 53.41           H  
ATOM     77  HG  SER A   4      -0.293  -0.848  -6.578  1.00 51.43           H  
ATOM     78  N   GLY A   5       4.124  -3.074  -6.972  1.00 55.43           N  
ATOM     79  CA  GLY A   5       5.350  -3.514  -7.610  1.00 63.31           C  
ATOM     80  C   GLY A   5       5.165  -4.795  -8.400  1.00 44.43           C  
ATOM     81  O   GLY A   5       5.721  -5.836  -8.049  1.00 13.53           O  
ATOM     82  H   GLY A   5       3.388  -3.707  -6.839  1.00 73.32           H  
ATOM     83  HA2 GLY A   5       5.695  -2.738  -8.277  1.00 63.40           H  
ATOM     84  HA3 GLY A   5       6.099  -3.680  -6.849  1.00 53.10           H  
ATOM     85  N   VAL A   6       4.381  -4.719  -9.471  1.00 62.30           N  
ATOM     86  CA  VAL A   6       4.124  -5.881 -10.313  1.00 74.32           C  
ATOM     87  C   VAL A   6       4.587  -5.636 -11.745  1.00 23.24           C  
ATOM     88  O   VAL A   6       5.243  -4.634 -12.032  1.00 71.33           O  
ATOM     89  CB  VAL A   6       2.627  -6.245 -10.325  1.00 70.12           C  
ATOM     90  CG1 VAL A   6       2.444  -7.755 -10.292  1.00  0.23           C  
ATOM     91  CG2 VAL A   6       1.910  -5.587  -9.156  1.00 53.23           C  
ATOM     92  H   VAL A   6       3.967  -3.862  -9.700  1.00 54.44           H  
ATOM     93  HA  VAL A   6       4.673  -6.718  -9.905  1.00 54.43           H  
ATOM     94  HB  VAL A   6       2.194  -5.873 -11.242  1.00  0.41           H  
ATOM     95 HG11 VAL A   6       1.619  -8.003  -9.641  1.00 15.44           H  
ATOM     96 HG12 VAL A   6       2.238  -8.115 -11.289  1.00 64.11           H  
ATOM     97 HG13 VAL A   6       3.346  -8.218  -9.920  1.00 61.30           H  
ATOM     98 HG21 VAL A   6       2.503  -5.700  -8.261  1.00 73.31           H  
ATOM     99 HG22 VAL A   6       1.770  -4.536  -9.365  1.00  2.23           H  
ATOM    100 HG23 VAL A   6       0.948  -6.056  -9.013  1.00 53.35           H  
ATOM    101  N   ILE A   7       4.242  -6.557 -12.638  1.00 43.13           N  
ATOM    102  CA  ILE A   7       4.622  -6.440 -14.041  1.00 10.33           C  
ATOM    103  C   ILE A   7       3.500  -6.918 -14.956  1.00 13.52           C  
ATOM    104  O   ILE A   7       2.920  -7.986 -14.763  1.00 30.35           O  
ATOM    105  CB  ILE A   7       5.898  -7.246 -14.348  1.00 12.22           C  
ATOM    106  CG1 ILE A   7       7.016  -6.862 -13.377  1.00  1.14           C  
ATOM    107  CG2 ILE A   7       6.336  -7.016 -15.786  1.00 42.14           C  
ATOM    108  CD1 ILE A   7       8.291  -7.649 -13.582  1.00 23.24           C  
ATOM    109  H   ILE A   7       3.720  -7.333 -12.348  1.00 14.12           H  
ATOM    110  HA  ILE A   7       4.820  -5.398 -14.246  1.00  4.41           H  
ATOM    111  HB  ILE A   7       5.672  -8.294 -14.229  1.00 33.40           H  
ATOM    112 HG12 ILE A   7       7.249  -5.816 -13.501  1.00 20.22           H  
ATOM    113 HG13 ILE A   7       6.678  -7.033 -12.365  1.00 22.53           H  
ATOM    114 HG21 ILE A   7       5.533  -7.287 -16.455  1.00 55.11           H  
ATOM    115 HG22 ILE A   7       6.582  -5.974 -15.925  1.00  5.10           H  
ATOM    116 HG23 ILE A   7       7.203  -7.623 -16.000  1.00 51.24           H  
ATOM    117 HD11 ILE A   7       9.008  -7.042 -14.116  1.00 34.53           H  
ATOM    118 HD12 ILE A   7       8.700  -7.930 -12.623  1.00 32.12           H  
ATOM    119 HD13 ILE A   7       8.076  -8.539 -14.156  1.00 22.34           H  
ATOM    120  N   PRO A   8       3.185  -6.109 -15.979  1.00  5.33           N  
ATOM    121  CA  PRO A   8       2.132  -6.429 -16.946  1.00 51.13           C  
ATOM    122  C   PRO A   8       2.514  -7.592 -17.855  1.00 72.14           C  
ATOM    123  O   PRO A   8       3.360  -7.451 -18.736  1.00 43.25           O  
ATOM    124  CB  PRO A   8       1.992  -5.139 -17.759  1.00 23.05           C  
ATOM    125  CG  PRO A   8       3.318  -4.470 -17.638  1.00 12.14           C  
ATOM    126  CD  PRO A   8       3.835  -4.820 -16.270  1.00 10.44           C  
ATOM    127  HA  PRO A   8       1.196  -6.650 -16.455  1.00 33.01           H  
ATOM    128  HB2 PRO A   8       1.763  -5.381 -18.787  1.00 23.21           H  
ATOM    129  HB3 PRO A   8       1.204  -4.531 -17.342  1.00 12.40           H  
ATOM    130  HG2 PRO A   8       3.988  -4.842 -18.398  1.00 54.41           H  
ATOM    131  HG3 PRO A   8       3.199  -3.401 -17.731  1.00 14.53           H  
ATOM    132  HD2 PRO A   8       4.910  -4.925 -16.288  1.00 14.41           H  
ATOM    133  HD3 PRO A   8       3.540  -4.069 -15.551  1.00 75.03           H  
HETATM  134  N   DBB A   9       1.883  -8.741 -17.635  1.00 23.11           N  
HETATM  135  CA  DBB A   9       2.160  -9.938 -18.442  1.00 35.14           C  
HETATM  136  C   DBB A   9       2.686 -11.033 -17.552  1.00  3.12           C  
HETATM  137  O   DBB A   9       3.550 -11.813 -17.954  1.00 52.42           O  
HETATM  138  CB  DBB A   9       0.869 -10.405 -19.118  1.00 21.35           C  
HETATM  139  CG  DBB A   9       0.035  -9.188 -19.522  1.00 54.02           C  
HETATM  140  H   DBB A   9       1.218  -8.791 -16.917  1.00 60.51           H  
HETATM  141  HA  DBB A   9       2.902  -9.698 -19.202  1.00 62.33           H  
HETATM  142  HB2 DBB A   9       0.299 -11.023 -18.425  1.00 54.41           H  
HETATM  143  HG1 DBB A   9      -0.352  -8.699 -18.628  1.00 43.32           H  
HETATM  144  HG2 DBB A   9       0.658  -8.490 -20.079  1.00 53.42           H  
HETATM  145  HG3 DBB A   9      -0.798  -9.511 -20.148  1.00 61.20           H  
ATOM    146  N   VAL A  10       2.166 -11.097 -16.330  1.00 62.52           N  
ATOM    147  CA  VAL A  10       2.589 -12.112 -15.372  1.00  3.41           C  
ATOM    148  C   VAL A  10       1.427 -13.017 -14.981  1.00 12.14           C  
ATOM    149  O   VAL A  10       1.623 -14.066 -14.369  1.00 12.34           O  
ATOM    150  CB  VAL A  10       3.178 -11.472 -14.100  1.00 54.44           C  
ATOM    151  CG1 VAL A  10       4.330 -10.544 -14.454  1.00  1.23           C  
ATOM    152  CG2 VAL A  10       2.098 -10.725 -13.332  1.00 31.14           C  
ATOM    153  H   VAL A  10       1.481 -10.448 -16.068  1.00 21.05           H  
ATOM    154  HA  VAL A  10       3.359 -12.710 -15.837  1.00 73.52           H  
ATOM    155  HB  VAL A  10       3.560 -12.260 -13.469  1.00  0.12           H  
ATOM    156 HG11 VAL A  10       5.266 -11.024 -14.209  1.00 62.00           H  
ATOM    157 HG12 VAL A  10       4.303 -10.322 -15.510  1.00 41.24           H  
ATOM    158 HG13 VAL A  10       4.239  -9.627 -13.890  1.00 41.34           H  
ATOM    159 HG21 VAL A  10       1.406 -11.435 -12.904  1.00 13.01           H  
ATOM    160 HG22 VAL A  10       2.553 -10.146 -12.541  1.00 42.34           H  
ATOM    161 HG23 VAL A  10       1.569 -10.065 -14.002  1.00 52.24           H  
HETATM  162  N   DAL A  11       0.216 -12.604 -15.339  1.00 54.31           N  
HETATM  163  CA  DAL A  11      -0.989 -13.384 -15.023  1.00 73.23           C  
HETATM  164  CB  DAL A  11      -1.092 -13.571 -13.508  1.00 10.43           C  
HETATM  165  C   DAL A  11      -0.904 -14.733 -15.691  1.00 43.52           C  
HETATM  166  O   DAL A  11       0.171 -15.160 -16.115  1.00 33.01           O  
HETATM  167  H   DAL A  11       0.124 -11.758 -15.826  1.00 35.23           H  
HETATM  168  HA  DAL A  11      -1.870 -12.854 -15.385  1.00 74.22           H  
HETATM  169  HB1 DAL A  11      -1.577 -14.522 -13.290  1.00 63.13           H  
HETATM  170  HB2 DAL A  11      -0.092 -13.565 -13.073  1.00 54.44           H  
ATOM    171  N   HIS A  12      -2.042 -15.412 -15.789  1.00 22.40           N  
ATOM    172  CA  HIS A  12      -2.095 -16.729 -16.414  1.00 65.04           C  
ATOM    173  C   HIS A  12      -2.567 -16.625 -17.861  1.00 54.32           C  
ATOM    174  O   HIS A  12      -2.328 -17.523 -18.669  1.00 12.41           O  
ATOM    175  CB  HIS A  12      -3.024 -17.654 -15.627  1.00 45.14           C  
ATOM    176  CG  HIS A  12      -2.793 -19.108 -15.900  1.00 64.34           C  
ATOM    177  ND1 HIS A  12      -3.656 -19.880 -16.649  1.00 42.24           N  
ATOM    178  CD2 HIS A  12      -1.787 -19.932 -15.521  1.00 15.40           C  
ATOM    179  CE1 HIS A  12      -3.193 -21.115 -16.718  1.00 24.15           C  
ATOM    180  NE2 HIS A  12      -2.059 -21.173 -16.041  1.00 55.03           N  
ATOM    181  H   HIS A  12      -2.865 -15.019 -15.433  1.00 33.05           H  
ATOM    182  HA  HIS A  12      -1.097 -17.141 -16.404  1.00 30.42           H  
ATOM    183  HB2 HIS A  12      -2.875 -17.488 -14.571  1.00 13.34           H  
ATOM    184  HB3 HIS A  12      -4.049 -17.426 -15.883  1.00 25.25           H  
ATOM    185  HD1 HIS A  12      -4.485 -19.569 -17.067  1.00 53.43           H  
ATOM    186  HD2 HIS A  12      -0.930 -19.663 -14.920  1.00  0.11           H  
ATOM    187  HE1 HIS A  12      -3.660 -21.938 -17.238  1.00  3.23           H  
ATOM    188  N   ASP A  13      -3.240 -15.524 -18.181  1.00 23.52           N  
ATOM    189  CA  ASP A  13      -3.746 -15.303 -19.530  1.00 50.33           C  
ATOM    190  C   ASP A  13      -3.203 -13.999 -20.107  1.00 11.00           C  
ATOM    191  O   ASP A  13      -3.965 -13.139 -20.550  1.00  3.20           O  
ATOM    192  CB  ASP A  13      -5.275 -15.275 -19.526  1.00 73.21           C  
ATOM    193  CG  ASP A  13      -5.865 -15.638 -20.875  1.00 25.20           C  
ATOM    194  OD1 ASP A  13      -5.757 -14.817 -21.810  1.00 63.32           O  
ATOM    195  OD2 ASP A  13      -6.433 -16.743 -20.996  1.00 23.53           O  
ATOM    196  H   ASP A  13      -3.399 -14.845 -17.493  1.00  3.44           H  
ATOM    197  HA  ASP A  13      -3.412 -16.122 -20.149  1.00  3.13           H  
ATOM    198  HB2 ASP A  13      -5.640 -15.981 -18.794  1.00  4.24           H  
ATOM    199  HB3 ASP A  13      -5.610 -14.283 -19.262  1.00 32.00           H  
ATOM    200  N   CYS A  14      -1.882 -13.859 -20.097  1.00 43.33           N  
ATOM    201  CA  CYS A  14      -1.236 -12.660 -20.618  1.00  3.24           C  
ATOM    202  C   CYS A  14      -1.793 -12.294 -21.990  1.00 43.14           C  
ATOM    203  O   CYS A  14      -1.587 -13.014 -22.968  1.00 45.31           O  
ATOM    204  CB  CYS A  14       0.277 -12.869 -20.708  1.00  2.30           C  
ATOM    205  SG  CYS A  14       1.241 -11.323 -20.728  1.00 24.21           S  
ATOM    206  H   CYS A  14      -1.327 -14.580 -19.731  1.00  3.42           H  
ATOM    207  HA  CYS A  14      -1.438 -11.850 -19.933  1.00 72.02           H  
ATOM    208  HB2 CYS A  14       0.604 -13.448 -19.857  1.00 23.03           H  
ATOM    209  HB3 CYS A  14       0.505 -13.410 -21.614  1.00 74.51           H  
ATOM    210  N   HIS A  15      -2.499 -11.170 -22.056  1.00 13.12           N  
ATOM    211  CA  HIS A  15      -3.086 -10.707 -23.309  1.00 24.33           C  
ATOM    212  C   HIS A  15      -2.928  -9.197 -23.458  1.00 24.15           C  
ATOM    213  O   HIS A  15      -2.096  -8.724 -24.232  1.00 13.22           O  
ATOM    214  CB  HIS A  15      -4.565 -11.086 -23.374  1.00 55.12           C  
ATOM    215  CG  HIS A  15      -4.835 -12.309 -24.195  1.00 70.21           C  
ATOM    216  ND1 HIS A  15      -4.334 -13.554 -23.878  1.00 22.03           N  
ATOM    217  CD2 HIS A  15      -5.560 -12.474 -25.326  1.00 60.42           C  
ATOM    218  CE1 HIS A  15      -4.737 -14.432 -24.779  1.00 13.41           C  
ATOM    219  NE2 HIS A  15      -5.483 -13.802 -25.669  1.00 13.03           N  
ATOM    220  H   HIS A  15      -2.629 -10.639 -21.243  1.00 20.15           H  
ATOM    221  HA  HIS A  15      -2.563 -11.193 -24.119  1.00  3.24           H  
ATOM    222  HB2 HIS A  15      -4.927 -11.272 -22.374  1.00 32.13           H  
ATOM    223  HB3 HIS A  15      -5.121 -10.266 -23.806  1.00 75.22           H  
ATOM    224  HD1 HIS A  15      -3.766 -13.763 -23.108  1.00  4.35           H  
ATOM    225  HD2 HIS A  15      -6.099 -11.705 -25.861  1.00 41.12           H  
ATOM    226  HE1 HIS A  15      -4.499 -15.485 -24.787  1.00 41.43           H  
ATOM    227  N   MET A  16      -3.731  -8.447 -22.711  1.00 54.53           N  
ATOM    228  CA  MET A  16      -3.680  -6.990 -22.761  1.00  2.14           C  
ATOM    229  C   MET A  16      -4.704  -6.377 -21.811  1.00 33.31           C  
ATOM    230  O   MET A  16      -5.879  -6.741 -21.832  1.00 31.31           O  
ATOM    231  CB  MET A  16      -3.931  -6.497 -24.187  1.00 61.30           C  
ATOM    232  CG  MET A  16      -5.141  -7.138 -24.847  1.00 62.42           C  
ATOM    233  SD  MET A  16      -5.393  -6.568 -26.539  1.00 44.10           S  
ATOM    234  CE  MET A  16      -6.496  -7.834 -27.163  1.00  4.24           C  
ATOM    235  H   MET A  16      -4.374  -8.882 -22.113  1.00  0.43           H  
ATOM    236  HA  MET A  16      -2.692  -6.683 -22.452  1.00 63.11           H  
ATOM    237  HB2 MET A  16      -4.084  -5.429 -24.164  1.00 51.35           H  
ATOM    238  HB3 MET A  16      -3.062  -6.716 -24.789  1.00 43.13           H  
ATOM    239  HG2 MET A  16      -5.002  -8.209 -24.861  1.00 60.21           H  
ATOM    240  HG3 MET A  16      -6.019  -6.899 -24.266  1.00 71.02           H  
ATOM    241  HE1 MET A  16      -5.974  -8.779 -27.202  1.00 11.43           H  
ATOM    242  HE2 MET A  16      -7.350  -7.921 -26.508  1.00  1.13           H  
ATOM    243  HE3 MET A  16      -6.828  -7.564 -28.155  1.00 23.52           H  
ATOM    244  N   ASN A  17      -4.250  -5.446 -20.979  1.00 13.52           N  
ATOM    245  CA  ASN A  17      -5.128  -4.783 -20.021  1.00 30.23           C  
ATOM    246  C   ASN A  17      -4.361  -3.745 -19.207  1.00 63.23           C  
ATOM    247  O   ASN A  17      -4.473  -2.545 -19.451  1.00 13.23           O  
ATOM    248  CB  ASN A  17      -5.765  -5.812 -19.085  1.00 25.45           C  
ATOM    249  CG  ASN A  17      -7.246  -5.998 -19.351  1.00  0.24           C  
ATOM    250  OD1 ASN A  17      -8.037  -5.067 -19.195  1.00 70.34           O  
ATOM    251  ND2 ASN A  17      -7.628  -7.204 -19.754  1.00 11.04           N  
ATOM    252  H   ASN A  17      -3.303  -5.198 -21.009  1.00 43.54           H  
ATOM    253  HA  ASN A  17      -5.908  -4.284 -20.576  1.00  2.01           H  
ATOM    254  HB2 ASN A  17      -5.273  -6.765 -19.219  1.00  4.12           H  
ATOM    255  HB3 ASN A  17      -5.639  -5.488 -18.063  1.00  5.33           H  
ATOM    256 HD21 ASN A  17      -6.943  -7.897 -19.855  1.00 63.24           H  
ATOM    257 HD22 ASN A  17      -8.580  -7.351 -19.934  1.00 31.45           H  
HETATM  258  N   DAL A  18      -3.580  -4.218 -18.241  1.00 14.31           N  
HETATM  259  CA  DAL A  18      -2.787  -3.324 -17.385  1.00 14.10           C  
HETATM  260  CB  DAL A  18      -2.145  -4.136 -16.258  1.00 61.22           C  
HETATM  261  C   DAL A  18      -3.685  -2.267 -16.794  1.00 72.13           C  
HETATM  262  O   DAL A  18      -3.510  -1.075 -17.049  1.00 64.42           O  
HETATM  263  H   DAL A  18      -3.533  -5.186 -18.095  1.00 45.44           H  
HETATM  264  HA  DAL A  18      -2.008  -2.848 -17.980  1.00 52.04           H  
HETATM  265  HB1 DAL A  18      -1.255  -3.620 -15.899  1.00 52.50           H  
HETATM  266  HB2 DAL A  18      -2.856  -4.246 -15.440  1.00 32.12           H  
ATOM    267  N   PHE A  19      -4.657  -2.701 -15.998  1.00 43.30           N  
ATOM    268  CA  PHE A  19      -5.594  -1.780 -15.364  1.00 61.44           C  
ATOM    269  C   PHE A  19      -5.492  -1.861 -13.844  1.00 61.41           C  
ATOM    270  O   PHE A  19      -5.654  -0.860 -13.147  1.00 71.23           O  
ATOM    271  CB  PHE A  19      -7.025  -2.091 -15.808  1.00 40.31           C  
ATOM    272  CG  PHE A  19      -7.589  -3.335 -15.185  1.00 32.50           C  
ATOM    273  CD1 PHE A  19      -8.469  -3.254 -14.118  1.00 73.30           C  
ATOM    274  CD2 PHE A  19      -7.239  -4.587 -15.666  1.00  1.20           C  
ATOM    275  CE1 PHE A  19      -8.991  -4.398 -13.542  1.00 43.35           C  
ATOM    276  CE2 PHE A  19      -7.757  -5.734 -15.095  1.00 13.41           C  
ATOM    277  CZ  PHE A  19      -8.633  -5.639 -14.031  1.00 73.11           C  
ATOM    278  H   PHE A  19      -4.746  -3.663 -15.833  1.00 62.01           H  
ATOM    279  HA  PHE A  19      -5.338  -0.780 -15.678  1.00 22.23           H  
ATOM    280  HB2 PHE A  19      -7.665  -1.265 -15.537  1.00 34.01           H  
ATOM    281  HB3 PHE A  19      -7.042  -2.217 -16.880  1.00 72.40           H  
ATOM    282  HD1 PHE A  19      -8.749  -2.283 -13.735  1.00 34.03           H  
ATOM    283  HD2 PHE A  19      -6.553  -4.663 -16.497  1.00 52.41           H  
ATOM    284  HE1 PHE A  19      -9.675  -4.320 -12.711  1.00 12.11           H  
ATOM    285  HE2 PHE A  19      -7.476  -6.703 -15.478  1.00 71.05           H  
ATOM    286  HZ  PHE A  19      -9.040  -6.534 -13.583  1.00 41.44           H  
ATOM    287  N   GLN A  20      -5.223  -3.061 -13.338  1.00 44.42           N  
ATOM    288  CA  GLN A  20      -5.100  -3.273 -11.901  1.00 14.22           C  
ATOM    289  C   GLN A  20      -4.802  -4.736 -11.590  1.00  1.21           C  
ATOM    290  O   GLN A  20      -5.310  -5.639 -12.255  1.00 41.31           O  
ATOM    291  CB  GLN A  20      -6.383  -2.839 -11.189  1.00 31.30           C  
ATOM    292  CG  GLN A  20      -6.146  -1.862 -10.049  1.00 41.55           C  
ATOM    293  CD  GLN A  20      -6.666  -2.375  -8.722  1.00 31.54           C  
ATOM    294  OE1 GLN A  20      -6.100  -3.299  -8.136  1.00 13.15           O  
ATOM    295  NE2 GLN A  20      -7.750  -1.779  -8.239  1.00  4.41           N  
ATOM    296  H   GLN A  20      -5.104  -3.820 -13.945  1.00 50.13           H  
ATOM    297  HA  GLN A  20      -4.280  -2.668 -11.545  1.00 53.31           H  
ATOM    298  HB2 GLN A  20      -7.038  -2.370 -11.907  1.00 53.14           H  
ATOM    299  HB3 GLN A  20      -6.871  -3.715 -10.787  1.00 70.00           H  
ATOM    300  HG2 GLN A  20      -5.084  -1.685  -9.958  1.00 73.23           H  
ATOM    301  HG3 GLN A  20      -6.645  -0.932 -10.280  1.00 74.22           H  
ATOM    302 HE21 GLN A  20      -8.148  -1.050  -8.761  1.00 62.42           H  
ATOM    303 HE22 GLN A  20      -8.108  -2.091  -7.383  1.00 23.20           H  
ATOM    304  N   PHE A  21      -3.974  -4.963 -10.575  1.00 53.03           N  
ATOM    305  CA  PHE A  21      -3.607  -6.317 -10.177  1.00  2.21           C  
ATOM    306  C   PHE A  21      -4.415  -6.765  -8.963  1.00  1.35           C  
ATOM    307  O   PHE A  21      -4.230  -6.255  -7.857  1.00 62.12           O  
ATOM    308  CB  PHE A  21      -2.111  -6.391  -9.864  1.00  1.43           C  
ATOM    309  CG  PHE A  21      -1.244  -5.800 -10.938  1.00 44.22           C  
ATOM    310  CD1 PHE A  21      -0.622  -6.614 -11.871  1.00 53.04           C  
ATOM    311  CD2 PHE A  21      -1.049  -4.430 -11.015  1.00 11.02           C  
ATOM    312  CE1 PHE A  21       0.176  -6.073 -12.862  1.00 22.53           C  
ATOM    313  CE2 PHE A  21      -0.252  -3.884 -12.003  1.00 52.20           C  
ATOM    314  CZ  PHE A  21       0.362  -4.707 -12.927  1.00  2.51           C  
ATOM    315  H   PHE A  21      -3.601  -4.202 -10.083  1.00 13.41           H  
ATOM    316  HA  PHE A  21      -3.826  -6.975 -11.003  1.00 61.40           H  
ATOM    317  HB2 PHE A  21      -1.915  -5.854  -8.948  1.00 12.13           H  
ATOM    318  HB3 PHE A  21      -1.828  -7.425  -9.738  1.00  4.31           H  
ATOM    319  HD1 PHE A  21      -0.767  -7.684 -11.821  1.00 31.20           H  
ATOM    320  HD2 PHE A  21      -1.528  -3.785 -10.292  1.00 60.35           H  
ATOM    321  HE1 PHE A  21       0.655  -6.720 -13.582  1.00 50.13           H  
ATOM    322  HE2 PHE A  21      -0.108  -2.815 -12.052  1.00 11.33           H  
ATOM    323  HZ  PHE A  21       0.985  -4.282 -13.700  1.00 70.11           H  
ATOM    324  N   VAL A  22      -5.313  -7.721  -9.177  1.00 24.33           N  
ATOM    325  CA  VAL A  22      -6.149  -8.239  -8.101  1.00 34.22           C  
ATOM    326  C   VAL A  22      -5.388  -9.250  -7.251  1.00 11.05           C  
ATOM    327  O   VAL A  22      -5.769  -9.534  -6.115  1.00 33.31           O  
ATOM    328  CB  VAL A  22      -7.424  -8.905  -8.652  1.00 71.21           C  
ATOM    329  CG1 VAL A  22      -8.369  -9.271  -7.518  1.00 21.33           C  
ATOM    330  CG2 VAL A  22      -8.111  -7.991  -9.655  1.00 52.12           C  
ATOM    331  H   VAL A  22      -5.414  -8.088 -10.080  1.00 30.13           H  
ATOM    332  HA  VAL A  22      -6.444  -7.408  -7.477  1.00 41.30           H  
ATOM    333  HB  VAL A  22      -7.140  -9.814  -9.161  1.00 65.25           H  
ATOM    334 HG11 VAL A  22      -8.149 -10.272  -7.175  1.00 44.30           H  
ATOM    335 HG12 VAL A  22      -8.241  -8.574  -6.703  1.00  1.21           H  
ATOM    336 HG13 VAL A  22      -9.389  -9.229  -7.871  1.00 63.32           H  
ATOM    337 HG21 VAL A  22      -7.688  -8.151 -10.636  1.00  0.14           H  
ATOM    338 HG22 VAL A  22      -9.169  -8.212  -9.679  1.00 65.13           H  
ATOM    339 HG23 VAL A  22      -7.966  -6.962  -9.363  1.00 42.42           H  
ATOM    340  N   PHE A  23      -4.309  -9.790  -7.807  1.00 51.05           N  
ATOM    341  CA  PHE A  23      -3.493 -10.770  -7.101  1.00 33.45           C  
ATOM    342  C   PHE A  23      -2.217 -11.077  -7.878  1.00 24.43           C  
ATOM    343  O   PHE A  23      -1.734 -12.209  -7.877  1.00 55.10           O  
ATOM    344  CB  PHE A  23      -4.288 -12.058  -6.874  1.00 21.22           C  
ATOM    345  CG  PHE A  23      -3.658 -12.982  -5.871  1.00 34.30           C  
ATOM    346  CD1 PHE A  23      -3.538 -12.607  -4.543  1.00 12.52           C  
ATOM    347  CD2 PHE A  23      -3.186 -14.227  -6.257  1.00 13.43           C  
ATOM    348  CE1 PHE A  23      -2.960 -13.455  -3.617  1.00 42.32           C  
ATOM    349  CE2 PHE A  23      -2.607 -15.079  -5.336  1.00 34.04           C  
ATOM    350  CZ  PHE A  23      -2.493 -14.692  -4.015  1.00 21.24           C  
ATOM    351  H   PHE A  23      -4.056  -9.523  -8.716  1.00 61.12           H  
ATOM    352  HA  PHE A  23      -3.226 -10.349  -6.144  1.00 23.43           H  
ATOM    353  HB2 PHE A  23      -5.275 -11.806  -6.517  1.00 51.44           H  
ATOM    354  HB3 PHE A  23      -4.372 -12.590  -7.810  1.00 15.34           H  
ATOM    355  HD1 PHE A  23      -3.903 -11.638  -4.231  1.00 11.11           H  
ATOM    356  HD2 PHE A  23      -3.274 -14.530  -7.289  1.00 71.25           H  
ATOM    357  HE1 PHE A  23      -2.872 -13.149  -2.585  1.00 41.23           H  
ATOM    358  HE2 PHE A  23      -2.243 -16.046  -5.649  1.00  1.02           H  
ATOM    359  HZ  PHE A  23      -2.041 -15.357  -3.293  1.00 53.41           H  
HETATM  360  N   DBU A  24      -1.675 -10.060  -8.540  1.00 74.43           N  
HETATM  361  CA  DBU A  24      -0.533 -10.211  -9.272  1.00 54.44           C  
HETATM  362  CB  DBU A  24       0.712 -10.394  -8.796  1.00 55.44           C  
HETATM  363  CG  DBU A  24       1.104 -10.471  -7.355  1.00 23.54           C  
HETATM  364  C   DBU A  24      -0.659 -10.169 -10.760  1.00 75.10           C  
HETATM  365  O   DBU A  24       0.209  -9.638 -11.453  1.00 23.42           O  
HETATM  366  H   DBU A  24      -2.107  -9.181  -8.502  1.00 62.22           H  
HETATM  367  HB  DBU A  24       1.549 -10.501  -9.484  1.00 14.04           H  
HETATM  368  HG1 DBU A  24       1.857  -9.732  -7.068  1.00 54.10           H  
HETATM  369  HG2 DBU A  24       1.509 -11.465  -7.136  1.00 41.25           H  
HETATM  370  HG3 DBU A  24       0.224 -10.316  -6.724  1.00 74.02           H  
ATOM    371  N   CYS A  25      -1.749 -10.732 -11.272  1.00 41.54           N  
ATOM    372  CA  CYS A  25      -1.992 -10.759 -12.710  1.00 13.15           C  
ATOM    373  C   CYS A  25      -2.436  -9.388 -13.212  1.00 61.13           C  
ATOM    374  O   CYS A  25      -2.784  -8.508 -12.424  1.00 73.33           O  
ATOM    375  CB  CYS A  25      -3.054 -11.807 -13.048  1.00 54.22           C  
ATOM    376  SG  CYS A  25      -2.808 -13.410 -12.219  1.00 70.12           S  
ATOM    377  H   CYS A  25      -2.406 -11.139 -10.669  1.00 11.03           H  
ATOM    378  HA  CYS A  25      -1.067 -11.026 -13.198  1.00 14.32           H  
ATOM    379  HB2 CYS A  25      -4.025 -11.432 -12.756  1.00 24.24           H  
ATOM    380  HB3 CYS A  25      -3.049 -11.983 -14.114  1.00  3.43           H  
ATOM    381  N   CYS A  26      -2.421  -9.214 -14.530  1.00  3.15           N  
ATOM    382  CA  CYS A  26      -2.821  -7.951 -15.139  1.00 63.51           C  
ATOM    383  C   CYS A  26      -4.279  -8.002 -15.587  1.00 44.40           C  
ATOM    384  O   CYS A  26      -4.911  -6.966 -15.793  1.00 73.05           O  
ATOM    385  CB  CYS A  26      -1.920  -7.629 -16.333  1.00 63.50           C  
ATOM    386  SG  CYS A  26      -1.457  -5.872 -16.463  1.00 31.32           S  
ATOM    387  H   CYS A  26      -2.133  -9.953 -15.107  1.00 22.13           H  
ATOM    388  HA  CYS A  26      -2.711  -7.175 -14.397  1.00 74.32           H  
ATOM    389  HB2 CYS A  26      -1.008  -8.203 -16.251  1.00 61.10           H  
ATOM    390  HB3 CYS A  26      -2.431  -7.904 -17.244  1.00 44.31           H  
ATOM    391  N   SER A  27      -4.805  -9.213 -15.735  1.00 31.01           N  
ATOM    392  CA  SER A  27      -6.187  -9.399 -16.162  1.00 11.04           C  
ATOM    393  C   SER A  27      -6.616 -10.853 -15.994  1.00 34.41           C  
ATOM    394  O   SER A  27      -7.697 -11.136 -15.479  1.00 23.43           O  
ATOM    395  CB  SER A  27      -6.355  -8.971 -17.621  1.00  5.12           C  
ATOM    396  OG  SER A  27      -5.896  -9.980 -18.504  1.00 54.10           O  
ATOM    397  H   SER A  27      -4.250 -10.001 -15.555  1.00 43.51           H  
ATOM    398  HA  SER A  27      -6.813  -8.777 -15.539  1.00 22.12           H  
ATOM    399  HB2 SER A  27      -7.398  -8.782 -17.820  1.00 52.42           H  
ATOM    400  HB3 SER A  27      -5.785  -8.070 -17.796  1.00 51.51           H  
ATOM    401  HG  SER A  27      -5.049  -9.722 -18.873  1.00  5.11           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       8.907  -0.140  -6.649  1.00  3.32           N  
ATOM      2  CA  LYS A   1       8.415  -0.814  -5.454  1.00 33.42           C  
ATOM      3  C   LYS A   1       7.644   0.153  -4.561  1.00 53.04           C  
ATOM      4  O   LYS A   1       8.078   0.474  -3.455  1.00 42.31           O  
ATOM      5  CB  LYS A   1       9.579  -1.428  -4.673  1.00  2.43           C  
ATOM      6  CG  LYS A   1       9.163  -2.557  -3.746  1.00 55.31           C  
ATOM      7  CD  LYS A   1      10.352  -3.127  -2.992  1.00 11.55           C  
ATOM      8  CE  LYS A   1       9.924  -4.208  -2.011  1.00 50.12           C  
ATOM      9  NZ  LYS A   1      11.093  -4.932  -1.439  1.00 12.43           N  
ATOM     10  H1  LYS A   1       9.726  -0.466  -7.078  1.00 43.34           H  
ATOM     11  HA  LYS A   1       7.749  -1.603  -5.769  1.00 33.31           H  
ATOM     12  HB2 LYS A   1      10.304  -1.814  -5.374  1.00 74.23           H  
ATOM     13  HB3 LYS A   1      10.044  -0.655  -4.078  1.00  2.24           H  
ATOM     14  HG2 LYS A   1       8.445  -2.179  -3.033  1.00 10.01           H  
ATOM     15  HG3 LYS A   1       8.710  -3.343  -4.333  1.00 73.21           H  
ATOM     16  HD2 LYS A   1      11.046  -3.553  -3.700  1.00 61.30           H  
ATOM     17  HD3 LYS A   1      10.836  -2.329  -2.446  1.00 24.13           H  
ATOM     18  HE2 LYS A   1       9.368  -3.748  -1.209  1.00 32.33           H  
ATOM     19  HE3 LYS A   1       9.292  -4.914  -2.529  1.00 31.44           H  
ATOM     20  HZ1 LYS A   1      11.182  -5.870  -1.878  1.00 72.14           H  
ATOM     21  HZ2 LYS A   1      10.971  -5.052  -0.413  1.00 70.21           H  
ATOM     22  HZ3 LYS A   1      11.966  -4.395  -1.613  1.00  1.32           H  
ATOM     23  N   LYS A   2       6.496   0.614  -5.048  1.00 64.54           N  
ATOM     24  CA  LYS A   2       5.663   1.542  -4.295  1.00 15.24           C  
ATOM     25  C   LYS A   2       4.384   1.868  -5.059  1.00 54.51           C  
ATOM     26  O   LYS A   2       3.294   1.894  -4.486  1.00  4.04           O  
ATOM     27  CB  LYS A   2       6.435   2.830  -3.999  1.00 65.45           C  
ATOM     28  CG  LYS A   2       6.331   3.284  -2.554  1.00 23.32           C  
ATOM     29  CD  LYS A   2       7.304   4.411  -2.252  1.00 50.41           C  
ATOM     30  CE  LYS A   2       7.141   4.922  -0.829  1.00 11.33           C  
ATOM     31  NZ  LYS A   2       6.946   6.398  -0.788  1.00 53.01           N  
ATOM     32  H   LYS A   2       6.203   0.321  -5.937  1.00 73.40           H  
ATOM     33  HA  LYS A   2       5.399   1.069  -3.361  1.00 71.41           H  
ATOM     34  HB2 LYS A   2       7.478   2.670  -4.231  1.00  3.32           H  
ATOM     35  HB3 LYS A   2       6.052   3.618  -4.631  1.00 10.21           H  
ATOM     36  HG2 LYS A   2       5.326   3.630  -2.366  1.00 51.22           H  
ATOM     37  HG3 LYS A   2       6.552   2.447  -1.906  1.00 64.14           H  
ATOM     38  HD2 LYS A   2       8.313   4.049  -2.379  1.00 22.43           H  
ATOM     39  HD3 LYS A   2       7.123   5.225  -2.940  1.00 70.04           H  
ATOM     40  HE2 LYS A   2       6.283   4.442  -0.384  1.00 20.01           H  
ATOM     41  HE3 LYS A   2       8.027   4.669  -0.266  1.00  2.22           H  
ATOM     42  HZ1 LYS A   2       6.323   6.654   0.005  1.00 60.01           H  
ATOM     43  HZ2 LYS A   2       6.512   6.726  -1.674  1.00 75.43           H  
ATOM     44  HZ3 LYS A   2       7.861   6.877  -0.665  1.00 33.50           H  
ATOM     45  N   LYS A   3       4.522   2.116  -6.357  1.00 44.21           N  
ATOM     46  CA  LYS A   3       3.378   2.438  -7.202  1.00  3.13           C  
ATOM     47  C   LYS A   3       2.279   1.392  -7.051  1.00 30.43           C  
ATOM     48  O   LYS A   3       1.094   1.701  -7.169  1.00 55.40           O  
ATOM     49  CB  LYS A   3       3.810   2.532  -8.667  1.00 23.31           C  
ATOM     50  CG  LYS A   3       3.677   3.927  -9.253  1.00 34.35           C  
ATOM     51  CD  LYS A   3       3.056   3.892 -10.639  1.00 44.32           C  
ATOM     52  CE  LYS A   3       2.947   5.287 -11.236  1.00  1.23           C  
ATOM     53  NZ  LYS A   3       2.051   5.313 -12.425  1.00  1.21           N  
ATOM     54  H   LYS A   3       5.417   2.081  -6.757  1.00 60.32           H  
ATOM     55  HA  LYS A   3       2.993   3.396  -6.887  1.00 73.10           H  
ATOM     56  HB2 LYS A   3       4.844   2.229  -8.745  1.00 70.50           H  
ATOM     57  HB3 LYS A   3       3.201   1.858  -9.253  1.00  3.32           H  
ATOM     58  HG2 LYS A   3       3.050   4.521  -8.604  1.00 73.04           H  
ATOM     59  HG3 LYS A   3       4.658   4.375  -9.318  1.00 13.32           H  
ATOM     60  HD2 LYS A   3       3.673   3.284 -11.285  1.00 14.41           H  
ATOM     61  HD3 LYS A   3       2.068   3.461 -10.571  1.00 73.43           H  
ATOM     62  HE2 LYS A   3       2.554   5.956 -10.485  1.00 63.32           H  
ATOM     63  HE3 LYS A   3       3.933   5.616 -11.531  1.00 15.33           H  
ATOM     64  HZ1 LYS A   3       2.595   5.101 -13.286  1.00 54.21           H  
ATOM     65  HZ2 LYS A   3       1.618   6.253 -12.525  1.00 54.11           H  
ATOM     66  HZ3 LYS A   3       1.297   4.605 -12.320  1.00 62.32           H  
ATOM     67  N   SER A   4       2.680   0.152  -6.787  1.00 42.04           N  
ATOM     68  CA  SER A   4       1.729  -0.941  -6.622  1.00 53.44           C  
ATOM     69  C   SER A   4       2.334  -2.067  -5.790  1.00 61.15           C  
ATOM     70  O   SER A   4       1.907  -2.322  -4.665  1.00 54.04           O  
ATOM     71  CB  SER A   4       1.294  -1.477  -7.988  1.00 14.44           C  
ATOM     72  OG  SER A   4       2.074  -0.915  -9.028  1.00 40.35           O  
ATOM     73  H   SER A   4       3.639  -0.032  -6.705  1.00 25.12           H  
ATOM     74  HA  SER A   4       0.864  -0.552  -6.106  1.00  0.15           H  
ATOM     75  HB2 SER A   4       1.412  -2.549  -8.005  1.00 33.34           H  
ATOM     76  HB3 SER A   4       0.256  -1.226  -8.156  1.00  2.33           H  
ATOM     77  HG  SER A   4       1.510  -0.398  -9.608  1.00 41.24           H  
ATOM     78  N   GLY A   5       3.334  -2.739  -6.354  1.00 34.22           N  
ATOM     79  CA  GLY A   5       3.982  -3.831  -5.651  1.00 44.14           C  
ATOM     80  C   GLY A   5       4.084  -5.085  -6.497  1.00 20.15           C  
ATOM     81  O   GLY A   5       4.909  -5.958  -6.228  1.00 30.52           O  
ATOM     82  H   GLY A   5       3.633  -2.492  -7.254  1.00 12.21           H  
ATOM     83  HA2 GLY A   5       4.976  -3.520  -5.365  1.00 62.34           H  
ATOM     84  HA3 GLY A   5       3.416  -4.057  -4.760  1.00  2.23           H  
ATOM     85  N   VAL A   6       3.242  -5.176  -7.521  1.00 31.40           N  
ATOM     86  CA  VAL A   6       3.240  -6.333  -8.408  1.00 71.42           C  
ATOM     87  C   VAL A   6       3.702  -5.952  -9.810  1.00  4.02           C  
ATOM     88  O   VAL A   6       4.245  -4.867 -10.021  1.00 64.24           O  
ATOM     89  CB  VAL A   6       1.840  -6.970  -8.497  1.00 22.21           C  
ATOM     90  CG1 VAL A   6       1.938  -8.486  -8.423  1.00 74.44           C  
ATOM     91  CG2 VAL A   6       0.940  -6.432  -7.396  1.00 15.43           C  
ATOM     92  H   VAL A   6       2.607  -4.448  -7.684  1.00 43.24           H  
ATOM     93  HA  VAL A   6       3.921  -7.067  -8.002  1.00 20.01           H  
ATOM     94  HB  VAL A   6       1.406  -6.705  -9.450  1.00 22.42           H  
ATOM     95 HG11 VAL A   6       2.810  -8.817  -8.967  1.00 61.54           H  
ATOM     96 HG12 VAL A   6       2.018  -8.793  -7.391  1.00 11.33           H  
ATOM     97 HG13 VAL A   6       1.053  -8.925  -8.862  1.00 23.33           H  
ATOM     98 HG21 VAL A   6       1.464  -6.467  -6.453  1.00 24.33           H  
ATOM     99 HG22 VAL A   6       0.669  -5.409  -7.619  1.00 24.45           H  
ATOM    100 HG23 VAL A   6       0.046  -7.034  -7.334  1.00 32.21           H  
ATOM    101  N   ILE A   7       3.483  -6.850 -10.764  1.00 64.31           N  
ATOM    102  CA  ILE A   7       3.876  -6.607 -12.146  1.00 44.14           C  
ATOM    103  C   ILE A   7       2.824  -7.130 -13.118  1.00 33.35           C  
ATOM    104  O   ILE A   7       2.440  -8.300 -13.085  1.00 14.44           O  
ATOM    105  CB  ILE A   7       5.230  -7.265 -12.471  1.00 25.11           C  
ATOM    106  CG1 ILE A   7       6.326  -6.704 -11.562  1.00 32.12           C  
ATOM    107  CG2 ILE A   7       5.587  -7.049 -13.934  1.00 60.41           C  
ATOM    108  CD1 ILE A   7       7.659  -7.401 -11.721  1.00 32.22           C  
ATOM    109  H   ILE A   7       3.047  -7.696 -10.533  1.00 75.21           H  
ATOM    110  HA  ILE A   7       3.976  -5.539 -12.281  1.00 62.42           H  
ATOM    111  HB  ILE A   7       5.139  -8.327 -12.300  1.00 45.22           H  
ATOM    112 HG12 ILE A   7       6.470  -5.659 -11.785  1.00 42.11           H  
ATOM    113 HG13 ILE A   7       6.017  -6.809 -10.532  1.00 14.42           H  
ATOM    114 HG21 ILE A   7       6.542  -6.550 -14.002  1.00 23.01           H  
ATOM    115 HG22 ILE A   7       5.645  -8.004 -14.435  1.00 31.35           H  
ATOM    116 HG23 ILE A   7       4.829  -6.441 -14.404  1.00 32.40           H  
ATOM    117 HD11 ILE A   7       7.554  -8.227 -12.408  1.00 72.44           H  
ATOM    118 HD12 ILE A   7       8.387  -6.703 -12.104  1.00  5.01           H  
ATOM    119 HD13 ILE A   7       7.987  -7.773 -10.761  1.00 22.04           H  
ATOM    120  N   PRO A   8       2.346  -6.246 -14.005  1.00 51.34           N  
ATOM    121  CA  PRO A   8       1.333  -6.596 -15.005  1.00 74.21           C  
ATOM    122  C   PRO A   8       1.878  -7.529 -16.081  1.00 31.32           C  
ATOM    123  O   PRO A   8       2.805  -7.177 -16.809  1.00 33.12           O  
ATOM    124  CB  PRO A   8       0.952  -5.244 -15.613  1.00 73.01           C  
ATOM    125  CG  PRO A   8       2.148  -4.382 -15.399  1.00 71.14           C  
ATOM    126  CD  PRO A   8       2.758  -4.835 -14.102  1.00 65.51           C  
ATOM    127  HA  PRO A   8       0.463  -7.045 -14.548  1.00 31.01           H  
ATOM    128  HB2 PRO A   8       0.736  -5.368 -16.665  1.00 54.41           H  
ATOM    129  HB3 PRO A   8       0.085  -4.849 -15.106  1.00 13.51           H  
ATOM    130  HG2 PRO A   8       2.847  -4.517 -16.210  1.00 42.33           H  
ATOM    131  HG3 PRO A   8       1.846  -3.347 -15.330  1.00 25.33           H  
ATOM    132  HD2 PRO A   8       3.834  -4.750 -14.141  1.00 63.23           H  
ATOM    133  HD3 PRO A   8       2.362  -4.261 -13.278  1.00 23.24           H  
HETATM  134  N   DBB A   9       1.296  -8.720 -16.175  1.00 31.41           N  
HETATM  135  CA  DBB A   9       1.727  -9.712 -17.170  1.00 43.33           C  
HETATM  136  C   DBB A   9       2.349 -10.890 -16.469  1.00 33.42           C  
HETATM  137  O   DBB A   9       3.159 -11.614 -17.048  1.00 31.22           O  
HETATM  138  CB  DBB A   9       0.517 -10.179 -17.981  1.00 32.33           C  
HETATM  139  CG  DBB A   9      -0.319 -11.146 -17.139  1.00 12.22           C  
HETATM  140  H   DBB A   9       0.561  -8.943 -15.566  1.00 22.14           H  
HETATM  141  HA  DBB A   9       2.459  -9.258 -17.839  1.00 22.53           H  
HETATM  142  HB2 DBB A   9       0.857 -10.685 -18.883  1.00 53.35           H  
HETATM  143  HG1 DBB A   9       0.262 -12.044 -16.932  1.00 61.44           H  
HETATM  144  HG2 DBB A   9      -0.594 -10.666 -16.200  1.00 45.03           H  
HETATM  145  HG3 DBB A   9      -1.223 -11.415 -17.687  1.00 24.51           H  
ATOM    146  N   VAL A  10       1.971 -11.090 -15.210  1.00 74.52           N  
ATOM    147  CA  VAL A  10       2.497 -12.197 -14.421  1.00 20.34           C  
ATOM    148  C   VAL A  10       1.442 -13.279 -14.219  1.00 31.13           C  
ATOM    149  O   VAL A  10       1.760 -14.410 -13.854  1.00  2.23           O  
ATOM    150  CB  VAL A  10       2.995 -11.718 -13.044  1.00 52.11           C  
ATOM    151  CG1 VAL A  10       4.078 -10.662 -13.206  1.00 32.23           C  
ATOM    152  CG2 VAL A  10       1.836 -11.183 -12.216  1.00  4.31           C  
ATOM    153  H   VAL A  10       1.321 -10.479 -14.803  1.00 64.54           H  
ATOM    154  HA  VAL A  10       3.335 -12.620 -14.956  1.00 31.44           H  
ATOM    155  HB  VAL A  10       3.422 -12.563 -12.524  1.00 15.22           H  
ATOM    156 HG11 VAL A  10       3.952  -9.899 -12.452  1.00 35.13           H  
ATOM    157 HG12 VAL A  10       5.049 -11.122 -13.095  1.00 71.22           H  
ATOM    158 HG13 VAL A  10       4.001 -10.215 -14.186  1.00 15.32           H  
ATOM    159 HG21 VAL A  10       1.245 -10.510 -12.819  1.00 12.24           H  
ATOM    160 HG22 VAL A  10       1.220 -12.006 -11.885  1.00 15.44           H  
ATOM    161 HG23 VAL A  10       2.221 -10.654 -11.357  1.00 44.41           H  
HETATM  162  N   DAL A  11       0.184 -12.923 -14.460  1.00 23.55           N  
HETATM  163  CA  DAL A  11      -0.928 -13.872 -14.303  1.00 43.04           C  
HETATM  164  CB  DAL A  11      -0.948 -14.400 -12.867  1.00 14.30           C  
HETATM  165  C   DAL A  11      -0.744 -15.023 -15.259  1.00 54.44           C  
HETATM  166  O   DAL A  11       0.132 -15.867 -15.070  1.00 35.31           O  
HETATM  167  H   DAL A  11      -0.006 -12.007 -14.748  1.00 54.42           H  
HETATM  168  HA  DAL A  11      -1.869 -13.366 -14.519  1.00 31.41           H  
HETATM  169  HB1 DAL A  11      -1.257 -15.445 -12.868  1.00 14.32           H  
HETATM  170  HB2 DAL A  11       0.049 -14.316 -12.436  1.00 22.40           H  
ATOM    171  N   HIS A  12      -1.574 -15.062 -16.297  1.00 15.40           N  
ATOM    172  CA  HIS A  12      -1.501 -16.123 -17.295  1.00 54.41           C  
ATOM    173  C   HIS A  12      -1.448 -15.540 -18.704  1.00 71.23           C  
ATOM    174  O   HIS A  12      -0.738 -16.050 -19.571  1.00 22.42           O  
ATOM    175  CB  HIS A  12      -2.702 -17.060 -17.163  1.00 14.40           C  
ATOM    176  CG  HIS A  12      -2.345 -18.510 -17.270  1.00 31.10           C  
ATOM    177  ND1 HIS A  12      -1.973 -19.276 -16.185  1.00 41.41           N  
ATOM    178  CD2 HIS A  12      -2.306 -19.336 -18.342  1.00 12.40           C  
ATOM    179  CE1 HIS A  12      -1.719 -20.509 -16.585  1.00 42.43           C  
ATOM    180  NE2 HIS A  12      -1.914 -20.572 -17.890  1.00 51.31           N  
ATOM    181  H   HIS A  12      -2.252 -14.360 -16.394  1.00 25.04           H  
ATOM    182  HA  HIS A  12      -0.597 -16.684 -17.117  1.00  2.13           H  
ATOM    183  HB2 HIS A  12      -3.168 -16.903 -16.201  1.00 73.42           H  
ATOM    184  HB3 HIS A  12      -3.415 -16.834 -17.944  1.00  4.04           H  
ATOM    185  HD1 HIS A  12      -1.904 -18.961 -15.260  1.00 25.31           H  
ATOM    186  HD2 HIS A  12      -2.540 -19.072 -19.364  1.00 42.30           H  
ATOM    187  HE1 HIS A  12      -1.405 -21.326 -15.954  1.00 35.50           H  
ATOM    188  N   ASP A  13      -2.204 -14.471 -18.926  1.00 11.41           N  
ATOM    189  CA  ASP A  13      -2.243 -13.819 -20.230  1.00  2.42           C  
ATOM    190  C   ASP A  13      -3.025 -12.511 -20.160  1.00 50.23           C  
ATOM    191  O   ASP A  13      -4.249 -12.499 -20.296  1.00  1.01           O  
ATOM    192  CB  ASP A  13      -2.870 -14.748 -21.270  1.00 52.10           C  
ATOM    193  CG  ASP A  13      -1.833 -15.402 -22.162  1.00 35.41           C  
ATOM    194  OD1 ASP A  13      -1.932 -16.627 -22.388  1.00 14.14           O  
ATOM    195  OD2 ASP A  13      -0.924 -14.690 -22.635  1.00  3.11           O  
ATOM    196  H   ASP A  13      -2.749 -14.110 -18.195  1.00 23.33           H  
ATOM    197  HA  ASP A  13      -1.227 -13.601 -20.522  1.00  3.52           H  
ATOM    198  HB2 ASP A  13      -3.423 -15.525 -20.762  1.00 60.13           H  
ATOM    199  HB3 ASP A  13      -3.546 -14.178 -21.891  1.00 64.41           H  
ATOM    200  N   CYS A  14      -2.311 -11.411 -19.947  1.00 42.32           N  
ATOM    201  CA  CYS A  14      -2.937 -10.097 -19.858  1.00 21.22           C  
ATOM    202  C   CYS A  14      -2.691  -9.290 -21.129  1.00 42.31           C  
ATOM    203  O   CYS A  14      -2.115  -9.792 -22.095  1.00 54.01           O  
ATOM    204  CB  CYS A  14      -2.401  -9.335 -18.645  1.00  4.05           C  
ATOM    205  SG  CYS A  14      -0.639  -8.888 -18.766  1.00 62.33           S  
ATOM    206  H   CYS A  14      -1.338 -11.484 -19.847  1.00 43.11           H  
ATOM    207  HA  CYS A  14      -4.000 -10.243 -19.739  1.00 63.42           H  
ATOM    208  HB2 CYS A  14      -2.963  -8.420 -18.526  1.00 72.24           H  
ATOM    209  HB3 CYS A  14      -2.526  -9.945 -17.762  1.00  4.41           H  
ATOM    210  N   HIS A  15      -3.130  -8.035 -21.121  1.00 75.21           N  
ATOM    211  CA  HIS A  15      -2.957  -7.157 -22.273  1.00 34.11           C  
ATOM    212  C   HIS A  15      -2.592  -5.744 -21.829  1.00 12.04           C  
ATOM    213  O   HIS A  15      -2.965  -4.765 -22.474  1.00 10.43           O  
ATOM    214  CB  HIS A  15      -4.234  -7.126 -23.114  1.00 31.15           C  
ATOM    215  CG  HIS A  15      -5.480  -6.935 -22.304  1.00 63.31           C  
ATOM    216  ND1 HIS A  15      -6.048  -7.940 -21.549  1.00 41.42           N  
ATOM    217  CD2 HIS A  15      -6.266  -5.847 -22.133  1.00 32.13           C  
ATOM    218  CE1 HIS A  15      -7.131  -7.478 -20.950  1.00  1.01           C  
ATOM    219  NE2 HIS A  15      -7.285  -6.210 -21.287  1.00 74.32           N  
ATOM    220  H   HIS A  15      -3.581  -7.692 -20.322  1.00 33.12           H  
ATOM    221  HA  HIS A  15      -2.151  -7.552 -22.873  1.00 15.14           H  
ATOM    222  HB2 HIS A  15      -4.171  -6.313 -23.821  1.00 53.24           H  
ATOM    223  HB3 HIS A  15      -4.326  -8.059 -23.651  1.00 54.22           H  
ATOM    224  HD1 HIS A  15      -5.709  -8.855 -21.466  1.00 42.15           H  
ATOM    225  HD2 HIS A  15      -6.120  -4.873 -22.579  1.00 32.05           H  
ATOM    226  HE1 HIS A  15      -7.780  -8.040 -20.295  1.00 63.32           H  
ATOM    227  N   MET A  16      -1.862  -5.647 -20.723  1.00  4.24           N  
ATOM    228  CA  MET A  16      -1.446  -4.353 -20.193  1.00 31.20           C  
ATOM    229  C   MET A  16      -2.654  -3.536 -19.745  1.00 44.33           C  
ATOM    230  O   MET A  16      -3.035  -2.566 -20.399  1.00  1.10           O  
ATOM    231  CB  MET A  16      -0.653  -3.578 -21.246  1.00 42.35           C  
ATOM    232  CG  MET A  16       0.189  -2.453 -20.667  1.00  2.32           C  
ATOM    233  SD  MET A  16       1.952  -2.830 -20.674  1.00 23.22           S  
ATOM    234  CE  MET A  16       2.641  -1.238 -20.228  1.00 62.02           C  
ATOM    235  H   MET A  16      -1.595  -6.464 -20.252  1.00  4.24           H  
ATOM    236  HA  MET A  16      -0.812  -4.534 -19.338  1.00 45.24           H  
ATOM    237  HB2 MET A  16       0.005  -4.262 -21.761  1.00 31.32           H  
ATOM    238  HB3 MET A  16      -1.343  -3.151 -21.958  1.00 54.34           H  
ATOM    239  HG2 MET A  16       0.025  -1.560 -21.251  1.00 41.43           H  
ATOM    240  HG3 MET A  16      -0.124  -2.276 -19.648  1.00 64.13           H  
ATOM    241  HE1 MET A  16       2.561  -0.563 -21.068  1.00 23.34           H  
ATOM    242  HE2 MET A  16       2.097  -0.833 -19.388  1.00 22.33           H  
ATOM    243  HE3 MET A  16       3.681  -1.358 -19.961  1.00 21.34           H  
ATOM    244  N   ASN A  17      -3.251  -3.935 -18.627  1.00 51.31           N  
ATOM    245  CA  ASN A  17      -4.416  -3.239 -18.093  1.00 13.01           C  
ATOM    246  C   ASN A  17      -4.325  -3.111 -16.575  1.00 73.34           C  
ATOM    247  O   ASN A  17      -4.106  -2.023 -16.046  1.00 52.34           O  
ATOM    248  CB  ASN A  17      -5.699  -3.979 -18.478  1.00 21.13           C  
ATOM    249  CG  ASN A  17      -6.589  -3.158 -19.390  1.00 42.44           C  
ATOM    250  OD1 ASN A  17      -6.694  -3.433 -20.586  1.00 30.14           O  
ATOM    251  ND2 ASN A  17      -7.235  -2.142 -18.829  1.00 44.13           N  
ATOM    252  H   ASN A  17      -2.901  -4.716 -18.150  1.00  4.52           H  
ATOM    253  HA  ASN A  17      -4.439  -2.250 -18.525  1.00 45.01           H  
ATOM    254  HB2 ASN A  17      -5.439  -4.895 -18.989  1.00 53.32           H  
ATOM    255  HB3 ASN A  17      -6.253  -4.217 -17.582  1.00 53.53           H  
ATOM    256 HD21 ASN A  17      -7.103  -1.981 -17.871  1.00 64.54           H  
ATOM    257 HD22 ASN A  17      -7.817  -1.595 -19.396  1.00 52.41           H  
HETATM  258  N   DAL A  18      -4.495  -4.232 -15.882  1.00 23.14           N  
HETATM  259  CA  DAL A  18      -4.431  -4.246 -14.413  1.00 63.22           C  
HETATM  260  CB  DAL A  18      -4.004  -5.636 -13.936  1.00 21.22           C  
HETATM  261  C   DAL A  18      -5.788  -3.915 -13.848  1.00 30.10           C  
HETATM  262  O   DAL A  18      -5.998  -2.831 -13.304  1.00  2.30           O  
HETATM  263  H   DAL A  18      -4.667  -5.070 -16.361  1.00  5.54           H  
HETATM  264  HA  DAL A  18      -3.705  -3.506 -14.074  1.00 72.53           H  
HETATM  265  HB1 DAL A  18      -4.184  -5.724 -12.865  1.00 32.23           H  
HETATM  266  HB2 DAL A  18      -4.581  -6.394 -14.465  1.00 35.12           H  
ATOM    267  N   PHE A  19      -6.721  -4.853 -13.975  1.00  0.14           N  
ATOM    268  CA  PHE A  19      -8.075  -4.657 -13.471  1.00 54.11           C  
ATOM    269  C   PHE A  19      -8.168  -5.038 -11.997  1.00 31.54           C  
ATOM    270  O   PHE A  19      -8.879  -4.398 -11.223  1.00 51.42           O  
ATOM    271  CB  PHE A  19      -9.070  -5.485 -14.287  1.00 55.52           C  
ATOM    272  CG  PHE A  19      -9.331  -4.928 -15.658  1.00 15.35           C  
ATOM    273  CD1 PHE A  19     -10.224  -3.883 -15.837  1.00 20.20           C  
ATOM    274  CD2 PHE A  19      -8.685  -5.449 -16.766  1.00 64.24           C  
ATOM    275  CE1 PHE A  19     -10.466  -3.368 -17.097  1.00 32.24           C  
ATOM    276  CE2 PHE A  19      -8.922  -4.938 -18.028  1.00 75.02           C  
ATOM    277  CZ  PHE A  19      -9.815  -3.897 -18.194  1.00 32.23           C  
ATOM    278  H   PHE A  19      -6.493  -5.697 -14.418  1.00 70.11           H  
ATOM    279  HA  PHE A  19      -8.319  -3.611 -13.576  1.00  1.11           H  
ATOM    280  HB2 PHE A  19      -8.684  -6.486 -14.405  1.00 11.33           H  
ATOM    281  HB3 PHE A  19     -10.011  -5.526 -13.759  1.00 53.45           H  
ATOM    282  HD1 PHE A  19     -10.734  -3.469 -14.979  1.00 13.33           H  
ATOM    283  HD2 PHE A  19      -7.987  -6.264 -16.639  1.00 10.12           H  
ATOM    284  HE1 PHE A  19     -11.165  -2.554 -17.222  1.00 61.41           H  
ATOM    285  HE2 PHE A  19      -8.412  -5.354 -18.885  1.00 14.55           H  
ATOM    286  HZ  PHE A  19     -10.002  -3.496 -19.179  1.00 14.15           H  
ATOM    287  N   GLN A  20      -7.445  -6.087 -11.616  1.00 43.43           N  
ATOM    288  CA  GLN A  20      -7.446  -6.555 -10.235  1.00 53.43           C  
ATOM    289  C   GLN A  20      -6.524  -7.758 -10.067  1.00 54.22           C  
ATOM    290  O   GLN A  20      -6.291  -8.511 -11.013  1.00 34.33           O  
ATOM    291  CB  GLN A  20      -8.866  -6.920  -9.800  1.00 74.52           C  
ATOM    292  CG  GLN A  20      -9.385  -6.079  -8.645  1.00 44.01           C  
ATOM    293  CD  GLN A  20     -10.606  -6.686  -7.983  1.00  1.30           C  
ATOM    294  OE1 GLN A  20     -11.353  -7.441  -8.605  1.00 60.15           O  
ATOM    295  NE2 GLN A  20     -10.816  -6.358  -6.713  1.00 43.24           N  
ATOM    296  H   GLN A  20      -6.898  -6.556 -12.279  1.00 71.15           H  
ATOM    297  HA  GLN A  20      -7.085  -5.750  -9.613  1.00 21.44           H  
ATOM    298  HB2 GLN A  20      -9.532  -6.790 -10.640  1.00 14.00           H  
ATOM    299  HB3 GLN A  20      -8.881  -7.957  -9.497  1.00 13.13           H  
ATOM    300  HG2 GLN A  20      -8.603  -5.985  -7.906  1.00 31.13           H  
ATOM    301  HG3 GLN A  20      -9.645  -5.100  -9.019  1.00  4.43           H  
ATOM    302 HE21 GLN A  20     -10.179  -5.749  -6.282  1.00 31.53           H  
ATOM    303 HE22 GLN A  20     -11.598  -6.735  -6.261  1.00 41.21           H  
ATOM    304  N   PHE A  21      -6.002  -7.932  -8.858  1.00 21.31           N  
ATOM    305  CA  PHE A  21      -5.104  -9.044  -8.566  1.00 42.41           C  
ATOM    306  C   PHE A  21      -5.731  -9.998  -7.554  1.00  4.02           C  
ATOM    307  O   PHE A  21      -5.630  -9.792  -6.344  1.00 54.53           O  
ATOM    308  CB  PHE A  21      -3.768  -8.521  -8.032  1.00 73.25           C  
ATOM    309  CG  PHE A  21      -2.895  -7.915  -9.093  1.00 64.54           C  
ATOM    310  CD1 PHE A  21      -3.333  -6.829  -9.833  1.00 64.03           C  
ATOM    311  CD2 PHE A  21      -1.635  -8.433  -9.351  1.00 53.01           C  
ATOM    312  CE1 PHE A  21      -2.531  -6.269 -10.810  1.00 41.11           C  
ATOM    313  CE2 PHE A  21      -0.829  -7.877 -10.326  1.00 51.22           C  
ATOM    314  CZ  PHE A  21      -1.278  -6.794 -11.057  1.00 61.35           C  
ATOM    315  H   PHE A  21      -6.225  -7.298  -8.145  1.00 13.24           H  
ATOM    316  HA  PHE A  21      -4.929  -9.578  -9.487  1.00 35.31           H  
ATOM    317  HB2 PHE A  21      -3.958  -7.763  -7.287  1.00 72.53           H  
ATOM    318  HB3 PHE A  21      -3.226  -9.338  -7.580  1.00 41.50           H  
ATOM    319  HD1 PHE A  21      -4.313  -6.417  -9.641  1.00 34.25           H  
ATOM    320  HD2 PHE A  21      -1.283  -9.280  -8.781  1.00 73.10           H  
ATOM    321  HE1 PHE A  21      -2.885  -5.423 -11.380  1.00 11.42           H  
ATOM    322  HE2 PHE A  21       0.150  -8.290 -10.518  1.00  1.40           H  
ATOM    323  HZ  PHE A  21      -0.650  -6.358 -11.820  1.00  3.15           H  
ATOM    324  N   VAL A  22      -6.378 -11.044  -8.058  1.00 12.23           N  
ATOM    325  CA  VAL A  22      -7.021 -12.031  -7.199  1.00 33.01           C  
ATOM    326  C   VAL A  22      -6.001 -13.009  -6.626  1.00 55.13           C  
ATOM    327  O   VAL A  22      -6.309 -13.783  -5.719  1.00 44.23           O  
ATOM    328  CB  VAL A  22      -8.101 -12.821  -7.962  1.00 40.24           C  
ATOM    329  CG1 VAL A  22      -9.180 -11.884  -8.483  1.00 15.15           C  
ATOM    330  CG2 VAL A  22      -7.476 -13.612  -9.102  1.00 31.05           C  
ATOM    331  H   VAL A  22      -6.424 -11.154  -9.030  1.00 62.43           H  
ATOM    332  HA  VAL A  22      -7.498 -11.505  -6.384  1.00 72.25           H  
ATOM    333  HB  VAL A  22      -8.560 -13.518  -7.277  1.00 73.13           H  
ATOM    334 HG11 VAL A  22      -9.468 -11.197  -7.700  1.00 43.21           H  
ATOM    335 HG12 VAL A  22      -8.800 -11.330  -9.328  1.00 51.03           H  
ATOM    336 HG13 VAL A  22     -10.041 -12.461  -8.787  1.00 52.14           H  
ATOM    337 HG21 VAL A  22      -8.255 -14.087  -9.679  1.00 13.21           H  
ATOM    338 HG22 VAL A  22      -6.913 -12.944  -9.738  1.00 21.52           H  
ATOM    339 HG23 VAL A  22      -6.816 -14.365  -8.698  1.00 35.53           H  
ATOM    340  N   PHE A  23      -4.786 -12.969  -7.162  1.00  1.53           N  
ATOM    341  CA  PHE A  23      -3.719 -13.852  -6.704  1.00 53.35           C  
ATOM    342  C   PHE A  23      -2.399 -13.510  -7.389  1.00 73.35           C  
ATOM    343  O   PHE A  23      -1.570 -14.385  -7.632  1.00 62.51           O  
ATOM    344  CB  PHE A  23      -4.086 -15.312  -6.977  1.00 64.10           C  
ATOM    345  CG  PHE A  23      -3.226 -16.294  -6.234  1.00 32.43           C  
ATOM    346  CD1 PHE A  23      -2.646 -17.365  -6.894  1.00 24.33           C  
ATOM    347  CD2 PHE A  23      -3.000 -16.147  -4.875  1.00 25.03           C  
ATOM    348  CE1 PHE A  23      -1.854 -18.271  -6.213  1.00  1.12           C  
ATOM    349  CE2 PHE A  23      -2.208 -17.049  -4.189  1.00 35.13           C  
ATOM    350  CZ  PHE A  23      -1.636 -18.113  -4.858  1.00 40.02           C  
ATOM    351  H   PHE A  23      -4.602 -12.330  -7.882  1.00 41.43           H  
ATOM    352  HA  PHE A  23      -3.606 -13.710  -5.641  1.00 33.32           H  
ATOM    353  HB2 PHE A  23      -5.111 -15.480  -6.683  1.00  4.34           H  
ATOM    354  HB3 PHE A  23      -3.982 -15.511  -8.033  1.00 45.50           H  
ATOM    355  HD1 PHE A  23      -2.816 -17.490  -7.954  1.00 42.10           H  
ATOM    356  HD2 PHE A  23      -3.447 -15.316  -4.349  1.00 73.34           H  
ATOM    357  HE1 PHE A  23      -1.408 -19.101  -6.740  1.00 21.54           H  
ATOM    358  HE2 PHE A  23      -2.040 -16.924  -3.130  1.00  2.45           H  
ATOM    359  HZ  PHE A  23      -1.017 -18.819  -4.324  1.00 53.24           H  
HETATM  360  N   DBU A  24      -2.214 -12.231  -7.699  1.00 24.22           N  
HETATM  361  CA  DBU A  24      -1.073 -11.803  -8.314  1.00 54.43           C  
HETATM  362  CB  DBU A  24       0.128 -11.607  -7.741  1.00 51.21           C  
HETATM  363  CG  DBU A  24       0.465 -11.821  -6.299  1.00 13.21           C  
HETATM  364  C   DBU A  24      -1.148 -11.515  -9.778  1.00 13.20           C  
HETATM  365  O   DBU A  24      -0.311 -10.796 -10.324  1.00  3.23           O  
HETATM  366  H   DBU A  24      -2.912 -11.580  -7.480  1.00 13.05           H  
HETATM  367  HB  DBU A  24       0.968 -11.260  -8.339  1.00 64.23           H  
HETATM  368  HG1 DBU A  24      -0.287 -11.422  -5.613  1.00 10.13           H  
HETATM  369  HG2 DBU A  24       1.420 -11.338  -6.068  1.00 71.55           H  
HETATM  370  HG3 DBU A  24       0.566 -12.892  -6.100  1.00  4.25           H  
ATOM    371  N   CYS A  25      -2.158 -12.075 -10.435  1.00 71.22           N  
ATOM    372  CA  CYS A  25      -2.345 -11.874 -11.867  1.00 23.10           C  
ATOM    373  C   CYS A  25      -2.845 -10.462 -12.157  1.00 60.03           C  
ATOM    374  O   CYS A  25      -3.334  -9.769 -11.265  1.00 14.01           O  
ATOM    375  CB  CYS A  25      -3.333 -12.901 -12.423  1.00 22.41           C  
ATOM    376  SG  CYS A  25      -2.893 -14.631 -12.056  1.00  1.33           S  
ATOM    377  H   CYS A  25      -2.794 -12.639  -9.945  1.00 40.30           H  
ATOM    378  HA  CYS A  25      -1.388 -12.010 -12.349  1.00 35.13           H  
ATOM    379  HB2 CYS A  25      -4.310 -12.715 -12.001  1.00 24.14           H  
ATOM    380  HB3 CYS A  25      -3.385 -12.796 -13.496  1.00 45.44           H  
ATOM    381  N   CYS A  26      -2.719 -10.042 -13.412  1.00  2.14           N  
ATOM    382  CA  CYS A  26      -3.157  -8.713 -13.821  1.00 71.23           C  
ATOM    383  C   CYS A  26      -4.178  -8.802 -14.952  1.00 41.12           C  
ATOM    384  O   CYS A  26      -3.856  -8.552 -16.114  1.00 14.53           O  
ATOM    385  CB  CYS A  26      -1.959  -7.873 -14.266  1.00 43.51           C  
ATOM    386  SG  CYS A  26      -2.256  -6.076 -14.227  1.00 43.45           S  
ATOM    387  H   CYS A  26      -2.320 -10.640 -14.079  1.00 34.41           H  
ATOM    388  HA  CYS A  26      -3.622  -8.240 -12.970  1.00  2.30           H  
ATOM    389  HB2 CYS A  26      -1.122  -8.080 -13.615  1.00 63.44           H  
ATOM    390  HB3 CYS A  26      -1.696  -8.141 -15.279  1.00 31.24           H  
ATOM    391  N   SER A  27      -5.410  -9.160 -14.603  1.00 44.33           N  
ATOM    392  CA  SER A  27      -6.477  -9.285 -15.589  1.00 12.03           C  
ATOM    393  C   SER A  27      -7.814  -8.846 -15.000  1.00 34.24           C  
ATOM    394  O   SER A  27      -8.219  -9.314 -13.936  1.00 42.05           O  
ATOM    395  CB  SER A  27      -6.575 -10.729 -16.085  1.00 41.22           C  
ATOM    396  OG  SER A  27      -5.768 -10.929 -17.233  1.00 32.11           O  
ATOM    397  H   SER A  27      -5.604  -9.346 -13.661  1.00 30.32           H  
ATOM    398  HA  SER A  27      -6.236  -8.642 -16.422  1.00 71.22           H  
ATOM    399  HB2 SER A  27      -6.243 -11.398 -15.306  1.00 14.11           H  
ATOM    400  HB3 SER A  27      -7.602 -10.951 -16.338  1.00  3.21           H  
ATOM    401  HG  SER A  27      -5.764 -10.130 -17.765  1.00  2.12           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       5.519   2.009   2.365  1.00 15.15           N  
ATOM      2  CA  LYS A   1       5.749   2.492   1.009  1.00 22.21           C  
ATOM      3  C   LYS A   1       5.749   1.337   0.013  1.00 31.41           C  
ATOM      4  O   LYS A   1       6.776   0.695  -0.210  1.00 33.24           O  
ATOM      5  CB  LYS A   1       7.079   3.245   0.933  1.00 64.41           C  
ATOM      6  CG  LYS A   1       7.042   4.614   1.589  1.00 53.24           C  
ATOM      7  CD  LYS A   1       7.055   5.728   0.555  1.00 61.21           C  
ATOM      8  CE  LYS A   1       8.454   6.292   0.362  1.00 43.22           C  
ATOM      9  NZ  LYS A   1       9.375   5.295  -0.251  1.00 71.10           N  
ATOM     10  H1  LYS A   1       6.267   1.628   2.871  1.00 64.10           H  
ATOM     11  HA  LYS A   1       4.947   3.169   0.757  1.00 22.10           H  
ATOM     12  HB2 LYS A   1       7.841   2.655   1.422  1.00 43.34           H  
ATOM     13  HB3 LYS A   1       7.347   3.373  -0.106  1.00  3.40           H  
ATOM     14  HG2 LYS A   1       6.141   4.696   2.179  1.00 50.34           H  
ATOM     15  HG3 LYS A   1       7.905   4.720   2.230  1.00 63.01           H  
ATOM     16  HD2 LYS A   1       6.704   5.336  -0.388  1.00 40.32           H  
ATOM     17  HD3 LYS A   1       6.399   6.521   0.884  1.00 33.24           H  
ATOM     18  HE2 LYS A   1       8.394   7.157  -0.281  1.00 61.54           H  
ATOM     19  HE3 LYS A   1       8.845   6.587   1.325  1.00 63.44           H  
ATOM     20  HZ1 LYS A   1       9.592   4.542   0.433  1.00  4.21           H  
ATOM     21  HZ2 LYS A   1      10.263   5.756  -0.536  1.00 34.34           H  
ATOM     22  HZ3 LYS A   1       8.933   4.869  -1.090  1.00 61.04           H  
ATOM     23  N   LYS A   2       4.591   1.077  -0.585  1.00 42.52           N  
ATOM     24  CA  LYS A   2       4.457   0.002  -1.560  1.00 61.41           C  
ATOM     25  C   LYS A   2       3.863   0.521  -2.865  1.00 74.03           C  
ATOM     26  O   LYS A   2       3.340   1.634  -2.922  1.00 43.41           O  
ATOM     27  CB  LYS A   2       3.579  -1.118  -0.997  1.00 54.01           C  
ATOM     28  CG  LYS A   2       2.121  -0.724  -0.834  1.00 51.41           C  
ATOM     29  CD  LYS A   2       1.437  -1.549   0.243  1.00  2.43           C  
ATOM     30  CE  LYS A   2       1.322  -3.010  -0.163  1.00 24.05           C  
ATOM     31  NZ  LYS A   2       0.449  -3.777   0.768  1.00 24.34           N  
ATOM     32  H   LYS A   2       3.807   1.624  -0.366  1.00 42.41           H  
ATOM     33  HA  LYS A   2       5.443  -0.391  -1.758  1.00 72.15           H  
ATOM     34  HB2 LYS A   2       3.628  -1.967  -1.663  1.00 20.24           H  
ATOM     35  HB3 LYS A   2       3.962  -1.407  -0.029  1.00 72.51           H  
ATOM     36  HG2 LYS A   2       2.068   0.320  -0.561  1.00 71.21           H  
ATOM     37  HG3 LYS A   2       1.608  -0.879  -1.773  1.00 44.50           H  
ATOM     38  HD2 LYS A   2       2.013  -1.484   1.154  1.00 24.13           H  
ATOM     39  HD3 LYS A   2       0.446  -1.152   0.413  1.00 20.23           H  
ATOM     40  HE2 LYS A   2       0.907  -3.062  -1.157  1.00 60.32           H  
ATOM     41  HE3 LYS A   2       2.309  -3.449  -0.161  1.00 43.21           H  
ATOM     42  HZ1 LYS A   2       0.294  -4.738   0.402  1.00 63.30           H  
ATOM     43  HZ2 LYS A   2      -0.471  -3.304   0.867  1.00 11.31           H  
ATOM     44  HZ3 LYS A   2       0.896  -3.843   1.705  1.00 11.33           H  
ATOM     45  N   LYS A   3       3.944  -0.293  -3.912  1.00 42.14           N  
ATOM     46  CA  LYS A   3       3.412   0.082  -5.217  1.00  1.40           C  
ATOM     47  C   LYS A   3       3.623  -1.036  -6.233  1.00  4.41           C  
ATOM     48  O   LYS A   3       2.769  -1.284  -7.083  1.00 73.40           O  
ATOM     49  CB  LYS A   3       4.078   1.368  -5.712  1.00  4.22           C  
ATOM     50  CG  LYS A   3       3.172   2.585  -5.651  1.00 12.32           C  
ATOM     51  CD  LYS A   3       2.685   2.988  -7.033  1.00  4.12           C  
ATOM     52  CE  LYS A   3       1.817   4.235  -6.976  1.00 55.33           C  
ATOM     53  NZ  LYS A   3       0.616   4.115  -7.849  1.00 71.20           N  
ATOM     54  H   LYS A   3       4.372  -1.169  -3.805  1.00  4.43           H  
ATOM     55  HA  LYS A   3       2.353   0.256  -5.106  1.00 35.23           H  
ATOM     56  HB2 LYS A   3       4.950   1.564  -5.105  1.00 64.14           H  
ATOM     57  HB3 LYS A   3       4.388   1.227  -6.737  1.00 50.14           H  
ATOM     58  HG2 LYS A   3       2.317   2.355  -5.033  1.00 15.51           H  
ATOM     59  HG3 LYS A   3       3.720   3.410  -5.218  1.00 22.25           H  
ATOM     60  HD2 LYS A   3       3.540   3.187  -7.662  1.00 40.02           H  
ATOM     61  HD3 LYS A   3       2.108   2.176  -7.452  1.00 41.34           H  
ATOM     62  HE2 LYS A   3       1.496   4.389  -5.957  1.00 42.13           H  
ATOM     63  HE3 LYS A   3       2.404   5.082  -7.301  1.00 34.24           H  
ATOM     64  HZ1 LYS A   3       0.763   4.643  -8.733  1.00 71.31           H  
ATOM     65  HZ2 LYS A   3      -0.219   4.500  -7.363  1.00 41.34           H  
ATOM     66  HZ3 LYS A   3       0.440   3.116  -8.079  1.00 52.21           H  
ATOM     67  N   SER A   4       4.766  -1.707  -6.138  1.00 25.33           N  
ATOM     68  CA  SER A   4       5.091  -2.798  -7.050  1.00 53.41           C  
ATOM     69  C   SER A   4       4.991  -4.146  -6.343  1.00  5.33           C  
ATOM     70  O   SER A   4       4.504  -4.234  -5.217  1.00 21.14           O  
ATOM     71  CB  SER A   4       6.497  -2.611  -7.622  1.00 24.22           C  
ATOM     72  OG  SER A   4       6.796  -1.238  -7.805  1.00 54.00           O  
ATOM     73  H   SER A   4       5.408  -1.462  -5.438  1.00 41.35           H  
ATOM     74  HA  SER A   4       4.376  -2.776  -7.860  1.00  5.33           H  
ATOM     75  HB2 SER A   4       7.219  -3.036  -6.941  1.00 62.00           H  
ATOM     76  HB3 SER A   4       6.564  -3.113  -8.577  1.00  3.44           H  
ATOM     77  HG  SER A   4       7.746  -1.124  -7.881  1.00 12.22           H  
ATOM     78  N   GLY A   5       5.458  -5.195  -7.013  1.00 41.23           N  
ATOM     79  CA  GLY A   5       5.413  -6.525  -6.435  1.00  1.13           C  
ATOM     80  C   GLY A   5       5.070  -7.591  -7.457  1.00  2.53           C  
ATOM     81  O   GLY A   5       5.371  -8.768  -7.261  1.00 72.33           O  
ATOM     82  H   GLY A   5       5.836  -5.064  -7.908  1.00 72.44           H  
ATOM     83  HA2 GLY A   5       6.377  -6.751  -6.004  1.00  0.13           H  
ATOM     84  HA3 GLY A   5       4.668  -6.540  -5.653  1.00 10.22           H  
ATOM     85  N   VAL A   6       4.437  -7.178  -8.550  1.00 42.33           N  
ATOM     86  CA  VAL A   6       4.052  -8.106  -9.607  1.00 42.50           C  
ATOM     87  C   VAL A   6       4.522  -7.611 -10.970  1.00 65.44           C  
ATOM     88  O   VAL A   6       5.282  -6.646 -11.064  1.00 73.50           O  
ATOM     89  CB  VAL A   6       2.526  -8.310  -9.646  1.00 21.13           C  
ATOM     90  CG1 VAL A   6       2.189  -9.772  -9.899  1.00 44.31           C  
ATOM     91  CG2 VAL A   6       1.891  -7.825  -8.351  1.00 51.35           C  
ATOM     92  H   VAL A   6       4.225  -6.226  -8.649  1.00 72.20           H  
ATOM     93  HA  VAL A   6       4.517  -9.059  -9.400  1.00 50.32           H  
ATOM     94  HB  VAL A   6       2.125  -7.725 -10.460  1.00 43.04           H  
ATOM     95 HG11 VAL A   6       1.885  -9.897 -10.928  1.00 23.51           H  
ATOM     96 HG12 VAL A   6       3.059 -10.381  -9.702  1.00 61.22           H  
ATOM     97 HG13 VAL A   6       1.383 -10.073  -9.247  1.00 31.21           H  
ATOM     98 HG21 VAL A   6       2.472  -8.176  -7.512  1.00 45.12           H  
ATOM     99 HG22 VAL A   6       1.866  -6.745  -8.345  1.00 40.51           H  
ATOM    100 HG23 VAL A   6       0.884  -8.208  -8.278  1.00 41.12           H  
ATOM    101  N   ILE A   7       4.066  -8.279 -12.025  1.00  2.30           N  
ATOM    102  CA  ILE A   7       4.439  -7.906 -13.384  1.00 21.11           C  
ATOM    103  C   ILE A   7       3.262  -8.066 -14.340  1.00 63.44           C  
ATOM    104  O   ILE A   7       2.587  -9.095 -14.366  1.00 33.41           O  
ATOM    105  CB  ILE A   7       5.621  -8.751 -13.895  1.00 74.43           C  
ATOM    106  CG1 ILE A   7       6.827  -8.596 -12.967  1.00 33.13           C  
ATOM    107  CG2 ILE A   7       5.984  -8.348 -15.317  1.00 22.45           C  
ATOM    108  CD1 ILE A   7       7.413  -7.202 -12.966  1.00 11.34           C  
ATOM    109  H   ILE A   7       3.464  -9.039 -11.886  1.00  1.12           H  
ATOM    110  HA  ILE A   7       4.742  -6.869 -13.374  1.00 22.04           H  
ATOM    111  HB  ILE A   7       5.315  -9.786 -13.907  1.00 63.42           H  
ATOM    112 HG12 ILE A   7       6.528  -8.831 -11.957  1.00 44.41           H  
ATOM    113 HG13 ILE A   7       7.601  -9.282 -13.277  1.00 63.44           H  
ATOM    114 HG21 ILE A   7       6.313  -7.320 -15.326  1.00  2.31           H  
ATOM    115 HG22 ILE A   7       6.779  -8.983 -15.678  1.00  5.12           H  
ATOM    116 HG23 ILE A   7       5.120  -8.456 -15.954  1.00 15.41           H  
ATOM    117 HD11 ILE A   7       7.550  -6.869 -11.947  1.00 60.12           H  
ATOM    118 HD12 ILE A   7       8.365  -7.210 -13.474  1.00 22.51           H  
ATOM    119 HD13 ILE A   7       6.739  -6.528 -13.476  1.00  2.25           H  
ATOM    120  N   PRO A   8       3.011  -7.026 -15.148  1.00 54.24           N  
ATOM    121  CA  PRO A   8       1.916  -7.028 -16.124  1.00  4.31           C  
ATOM    122  C   PRO A   8       2.172  -7.989 -17.280  1.00 32.14           C  
ATOM    123  O   PRO A   8       2.934  -7.684 -18.196  1.00 12.13           O  
ATOM    124  CB  PRO A   8       1.887  -5.582 -16.627  1.00 64.31           C  
ATOM    125  CG  PRO A   8       3.272  -5.078 -16.410  1.00 43.13           C  
ATOM    126  CD  PRO A   8       3.775  -5.768 -15.172  1.00 41.52           C  
ATOM    127  HA  PRO A   8       0.971  -7.268 -15.659  1.00 42.15           H  
ATOM    128  HB2 PRO A   8       1.620  -5.568 -17.675  1.00 25.54           H  
ATOM    129  HB3 PRO A   8       1.167  -5.014 -16.059  1.00 11.23           H  
ATOM    130  HG2 PRO A   8       3.892  -5.330 -17.258  1.00 13.55           H  
ATOM    131  HG3 PRO A   8       3.254  -4.008 -16.262  1.00 31.34           H  
ATOM    132  HD2 PRO A   8       4.834  -5.961 -15.252  1.00 65.41           H  
ATOM    133  HD3 PRO A   8       3.564  -5.172 -14.296  1.00 74.13           H  
HETATM  134  N   DBB A   9       1.529  -9.151 -17.230  1.00 30.24           N  
HETATM  135  CA  DBB A   9       1.688 -10.165 -18.282  1.00 30.04           C  
HETATM  136  C   DBB A   9       2.191 -11.447 -17.672  1.00 15.01           C  
HETATM  137  O   DBB A   9       3.025 -12.139 -18.255  1.00 43.43           O  
HETATM  138  CB  DBB A   9       0.338 -10.415 -18.956  1.00 53.21           C  
HETATM  139  CG  DBB A   9      -0.324  -9.075 -19.286  1.00 12.02           C  
HETATM  140  H   DBB A   9       0.934  -9.337 -16.473  1.00  5.31           H  
HETATM  141  HA  DBB A   9       2.404  -9.809 -19.022  1.00 51.11           H  
HETATM  142  HB2 DBB A   9      -0.305 -10.982 -18.284  1.00 52.24           H  
HETATM  143  HG1 DBB A   9       0.366  -8.461 -19.865  1.00 32.41           H  
HETATM  144  HG2 DBB A   9      -1.230  -9.250 -19.865  1.00 62.10           H  
HETATM  145  HG3 DBB A   9      -0.579  -8.559 -18.359  1.00 73.24           H  
ATOM    146  N   VAL A  10       1.682 -11.772 -16.488  1.00 21.54           N  
ATOM    147  CA  VAL A  10       2.084 -12.989 -15.791  1.00 42.41           C  
ATOM    148  C   VAL A  10       0.885 -13.891 -15.524  1.00 71.22           C  
ATOM    149  O   VAL A  10       1.036 -15.016 -15.051  1.00 32.41           O  
ATOM    150  CB  VAL A  10       2.778 -12.666 -14.454  1.00 71.31           C  
ATOM    151  CG1 VAL A  10       4.089 -11.933 -14.696  1.00 33.55           C  
ATOM    152  CG2 VAL A  10       1.857 -11.849 -13.560  1.00 64.12           C  
ATOM    153  H   VAL A  10       1.020 -11.181 -16.073  1.00  0.12           H  
ATOM    154  HA  VAL A  10       2.787 -13.516 -16.419  1.00 62.32           H  
ATOM    155  HB  VAL A  10       2.999 -13.597 -13.953  1.00 34.22           H  
ATOM    156 HG11 VAL A  10       4.723 -12.035 -13.827  1.00 14.02           H  
ATOM    157 HG12 VAL A  10       4.585 -12.357 -15.556  1.00 50.25           H  
ATOM    158 HG13 VAL A  10       3.888 -10.887 -14.873  1.00 63.14           H  
ATOM    159 HG21 VAL A  10       2.416 -11.040 -13.114  1.00 31.03           H  
ATOM    160 HG22 VAL A  10       1.048 -11.445 -14.150  1.00 54.33           H  
ATOM    161 HG23 VAL A  10       1.455 -12.482 -12.783  1.00 51.51           H  
HETATM  162  N   DAL A  11      -0.307 -13.389 -15.832  1.00 65.30           N  
HETATM  163  CA  DAL A  11      -1.543 -14.157 -15.624  1.00 43.13           C  
HETATM  164  CB  DAL A  11      -1.669 -14.527 -14.145  1.00 11.14           C  
HETATM  165  C   DAL A  11      -1.499 -15.414 -16.455  1.00 52.41           C  
HETATM  166  O   DAL A  11      -0.440 -15.813 -16.940  1.00 32.51           O  
HETATM  167  H   DAL A  11      -0.362 -12.485 -16.207  1.00 32.54           H  
HETATM  168  HA  DAL A  11      -2.400 -13.553 -15.923  1.00  4.23           H  
HETATM  169  HB1 DAL A  11      -2.219 -15.463 -14.049  1.00 52.25           H  
HETATM  170  HB2 DAL A  11      -0.675 -14.645 -13.714  1.00 43.14           H  
ATOM    171  N   HIS A  12      -2.656 -16.046 -16.624  1.00 54.42           N  
ATOM    172  CA  HIS A  12      -2.750 -17.273 -17.407  1.00 50.44           C  
ATOM    173  C   HIS A  12      -3.249 -16.979 -18.819  1.00 63.21           C  
ATOM    174  O   HIS A  12      -3.344 -17.879 -19.654  1.00 22.11           O  
ATOM    175  CB  HIS A  12      -3.683 -18.271 -16.721  1.00 54.54           C  
ATOM    176  CG  HIS A  12      -2.962 -19.368 -16.001  1.00  1.41           C  
ATOM    177  ND1 HIS A  12      -3.221 -19.704 -14.689  1.00 71.00           N  
ATOM    178  CD2 HIS A  12      -1.986 -20.208 -16.417  1.00 42.23           C  
ATOM    179  CE1 HIS A  12      -2.434 -20.702 -14.329  1.00 74.41           C  
ATOM    180  NE2 HIS A  12      -1.675 -21.027 -15.360  1.00 72.10           N  
ATOM    181  H   HIS A  12      -3.466 -15.678 -16.213  1.00 11.10           H  
ATOM    182  HA  HIS A  12      -1.762 -17.702 -17.470  1.00 63.03           H  
ATOM    183  HB2 HIS A  12      -4.293 -17.746 -16.001  1.00 32.15           H  
ATOM    184  HB3 HIS A  12      -4.323 -18.725 -17.464  1.00 50.13           H  
ATOM    185  HD1 HIS A  12      -3.882 -19.274 -14.108  1.00 10.21           H  
ATOM    186  HD2 HIS A  12      -1.534 -20.230 -17.399  1.00 63.02           H  
ATOM    187  HE1 HIS A  12      -2.415 -21.174 -13.358  1.00  0.31           H  
ATOM    188  N   ASP A  13      -3.566 -15.716 -19.078  1.00 54.44           N  
ATOM    189  CA  ASP A  13      -4.055 -15.304 -20.389  1.00 52.51           C  
ATOM    190  C   ASP A  13      -3.180 -14.198 -20.972  1.00 74.24           C  
ATOM    191  O   ASP A  13      -2.746 -14.277 -22.122  1.00 24.33           O  
ATOM    192  CB  ASP A  13      -5.504 -14.825 -20.289  1.00 54.12           C  
ATOM    193  CG  ASP A  13      -6.494 -15.873 -20.760  1.00  2.30           C  
ATOM    194  OD1 ASP A  13      -6.439 -16.249 -21.950  1.00 11.12           O  
ATOM    195  OD2 ASP A  13      -7.322 -16.317 -19.938  1.00 74.15           O  
ATOM    196  H   ASP A  13      -3.469 -15.044 -18.371  1.00 50.43           H  
ATOM    197  HA  ASP A  13      -4.013 -16.161 -21.043  1.00 74.23           H  
ATOM    198  HB2 ASP A  13      -5.727 -14.583 -19.260  1.00 20.51           H  
ATOM    199  HB3 ASP A  13      -5.627 -13.941 -20.897  1.00 12.52           H  
ATOM    200  N   CYS A  14      -2.927 -13.167 -20.173  1.00 71.41           N  
ATOM    201  CA  CYS A  14      -2.106 -12.045 -20.609  1.00 41.43           C  
ATOM    202  C   CYS A  14      -2.737 -11.343 -21.808  1.00 41.34           C  
ATOM    203  O   CYS A  14      -2.655 -11.825 -22.938  1.00 63.53           O  
ATOM    204  CB  CYS A  14      -0.698 -12.524 -20.968  1.00 71.31           C  
ATOM    205  SG  CYS A  14       0.620 -11.335 -20.558  1.00 33.44           S  
ATOM    206  H   CYS A  14      -3.302 -13.161 -19.267  1.00 30.23           H  
ATOM    207  HA  CYS A  14      -2.040 -11.344 -19.791  1.00 52.32           H  
ATOM    208  HB2 CYS A  14      -0.491 -13.440 -20.434  1.00 32.23           H  
ATOM    209  HB3 CYS A  14      -0.651 -12.715 -22.030  1.00 43.10           H  
ATOM    210  N   HIS A  15      -3.367 -10.200 -21.554  1.00 43.01           N  
ATOM    211  CA  HIS A  15      -4.011  -9.430 -22.612  1.00 73.44           C  
ATOM    212  C   HIS A  15      -3.650  -7.952 -22.506  1.00 43.03           C  
ATOM    213  O   HIS A  15      -2.819  -7.451 -23.264  1.00 14.43           O  
ATOM    214  CB  HIS A  15      -5.529  -9.602 -22.545  1.00 31.32           C  
ATOM    215  CG  HIS A  15      -6.068 -10.566 -23.556  1.00 73.42           C  
ATOM    216  ND1 HIS A  15      -6.118 -11.928 -23.346  1.00 32.20           N  
ATOM    217  CD2 HIS A  15      -6.585 -10.358 -24.790  1.00 65.51           C  
ATOM    218  CE1 HIS A  15      -6.640 -12.517 -24.407  1.00 52.54           C  
ATOM    219  NE2 HIS A  15      -6.932 -11.586 -25.298  1.00 52.02           N  
ATOM    220  H   HIS A  15      -3.398  -9.867 -20.633  1.00 53.54           H  
ATOM    221  HA  HIS A  15      -3.657  -9.808 -23.560  1.00  0.34           H  
ATOM    222  HB2 HIS A  15      -5.800  -9.965 -21.564  1.00 53.22           H  
ATOM    223  HB3 HIS A  15      -6.001  -8.645 -22.713  1.00 33.01           H  
ATOM    224  HD1 HIS A  15      -5.815 -12.394 -22.540  1.00 24.24           H  
ATOM    225  HD2 HIS A  15      -6.701  -9.404 -25.285  1.00 33.24           H  
ATOM    226  HE1 HIS A  15      -6.802 -13.577 -24.527  1.00 64.31           H  
ATOM    227  N   MET A  16      -4.279  -7.260 -21.562  1.00 53.04           N  
ATOM    228  CA  MET A  16      -4.023  -5.839 -21.358  1.00 21.03           C  
ATOM    229  C   MET A  16      -4.905  -5.282 -20.244  1.00 65.44           C  
ATOM    230  O   MET A  16      -6.101  -5.070 -20.435  1.00 51.03           O  
ATOM    231  CB  MET A  16      -4.267  -5.063 -22.654  1.00 22.15           C  
ATOM    232  CG  MET A  16      -2.994  -4.528 -23.290  1.00 55.11           C  
ATOM    233  SD  MET A  16      -2.893  -2.729 -23.233  1.00 52.52           S  
ATOM    234  CE  MET A  16      -2.764  -2.341 -24.977  1.00 74.53           C  
ATOM    235  H   MET A  16      -4.931  -7.715 -20.989  1.00 70.11           H  
ATOM    236  HA  MET A  16      -2.988  -5.727 -21.071  1.00 60.33           H  
ATOM    237  HB2 MET A  16      -4.752  -5.715 -23.364  1.00 33.51           H  
ATOM    238  HB3 MET A  16      -4.917  -4.227 -22.442  1.00 64.00           H  
ATOM    239  HG2 MET A  16      -2.145  -4.938 -22.765  1.00 64.23           H  
ATOM    240  HG3 MET A  16      -2.965  -4.844 -24.322  1.00 65.41           H  
ATOM    241  HE1 MET A  16      -1.797  -2.651 -25.345  1.00 33.54           H  
ATOM    242  HE2 MET A  16      -3.540  -2.862 -25.519  1.00 65.45           H  
ATOM    243  HE3 MET A  16      -2.879  -1.276 -25.119  1.00 23.44           H  
ATOM    244  N   ASN A  17      -4.305  -5.049 -19.082  1.00  2.25           N  
ATOM    245  CA  ASN A  17      -5.037  -4.518 -17.937  1.00 45.53           C  
ATOM    246  C   ASN A  17      -4.091  -4.223 -16.776  1.00 54.24           C  
ATOM    247  O   ASN A  17      -4.352  -4.608 -15.638  1.00 34.03           O  
ATOM    248  CB  ASN A  17      -6.116  -5.506 -17.492  1.00 72.13           C  
ATOM    249  CG  ASN A  17      -7.352  -4.810 -16.956  1.00 50.10           C  
ATOM    250  OD1 ASN A  17      -7.726  -3.735 -17.426  1.00 62.21           O  
ATOM    251  ND2 ASN A  17      -7.993  -5.421 -15.966  1.00 63.03           N  
ATOM    252  H   ASN A  17      -3.348  -5.238 -18.990  1.00 64.33           H  
ATOM    253  HA  ASN A  17      -5.509  -3.597 -18.245  1.00  2.35           H  
ATOM    254  HB2 ASN A  17      -6.407  -6.115 -18.336  1.00 35.33           H  
ATOM    255  HB3 ASN A  17      -5.717  -6.141 -16.716  1.00 11.04           H  
ATOM    256 HD21 ASN A  17      -7.637  -6.275 -15.642  1.00 13.01           H  
ATOM    257 HD22 ASN A  17      -8.795  -4.993 -15.601  1.00 72.32           H  
HETATM  258  N   DAL A  18      -2.993  -3.537 -17.074  1.00 40.34           N  
HETATM  259  CA  DAL A  18      -2.001  -3.187 -16.048  1.00 12.34           C  
HETATM  260  CB  DAL A  18      -1.654  -4.433 -15.230  1.00 14.25           C  
HETATM  261  C   DAL A  18      -2.572  -2.130 -15.137  1.00 72.20           C  
HETATM  262  O   DAL A  18      -2.150  -0.974 -15.169  1.00 53.04           O  
HETATM  263  H   DAL A  18      -2.841  -3.257 -18.001  1.00 64.32           H  
HETATM  264  HA  DAL A  18      -1.100  -2.805 -16.528  1.00 54.31           H  
HETATM  265  HB1 DAL A  18      -0.572  -4.560 -15.201  1.00 14.42           H  
HETATM  266  HB2 DAL A  18      -2.033  -4.317 -14.214  1.00 54.23           H  
ATOM    267  N   PHE A  19      -3.540  -2.524 -14.316  1.00 11.00           N  
ATOM    268  CA  PHE A  19      -4.177  -1.599 -13.386  1.00 21.04           C  
ATOM    269  C   PHE A  19      -3.982  -2.058 -11.943  1.00 42.25           C  
ATOM    270  O   PHE A  19      -3.722  -1.248 -11.054  1.00 54.20           O  
ATOM    271  CB  PHE A  19      -5.670  -1.477 -13.696  1.00 72.24           C  
ATOM    272  CG  PHE A  19      -5.963  -0.653 -14.918  1.00 30.42           C  
ATOM    273  CD1 PHE A  19      -6.732   0.496 -14.827  1.00 25.24           C  
ATOM    274  CD2 PHE A  19      -5.470  -1.029 -16.157  1.00 52.22           C  
ATOM    275  CE1 PHE A  19      -7.003   1.256 -15.949  1.00  4.34           C  
ATOM    276  CE2 PHE A  19      -5.738  -0.272 -17.282  1.00 65.14           C  
ATOM    277  CZ  PHE A  19      -6.506   0.871 -17.178  1.00 43.12           C  
ATOM    278  H   PHE A  19      -3.834  -3.459 -14.337  1.00 24.22           H  
ATOM    279  HA  PHE A  19      -3.712  -0.633 -13.510  1.00 31.24           H  
ATOM    280  HB2 PHE A  19      -6.079  -2.463 -13.856  1.00 60.43           H  
ATOM    281  HB3 PHE A  19      -6.169  -1.017 -12.857  1.00  4.03           H  
ATOM    282  HD1 PHE A  19      -7.121   0.798 -13.865  1.00 32.05           H  
ATOM    283  HD2 PHE A  19      -4.870  -1.923 -16.241  1.00 32.14           H  
ATOM    284  HE1 PHE A  19      -7.604   2.150 -15.863  1.00 65.52           H  
ATOM    285  HE2 PHE A  19      -5.348  -0.576 -18.243  1.00 11.43           H  
ATOM    286  HZ  PHE A  19      -6.716   1.464 -18.056  1.00  3.12           H  
ATOM    287  N   GLN A  20      -4.109  -3.362 -11.721  1.00 54.13           N  
ATOM    288  CA  GLN A  20      -3.949  -3.928 -10.387  1.00 64.44           C  
ATOM    289  C   GLN A  20      -3.995  -5.452 -10.434  1.00 24.21           C  
ATOM    290  O   GLN A  20      -4.707  -6.037 -11.250  1.00 62.40           O  
ATOM    291  CB  GLN A  20      -5.038  -3.402  -9.452  1.00 12.21           C  
ATOM    292  CG  GLN A  20      -4.698  -3.550  -7.978  1.00 32.03           C  
ATOM    293  CD  GLN A  20      -5.930  -3.699  -7.107  1.00 30.22           C  
ATOM    294  OE1 GLN A  20      -6.293  -4.807  -6.710  1.00 13.34           O  
ATOM    295  NE2 GLN A  20      -6.581  -2.582  -6.804  1.00 45.35           N  
ATOM    296  H   GLN A  20      -4.317  -3.957 -12.471  1.00 41.54           H  
ATOM    297  HA  GLN A  20      -2.985  -3.621 -10.011  1.00 64.31           H  
ATOM    298  HB2 GLN A  20      -5.199  -2.354  -9.659  1.00 25.30           H  
ATOM    299  HB3 GLN A  20      -5.953  -3.943  -9.644  1.00 11.31           H  
ATOM    300  HG2 GLN A  20      -4.079  -4.425  -7.850  1.00 64.44           H  
ATOM    301  HG3 GLN A  20      -4.153  -2.675  -7.658  1.00  4.42           H  
ATOM    302 HE21 GLN A  20      -6.234  -1.735  -7.157  1.00 62.04           H  
ATOM    303 HE22 GLN A  20      -7.380  -2.649  -6.244  1.00 14.11           H  
ATOM    304  N   PHE A  21      -3.230  -6.089  -9.553  1.00 71.43           N  
ATOM    305  CA  PHE A  21      -3.183  -7.546  -9.495  1.00  4.32           C  
ATOM    306  C   PHE A  21      -4.012  -8.070  -8.327  1.00 32.54           C  
ATOM    307  O   PHE A  21      -3.739  -7.760  -7.167  1.00 41.52           O  
ATOM    308  CB  PHE A  21      -1.735  -8.025  -9.363  1.00 74.02           C  
ATOM    309  CG  PHE A  21      -0.799  -7.379 -10.343  1.00 45.14           C  
ATOM    310  CD1 PHE A  21      -0.423  -8.040 -11.502  1.00 12.40           C  
ATOM    311  CD2 PHE A  21      -0.293  -6.111 -10.106  1.00  3.02           C  
ATOM    312  CE1 PHE A  21       0.439  -7.448 -12.406  1.00 55.33           C  
ATOM    313  CE2 PHE A  21       0.569  -5.514 -11.007  1.00 11.05           C  
ATOM    314  CZ  PHE A  21       0.936  -6.184 -12.158  1.00 10.45           C  
ATOM    315  H   PHE A  21      -2.684  -5.567  -8.928  1.00 73.51           H  
ATOM    316  HA  PHE A  21      -3.597  -7.927 -10.415  1.00 61.31           H  
ATOM    317  HB2 PHE A  21      -1.379  -7.803  -8.369  1.00 11.23           H  
ATOM    318  HB3 PHE A  21      -1.701  -9.092  -9.523  1.00 75.05           H  
ATOM    319  HD1 PHE A  21      -0.812  -9.029 -11.697  1.00 62.34           H  
ATOM    320  HD2 PHE A  21      -0.578  -5.586  -9.206  1.00 21.43           H  
ATOM    321  HE1 PHE A  21       0.723  -7.974 -13.305  1.00 63.31           H  
ATOM    322  HE2 PHE A  21       0.957  -4.526 -10.810  1.00 13.44           H  
ATOM    323  HZ  PHE A  21       1.609  -5.719 -12.863  1.00 33.11           H  
ATOM    324  N   VAL A  22      -5.028  -8.868  -8.641  1.00 61.20           N  
ATOM    325  CA  VAL A  22      -5.898  -9.437  -7.619  1.00 20.22           C  
ATOM    326  C   VAL A  22      -5.290 -10.701  -7.021  1.00 71.11           C  
ATOM    327  O   VAL A  22      -5.545 -11.038  -5.865  1.00 25.43           O  
ATOM    328  CB  VAL A  22      -7.290  -9.770  -8.188  1.00 41.12           C  
ATOM    329  CG1 VAL A  22      -8.201 -10.305  -7.094  1.00  2.13           C  
ATOM    330  CG2 VAL A  22      -7.901  -8.544  -8.850  1.00 72.31           C  
ATOM    331  H   VAL A  22      -5.196  -9.080  -9.583  1.00 44.31           H  
ATOM    332  HA  VAL A  22      -6.019  -8.702  -6.836  1.00 64.41           H  
ATOM    333  HB  VAL A  22      -7.175 -10.539  -8.938  1.00 54.32           H  
ATOM    334 HG11 VAL A  22      -7.939 -11.330  -6.877  1.00 63.21           H  
ATOM    335 HG12 VAL A  22      -8.084  -9.706  -6.203  1.00  4.14           H  
ATOM    336 HG13 VAL A  22      -9.228 -10.259  -7.426  1.00 65.41           H  
ATOM    337 HG21 VAL A  22      -8.060  -7.777  -8.107  1.00 53.35           H  
ATOM    338 HG22 VAL A  22      -7.231  -8.174  -9.612  1.00 44.02           H  
ATOM    339 HG23 VAL A  22      -8.845  -8.811  -9.301  1.00 33.21           H  
ATOM    340  N   PHE A  23      -4.485 -11.397  -7.817  1.00  4.03           N  
ATOM    341  CA  PHE A  23      -3.840 -12.625  -7.367  1.00 22.14           C  
ATOM    342  C   PHE A  23      -2.594 -12.921  -8.197  1.00 31.02           C  
ATOM    343  O   PHE A  23      -2.218 -14.078  -8.380  1.00 14.23           O  
ATOM    344  CB  PHE A  23      -4.816 -13.800  -7.454  1.00 62.20           C  
ATOM    345  CG  PHE A  23      -4.366 -15.011  -6.688  1.00 61.30           C  
ATOM    346  CD1 PHE A  23      -4.065 -16.192  -7.347  1.00 75.33           C  
ATOM    347  CD2 PHE A  23      -4.244 -14.969  -5.308  1.00 41.14           C  
ATOM    348  CE1 PHE A  23      -3.651 -17.309  -6.645  1.00 42.44           C  
ATOM    349  CE2 PHE A  23      -3.829 -16.082  -4.601  1.00 53.44           C  
ATOM    350  CZ  PHE A  23      -3.534 -17.253  -5.270  1.00 64.35           C  
ATOM    351  H   PHE A  23      -4.321 -11.077  -8.729  1.00 25.12           H  
ATOM    352  HA  PHE A  23      -3.547 -12.487  -6.337  1.00 53.23           H  
ATOM    353  HB2 PHE A  23      -5.773 -13.495  -7.058  1.00 45.42           H  
ATOM    354  HB3 PHE A  23      -4.933 -14.085  -8.489  1.00 11.03           H  
ATOM    355  HD1 PHE A  23      -4.157 -16.237  -8.424  1.00 12.44           H  
ATOM    356  HD2 PHE A  23      -4.476 -14.054  -4.784  1.00  2.25           H  
ATOM    357  HE1 PHE A  23      -3.420 -18.223  -7.172  1.00 55.10           H  
ATOM    358  HE2 PHE A  23      -3.739 -16.036  -3.526  1.00 42.03           H  
ATOM    359  HZ  PHE A  23      -3.209 -18.124  -4.720  1.00 52.23           H  
HETATM  360  N   DBU A  24      -1.959 -11.866  -8.697  1.00 33.01           N  
HETATM  361  CA  DBU A  24      -0.834 -12.003  -9.456  1.00 45.43           C  
HETATM  362  CB  DBU A  24       0.382 -12.393  -9.033  1.00 44.20           C  
HETATM  363  CG  DBU A  24       0.754 -12.761  -7.631  1.00 64.12           C  
HETATM  364  C   DBU A  24      -0.944 -11.689 -10.912  1.00 62.44           C  
HETATM  365  O   DBU A  24      -0.026 -11.124 -11.508  1.00 61.50           O  
HETATM  366  H   DBU A  24      -2.308 -10.968  -8.516  1.00 20.20           H  
HETATM  367  HB  DBU A  24       1.209 -12.464  -9.737  1.00 70.04           H  
HETATM  368  HG1 DBU A  24       1.042 -13.810  -7.519  1.00  1.34           H  
HETATM  369  HG2 DBU A  24      -0.092 -12.571  -6.964  1.00 31.23           H  
HETATM  370  HG3 DBU A  24       1.595 -12.145  -7.299  1.00 45.15           H  
ATOM    371  N   CYS A  25      -2.075 -12.054 -11.507  1.00 22.00           N  
ATOM    372  CA  CYS A  25      -2.308 -11.807 -12.925  1.00 14.34           C  
ATOM    373  C   CYS A  25      -2.618 -10.334 -13.176  1.00 42.31           C  
ATOM    374  O   CYS A  25      -2.934  -9.587 -12.249  1.00 61.22           O  
ATOM    375  CB  CYS A  25      -3.461 -12.675 -13.432  1.00 72.21           C  
ATOM    376  SG  CYS A  25      -3.403 -14.401 -12.852  1.00 60.23           S  
ATOM    377  H   CYS A  25      -2.770 -12.501 -10.979  1.00 73.11           H  
ATOM    378  HA  CYS A  25      -1.409 -12.069 -13.460  1.00 63.20           H  
ATOM    379  HB2 CYS A  25      -4.396 -12.249 -13.099  1.00 54.00           H  
ATOM    380  HB3 CYS A  25      -3.443 -12.690 -14.512  1.00  4.32           H  
ATOM    381  N   CYS A  26      -2.525  -9.922 -14.436  1.00 62.11           N  
ATOM    382  CA  CYS A  26      -2.794  -8.539 -14.811  1.00 72.43           C  
ATOM    383  C   CYS A  26      -4.236  -8.375 -15.284  1.00  2.13           C  
ATOM    384  O   CYS A  26      -4.987  -7.560 -14.747  1.00 44.05           O  
ATOM    385  CB  CYS A  26      -1.831  -8.091 -15.912  1.00  1.31           C  
ATOM    386  SG  CYS A  26      -1.654  -6.283 -16.054  1.00 75.23           S  
ATOM    387  H   CYS A  26      -2.268 -10.565 -15.132  1.00 13.54           H  
ATOM    388  HA  CYS A  26      -2.642  -7.923 -13.938  1.00 41.15           H  
ATOM    389  HB2 CYS A  26      -0.852  -8.501 -15.712  1.00  4.33           H  
ATOM    390  HB3 CYS A  26      -2.184  -8.463 -16.862  1.00 63.03           H  
ATOM    391  N   SER A  27      -4.615  -9.155 -16.291  1.00 13.12           N  
ATOM    392  CA  SER A  27      -5.965  -9.094 -16.838  1.00 55.33           C  
ATOM    393  C   SER A  27      -6.963  -9.769 -15.902  1.00 24.13           C  
ATOM    394  O   SER A  27      -8.169  -9.553 -16.003  1.00 50.22           O  
ATOM    395  CB  SER A  27      -6.011  -9.759 -18.215  1.00 42.13           C  
ATOM    396  OG  SER A  27      -7.060  -9.226 -19.005  1.00 33.33           O  
ATOM    397  H   SER A  27      -3.971  -9.785 -16.676  1.00 43.23           H  
ATOM    398  HA  SER A  27      -6.234  -8.053 -16.942  1.00 34.14           H  
ATOM    399  HB2 SER A  27      -5.074  -9.592 -18.724  1.00 43.30           H  
ATOM    400  HB3 SER A  27      -6.170 -10.821 -18.094  1.00 54.40           H  
ATOM    401  HG  SER A  27      -6.904  -8.291 -19.157  1.00 21.50           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -2.272  -1.437  -0.276  1.00 23.30           N  
ATOM      2  CA  LYS A   1      -2.124  -1.082  -1.683  1.00 35.35           C  
ATOM      3  C   LYS A   1      -0.813  -0.341  -1.922  1.00 52.22           C  
ATOM      4  O   LYS A   1      -0.442   0.549  -1.156  1.00 51.05           O  
ATOM      5  CB  LYS A   1      -3.302  -0.218  -2.137  1.00 53.45           C  
ATOM      6  CG  LYS A   1      -4.659  -0.801  -1.782  1.00 24.42           C  
ATOM      7  CD  LYS A   1      -5.789   0.133  -2.179  1.00 33.05           C  
ATOM      8  CE  LYS A   1      -7.149  -0.515  -1.966  1.00 23.34           C  
ATOM      9  NZ  LYS A   1      -7.559  -0.486  -0.534  1.00 61.44           N  
ATOM     10  H1  LYS A   1      -1.594  -1.137   0.366  1.00 22.31           H  
ATOM     11  HA  LYS A   1      -2.117  -1.997  -2.256  1.00 52.44           H  
ATOM     12  HB2 LYS A   1      -3.219   0.755  -1.675  1.00 34.33           H  
ATOM     13  HB3 LYS A   1      -3.254  -0.101  -3.211  1.00 33.13           H  
ATOM     14  HG2 LYS A   1      -4.784  -1.740  -2.300  1.00 64.51           H  
ATOM     15  HG3 LYS A   1      -4.700  -0.969  -0.715  1.00  4.23           H  
ATOM     16  HD2 LYS A   1      -5.732   1.029  -1.578  1.00 34.41           H  
ATOM     17  HD3 LYS A   1      -5.682   0.390  -3.223  1.00 13.21           H  
ATOM     18  HE2 LYS A   1      -7.882   0.016  -2.552  1.00 52.22           H  
ATOM     19  HE3 LYS A   1      -7.099  -1.542  -2.296  1.00 62.24           H  
ATOM     20  HZ1 LYS A   1      -8.552  -0.782  -0.442  1.00  1.14           H  
ATOM     21  HZ2 LYS A   1      -7.459   0.476  -0.153  1.00 63.13           H  
ATOM     22  HZ3 LYS A   1      -6.963  -1.132   0.022  1.00 43.14           H  
ATOM     23  N   LYS A   2      -0.116  -0.712  -2.991  1.00  2.34           N  
ATOM     24  CA  LYS A   2       1.153  -0.080  -3.334  1.00 31.43           C  
ATOM     25  C   LYS A   2       1.496  -0.312  -4.802  1.00  3.32           C  
ATOM     26  O   LYS A   2       1.323  -1.413  -5.325  1.00  4.23           O  
ATOM     27  CB  LYS A   2       2.274  -0.625  -2.445  1.00 13.40           C  
ATOM     28  CG  LYS A   2       3.090   0.460  -1.764  1.00 25.33           C  
ATOM     29  CD  LYS A   2       4.059  -0.126  -0.749  1.00 54.34           C  
ATOM     30  CE  LYS A   2       5.435   0.512  -0.860  1.00 11.52           C  
ATOM     31  NZ  LYS A   2       6.394  -0.360  -1.592  1.00 72.31           N  
ATOM     32  H   LYS A   2      -0.464  -1.428  -3.563  1.00 43.33           H  
ATOM     33  HA  LYS A   2       1.052   0.981  -3.163  1.00 25.43           H  
ATOM     34  HB2 LYS A   2       1.839  -1.252  -1.681  1.00 74.01           H  
ATOM     35  HB3 LYS A   2       2.940  -1.221  -3.052  1.00  4.44           H  
ATOM     36  HG2 LYS A   2       3.652   0.998  -2.512  1.00 44.51           H  
ATOM     37  HG3 LYS A   2       2.419   1.139  -1.257  1.00 62.50           H  
ATOM     38  HD2 LYS A   2       3.673   0.047   0.245  1.00 63.45           H  
ATOM     39  HD3 LYS A   2       4.149  -1.189  -0.923  1.00 42.32           H  
ATOM     40  HE2 LYS A   2       5.341   1.450  -1.385  1.00 44.34           H  
ATOM     41  HE3 LYS A   2       5.814   0.694   0.135  1.00 32.23           H  
ATOM     42  HZ1 LYS A   2       7.368  -0.152  -1.291  1.00 55.02           H  
ATOM     43  HZ2 LYS A   2       6.317  -0.195  -2.616  1.00 31.31           H  
ATOM     44  HZ3 LYS A   2       6.188  -1.361  -1.396  1.00 42.44           H  
ATOM     45  N   LYS A   3       1.985   0.733  -5.462  1.00 31.30           N  
ATOM     46  CA  LYS A   3       2.356   0.644  -6.869  1.00 73.43           C  
ATOM     47  C   LYS A   3       3.295  -0.534  -7.111  1.00 53.11           C  
ATOM     48  O   LYS A   3       4.450  -0.516  -6.686  1.00 33.53           O  
ATOM     49  CB  LYS A   3       3.023   1.943  -7.326  1.00 15.35           C  
ATOM     50  CG  LYS A   3       2.035   3.027  -7.723  1.00 31.32           C  
ATOM     51  CD  LYS A   3       2.592   3.913  -8.824  1.00 61.55           C  
ATOM     52  CE  LYS A   3       1.614   5.015  -9.202  1.00 21.51           C  
ATOM     53  NZ  LYS A   3       1.224   5.838  -8.024  1.00 22.43           N  
ATOM     54  H   LYS A   3       2.100   1.585  -4.990  1.00 70.14           H  
ATOM     55  HA  LYS A   3       1.453   0.492  -7.441  1.00 50.03           H  
ATOM     56  HB2 LYS A   3       3.635   2.321  -6.520  1.00 43.45           H  
ATOM     57  HB3 LYS A   3       3.653   1.731  -8.177  1.00 20.30           H  
ATOM     58  HG2 LYS A   3       1.126   2.562  -8.075  1.00 22.51           H  
ATOM     59  HG3 LYS A   3       1.817   3.637  -6.858  1.00  2.31           H  
ATOM     60  HD2 LYS A   3       3.511   4.364  -8.481  1.00 51.43           H  
ATOM     61  HD3 LYS A   3       2.791   3.305  -9.696  1.00 41.54           H  
ATOM     62  HE2 LYS A   3       2.078   5.653  -9.938  1.00 73.33           H  
ATOM     63  HE3 LYS A   3       0.728   4.563  -9.624  1.00 25.43           H  
ATOM     64  HZ1 LYS A   3       0.998   6.807  -8.325  1.00 14.13           H  
ATOM     65  HZ2 LYS A   3       2.006   5.873  -7.339  1.00 14.44           H  
ATOM     66  HZ3 LYS A   3       0.389   5.426  -7.560  1.00 64.32           H  
ATOM     67  N   SER A   4       2.792  -1.555  -7.798  1.00 14.14           N  
ATOM     68  CA  SER A   4       3.585  -2.742  -8.094  1.00  2.21           C  
ATOM     69  C   SER A   4       3.738  -2.931  -9.600  1.00 72.21           C  
ATOM     70  O   SER A   4       3.049  -2.288 -10.391  1.00  4.41           O  
ATOM     71  CB  SER A   4       2.937  -3.982  -7.476  1.00 30.04           C  
ATOM     72  OG  SER A   4       1.525  -3.929  -7.588  1.00 24.31           O  
ATOM     73  H   SER A   4       1.864  -1.509  -8.110  1.00 34.50           H  
ATOM     74  HA  SER A   4       4.564  -2.603  -7.659  1.00 70.14           H  
ATOM     75  HB2 SER A   4       3.294  -4.864  -7.986  1.00 11.24           H  
ATOM     76  HB3 SER A   4       3.201  -4.039  -6.429  1.00 64.25           H  
ATOM     77  HG  SER A   4       1.150  -3.605  -6.766  1.00 24.54           H  
ATOM     78  N   GLY A   5       4.646  -3.821  -9.989  1.00 43.55           N  
ATOM     79  CA  GLY A   5       4.874  -4.080 -11.399  1.00 41.31           C  
ATOM     80  C   GLY A   5       5.903  -5.168 -11.630  1.00 24.45           C  
ATOM     81  O   GLY A   5       7.050  -4.885 -11.978  1.00 73.51           O  
ATOM     82  H   GLY A   5       5.166  -4.305  -9.314  1.00 42.50           H  
ATOM     83  HA2 GLY A   5       3.942  -4.378 -11.854  1.00 54.04           H  
ATOM     84  HA3 GLY A   5       5.218  -3.170 -11.869  1.00 61.15           H  
ATOM     85  N   VAL A   6       5.495  -6.418 -11.433  1.00 10.01           N  
ATOM     86  CA  VAL A   6       6.390  -7.553 -11.621  1.00 22.41           C  
ATOM     87  C   VAL A   6       6.505  -7.925 -13.095  1.00 52.41           C  
ATOM     88  O   VAL A   6       7.491  -7.593 -13.754  1.00 54.32           O  
ATOM     89  CB  VAL A   6       5.910  -8.784 -10.829  1.00 11.12           C  
ATOM     90  CG1 VAL A   6       6.818  -9.975 -11.090  1.00 65.53           C  
ATOM     91  CG2 VAL A   6       5.846  -8.468  -9.342  1.00 74.21           C  
ATOM     92  H   VAL A   6       4.569  -6.580 -11.156  1.00 22.25           H  
ATOM     93  HA  VAL A   6       7.367  -7.273 -11.253  1.00 74.30           H  
ATOM     94  HB  VAL A   6       4.915  -9.037 -11.165  1.00 22.42           H  
ATOM     95 HG11 VAL A   6       6.940 -10.542 -10.179  1.00 31.03           H  
ATOM     96 HG12 VAL A   6       6.378 -10.604 -11.851  1.00 25.14           H  
ATOM     97 HG13 VAL A   6       7.783  -9.625 -11.426  1.00 63.14           H  
ATOM     98 HG21 VAL A   6       5.430  -7.482  -9.202  1.00 53.41           H  
ATOM     99 HG22 VAL A   6       5.220  -9.196  -8.846  1.00 21.14           H  
ATOM    100 HG23 VAL A   6       6.840  -8.503  -8.923  1.00 20.22           H  
ATOM    101  N   ILE A   7       5.491  -8.614 -13.606  1.00 73.24           N  
ATOM    102  CA  ILE A   7       5.477  -9.029 -15.004  1.00 22.24           C  
ATOM    103  C   ILE A   7       4.072  -8.941 -15.590  1.00  2.33           C  
ATOM    104  O   ILE A   7       3.182  -9.721 -15.253  1.00 33.33           O  
ATOM    105  CB  ILE A   7       6.000 -10.468 -15.169  1.00 24.24           C  
ATOM    106  CG1 ILE A   7       7.457 -10.560 -14.710  1.00 21.33           C  
ATOM    107  CG2 ILE A   7       5.866 -10.918 -16.616  1.00 32.02           C  
ATOM    108  CD1 ILE A   7       8.415  -9.777 -15.579  1.00 42.32           C  
ATOM    109  H   ILE A   7       4.734  -8.849 -13.031  1.00 15.23           H  
ATOM    110  HA  ILE A   7       6.128  -8.365 -15.554  1.00 70.44           H  
ATOM    111  HB  ILE A   7       5.396 -11.120 -14.557  1.00 13.23           H  
ATOM    112 HG12 ILE A   7       7.536 -10.179 -13.704  1.00 31.42           H  
ATOM    113 HG13 ILE A   7       7.766 -11.596 -14.723  1.00 41.45           H  
ATOM    114 HG21 ILE A   7       4.821 -10.958 -16.885  1.00 15.05           H  
ATOM    115 HG22 ILE A   7       6.375 -10.217 -17.259  1.00 43.51           H  
ATOM    116 HG23 ILE A   7       6.305 -11.897 -16.731  1.00 31.50           H  
ATOM    117 HD11 ILE A   7       9.403  -9.805 -15.143  1.00 50.13           H  
ATOM    118 HD12 ILE A   7       8.444 -10.211 -16.567  1.00 32.42           H  
ATOM    119 HD13 ILE A   7       8.082  -8.751 -15.647  1.00 43.33           H  
ATOM    120  N   PRO A   8       3.867  -7.968 -16.490  1.00 70.24           N  
ATOM    121  CA  PRO A   8       2.573  -7.756 -17.145  1.00 14.30           C  
ATOM    122  C   PRO A   8       2.229  -8.871 -18.126  1.00 21.40           C  
ATOM    123  O   PRO A   8       2.663  -8.853 -19.277  1.00 33.31           O  
ATOM    124  CB  PRO A   8       2.764  -6.431 -17.887  1.00 51.15           C  
ATOM    125  CG  PRO A   8       4.232  -6.336 -18.121  1.00  3.25           C  
ATOM    126  CD  PRO A   8       4.883  -7.001 -16.940  1.00 31.54           C  
ATOM    127  HA  PRO A   8       1.775  -7.654 -16.423  1.00 62.15           H  
ATOM    128  HB2 PRO A   8       2.216  -6.455 -18.819  1.00 31.00           H  
ATOM    129  HB3 PRO A   8       2.408  -5.616 -17.275  1.00 61.10           H  
ATOM    130  HG2 PRO A   8       4.494  -6.851 -19.032  1.00 55.23           H  
ATOM    131  HG3 PRO A   8       4.528  -5.299 -18.176  1.00  4.44           H  
ATOM    132  HD2 PRO A   8       5.788  -7.506 -17.242  1.00 63.35           H  
ATOM    133  HD3 PRO A   8       5.093  -6.277 -16.167  1.00 21.14           H  
HETATM  134  N   DBB A   9       1.447  -9.841 -17.662  1.00 41.23           N  
HETATM  135  CA  DBB A   9       1.042 -10.973 -18.506  1.00 71.45           C  
HETATM  136  C   DBB A   9       1.320 -12.264 -17.782  1.00 73.24           C  
HETATM  137  O   DBB A   9       1.807 -13.228 -18.374  1.00  3.50           O  
HETATM  138  CB  DBB A   9      -0.454 -10.871 -18.813  1.00  5.24           C  
HETATM  139  CG  DBB A   9      -0.946  -9.459 -18.485  1.00 73.43           C  
HETATM  140  H   DBB A   9       1.133  -9.799 -16.735  1.00 30.41           H  
HETATM  141  HA  DBB A   9       1.606 -10.950 -19.439  1.00 23.15           H  
HETATM  142  HB2 DBB A   9      -0.999 -11.595 -18.209  1.00 41.11           H  
HETATM  143  HG1 DBB A   9      -0.306  -8.728 -18.978  1.00 12.41           H  
HETATM  144  HG2 DBB A   9      -1.971  -9.342 -18.836  1.00 44.11           H  
HETATM  145  HG3 DBB A   9      -0.911  -9.305 -17.406  1.00 55.43           H  
ATOM    146  N   VAL A  10       1.009 -12.291 -16.490  1.00 42.21           N  
ATOM    147  CA  VAL A  10       1.228 -13.480 -15.676  1.00 35.32           C  
ATOM    148  C   VAL A  10      -0.074 -13.961 -15.044  1.00 53.52           C  
ATOM    149  O   VAL A  10      -0.190 -15.116 -14.640  1.00 20.42           O  
ATOM    150  CB  VAL A  10       2.259 -13.217 -14.562  1.00 52.25           C  
ATOM    151  CG1 VAL A  10       2.360 -14.417 -13.633  1.00 52.30           C  
ATOM    152  CG2 VAL A  10       3.616 -12.881 -15.162  1.00 72.04           C  
ATOM    153  H   VAL A  10       0.623 -11.492 -16.075  1.00  3.42           H  
ATOM    154  HA  VAL A  10       1.613 -14.259 -16.318  1.00 44.41           H  
ATOM    155  HB  VAL A  10       1.925 -12.368 -13.984  1.00 33.34           H  
ATOM    156 HG11 VAL A  10       2.575 -15.303 -14.212  1.00 40.20           H  
ATOM    157 HG12 VAL A  10       3.151 -14.252 -12.917  1.00  3.13           H  
ATOM    158 HG13 VAL A  10       1.423 -14.547 -13.111  1.00 61.44           H  
ATOM    159 HG21 VAL A  10       3.907 -13.660 -15.851  1.00 32.20           H  
ATOM    160 HG22 VAL A  10       3.554 -11.940 -15.690  1.00 10.24           H  
ATOM    161 HG23 VAL A  10       4.349 -12.804 -14.374  1.00  4.10           H  
HETATM  162  N   DAL A  11      -1.052 -13.064 -14.964  1.00 33.24           N  
HETATM  163  CA  DAL A  11      -2.358 -13.399 -14.377  1.00 24.22           C  
HETATM  164  CB  DAL A  11      -2.158 -13.905 -12.946  1.00 64.34           C  
HETATM  165  C   DAL A  11      -3.019 -14.473 -15.202  1.00 63.04           C  
HETATM  166  O   DAL A  11      -2.381 -15.452 -15.593  1.00 10.53           O  
HETATM  167  H   DAL A  11      -0.899 -12.158 -15.304  1.00 34.03           H  
HETATM  168  HA  DAL A  11      -2.989 -12.510 -14.363  1.00 65.44           H  
HETATM  169  HB1 DAL A  11      -3.014 -14.512 -12.652  1.00 65.23           H  
HETATM  170  HB2 DAL A  11      -1.251 -14.509 -12.899  1.00 12.41           H  
ATOM    171  N   HIS A  12      -4.308 -14.295 -15.473  1.00 42.44           N  
ATOM    172  CA  HIS A  12      -5.064 -15.260 -16.264  1.00 24.14           C  
ATOM    173  C   HIS A  12      -5.510 -14.648 -17.588  1.00 11.43           C  
ATOM    174  O   HIS A  12      -6.051 -13.542 -17.620  1.00 61.14           O  
ATOM    175  CB  HIS A  12      -6.281 -15.751 -15.479  1.00 63.33           C  
ATOM    176  CG  HIS A  12      -6.458 -17.238 -15.519  1.00 15.13           C  
ATOM    177  ND1 HIS A  12      -5.718 -18.105 -14.744  1.00 23.30           N  
ATOM    178  CD2 HIS A  12      -7.300 -18.010 -16.245  1.00 15.01           C  
ATOM    179  CE1 HIS A  12      -6.095 -19.347 -14.993  1.00 40.41           C  
ATOM    180  NE2 HIS A  12      -7.055 -19.316 -15.900  1.00 63.31           N  
ATOM    181  H   HIS A  12      -4.761 -13.495 -15.135  1.00 10.15           H  
ATOM    182  HA  HIS A  12      -4.416 -16.099 -16.470  1.00 35.15           H  
ATOM    183  HB2 HIS A  12      -6.177 -15.457 -14.445  1.00 61.52           H  
ATOM    184  HB3 HIS A  12      -7.172 -15.299 -15.890  1.00 11.34           H  
ATOM    185  HD1 HIS A  12      -5.018 -17.849 -14.108  1.00 33.23           H  
ATOM    186  HD2 HIS A  12      -8.030 -17.664 -16.963  1.00 55.41           H  
ATOM    187  HE1 HIS A  12      -5.689 -20.235 -14.534  1.00 21.25           H  
ATOM    188  N   ASP A  13      -5.280 -15.373 -18.677  1.00  5.43           N  
ATOM    189  CA  ASP A  13      -5.658 -14.901 -20.004  1.00 12.24           C  
ATOM    190  C   ASP A  13      -4.670 -13.855 -20.511  1.00 60.42           C  
ATOM    191  O   ASP A  13      -4.133 -13.977 -21.613  1.00  4.55           O  
ATOM    192  CB  ASP A  13      -7.071 -14.315 -19.976  1.00  4.40           C  
ATOM    193  CG  ASP A  13      -7.916 -14.787 -21.142  1.00 55.11           C  
ATOM    194  OD1 ASP A  13      -8.248 -15.990 -21.186  1.00 63.51           O  
ATOM    195  OD2 ASP A  13      -8.248 -13.953 -22.010  1.00 60.02           O  
ATOM    196  H   ASP A  13      -4.845 -16.247 -18.586  1.00  3.51           H  
ATOM    197  HA  ASP A  13      -5.643 -15.747 -20.673  1.00 61.34           H  
ATOM    198  HB2 ASP A  13      -7.558 -14.611 -19.059  1.00 14.44           H  
ATOM    199  HB3 ASP A  13      -7.007 -13.237 -20.014  1.00 22.14           H  
ATOM    200  N   CYS A  14      -4.435 -12.828 -19.702  1.00 35.14           N  
ATOM    201  CA  CYS A  14      -3.513 -11.760 -20.068  1.00 55.12           C  
ATOM    202  C   CYS A  14      -4.045 -10.967 -21.259  1.00 20.40           C  
ATOM    203  O   CYS A  14      -4.340 -11.532 -22.313  1.00 31.22           O  
ATOM    204  CB  CYS A  14      -2.136 -12.338 -20.400  1.00 13.00           C  
ATOM    205  SG  CYS A  14      -0.850 -11.079 -20.681  1.00 23.33           S  
ATOM    206  H   CYS A  14      -4.894 -12.787 -18.836  1.00 13.14           H  
ATOM    207  HA  CYS A  14      -3.421 -11.096 -19.222  1.00 73.11           H  
ATOM    208  HB2 CYS A  14      -1.810 -12.963 -19.581  1.00 72.14           H  
ATOM    209  HB3 CYS A  14      -2.212 -12.937 -21.295  1.00 50.04           H  
ATOM    210  N   HIS A  15      -4.164  -9.655 -21.084  1.00 32.13           N  
ATOM    211  CA  HIS A  15      -4.659  -8.784 -22.144  1.00 32.03           C  
ATOM    212  C   HIS A  15      -3.875  -7.476 -22.183  1.00 22.12           C  
ATOM    213  O   HIS A  15      -3.137  -7.212 -23.132  1.00 20.03           O  
ATOM    214  CB  HIS A  15      -6.147  -8.494 -21.942  1.00 22.24           C  
ATOM    215  CG  HIS A  15      -7.046  -9.428 -22.691  1.00 73.40           C  
ATOM    216  ND1 HIS A  15      -7.717  -9.067 -23.840  1.00 54.01           N  
ATOM    217  CD2 HIS A  15      -7.382 -10.717 -22.450  1.00 73.34           C  
ATOM    218  CE1 HIS A  15      -8.429 -10.093 -24.273  1.00  3.41           C  
ATOM    219  NE2 HIS A  15      -8.242 -11.107 -23.448  1.00 15.25           N  
ATOM    220  H   HIS A  15      -3.913  -9.264 -20.221  1.00 40.44           H  
ATOM    221  HA  HIS A  15      -4.526  -9.297 -23.084  1.00 20.31           H  
ATOM    222  HB2 HIS A  15      -6.384  -8.578 -20.891  1.00 64.02           H  
ATOM    223  HB3 HIS A  15      -6.360  -7.489 -22.275  1.00  3.43           H  
ATOM    224  HD1 HIS A  15      -7.679  -8.189 -24.273  1.00 13.01           H  
ATOM    225  HD2 HIS A  15      -7.039 -11.327 -21.627  1.00 25.23           H  
ATOM    226  HE1 HIS A  15      -9.055 -10.101 -25.152  1.00 75.40           H  
ATOM    227  N   MET A  16      -4.040  -6.661 -21.146  1.00 74.12           N  
ATOM    228  CA  MET A  16      -3.347  -5.381 -21.063  1.00 11.14           C  
ATOM    229  C   MET A  16      -3.713  -4.647 -19.776  1.00 75.15           C  
ATOM    230  O   MET A  16      -4.854  -4.222 -19.597  1.00 43.52           O  
ATOM    231  CB  MET A  16      -3.689  -4.512 -22.274  1.00 44.34           C  
ATOM    232  CG  MET A  16      -2.498  -4.232 -23.176  1.00 44.35           C  
ATOM    233  SD  MET A  16      -2.927  -4.275 -24.927  1.00 41.32           S  
ATOM    234  CE  MET A  16      -2.023  -2.852 -25.533  1.00 23.14           C  
ATOM    235  H   MET A  16      -4.642  -6.927 -20.420  1.00 12.45           H  
ATOM    236  HA  MET A  16      -2.286  -5.579 -21.061  1.00  2.34           H  
ATOM    237  HB2 MET A  16      -4.446  -5.012 -22.859  1.00 51.32           H  
ATOM    238  HB3 MET A  16      -4.079  -3.567 -21.927  1.00  2.23           H  
ATOM    239  HG2 MET A  16      -2.106  -3.253 -22.941  1.00 32.20           H  
ATOM    240  HG3 MET A  16      -1.738  -4.976 -22.987  1.00 51.23           H  
ATOM    241  HE1 MET A  16      -1.160  -3.184 -26.091  1.00 32.50           H  
ATOM    242  HE2 MET A  16      -2.663  -2.265 -26.174  1.00 71.44           H  
ATOM    243  HE3 MET A  16      -1.700  -2.249 -24.696  1.00 43.24           H  
ATOM    244  N   ASN A  17      -2.739  -4.503 -18.884  1.00 61.33           N  
ATOM    245  CA  ASN A  17      -2.960  -3.822 -17.614  1.00 40.41           C  
ATOM    246  C   ASN A  17      -1.684  -3.801 -16.778  1.00 43.15           C  
ATOM    247  O   ASN A  17      -0.601  -4.110 -17.274  1.00  1.23           O  
ATOM    248  CB  ASN A  17      -4.083  -4.506 -16.833  1.00 34.12           C  
ATOM    249  CG  ASN A  17      -5.165  -3.534 -16.403  1.00 42.54           C  
ATOM    250  OD1 ASN A  17      -5.357  -3.287 -15.213  1.00 24.45           O  
ATOM    251  ND2 ASN A  17      -5.878  -2.975 -17.375  1.00 21.43           N  
ATOM    252  H   ASN A  17      -1.850  -4.864 -19.084  1.00 71.43           H  
ATOM    253  HA  ASN A  17      -3.252  -2.805 -17.830  1.00 44.11           H  
ATOM    254  HB2 ASN A  17      -4.535  -5.265 -17.455  1.00 34.12           H  
ATOM    255  HB3 ASN A  17      -3.670  -4.969 -15.950  1.00 23.42           H  
ATOM    256 HD21 ASN A  17      -5.670  -3.219 -18.301  1.00 45.21           H  
ATOM    257 HD22 ASN A  17      -6.583  -2.342 -17.125  1.00 72.34           H  
HETATM  258  N   DAL A  18      -1.821  -3.435 -15.508  1.00 65.02           N  
HETATM  259  CA  DAL A  18      -0.670  -3.374 -14.596  1.00 24.11           C  
HETATM  260  CB  DAL A  18      -0.529  -4.711 -13.864  1.00 14.32           C  
HETATM  261  C   DAL A  18      -0.883  -2.271 -13.592  1.00  5.53           C  
HETATM  262  O   DAL A  18      -0.225  -1.231 -13.647  1.00 63.22           O  
HETATM  263  H   DAL A  18      -2.710  -3.200 -15.172  1.00 33.24           H  
HETATM  264  HA  DAL A  18       0.237  -3.176 -15.168  1.00 11.31           H  
HETATM  265  HB1 DAL A  18      -0.188  -4.533 -12.844  1.00 54.12           H  
HETATM  266  HB2 DAL A  18      -1.496  -5.214 -13.841  1.00 24.50           H  
ATOM    267  N   PHE A  19      -1.808  -2.492 -12.664  1.00  2.00           N  
ATOM    268  CA  PHE A  19      -2.111  -1.504 -11.635  1.00 42.23           C  
ATOM    269  C   PHE A  19      -1.739  -2.028 -10.251  1.00 43.34           C  
ATOM    270  O   PHE A  19      -1.221  -1.288  -9.415  1.00 54.43           O  
ATOM    271  CB  PHE A  19      -3.596  -1.137 -11.672  1.00 21.31           C  
ATOM    272  CG  PHE A  19      -3.964  -0.242 -12.820  1.00 74.24           C  
ATOM    273  CD1 PHE A  19      -3.976  -0.727 -14.118  1.00 62.41           C  
ATOM    274  CD2 PHE A  19      -4.299   1.085 -12.602  1.00 63.32           C  
ATOM    275  CE1 PHE A  19      -4.315   0.094 -15.177  1.00 62.53           C  
ATOM    276  CE2 PHE A  19      -4.639   1.910 -13.657  1.00 41.12           C  
ATOM    277  CZ  PHE A  19      -4.646   1.414 -14.946  1.00 43.34           C  
ATOM    278  H   PHE A  19      -2.299  -3.340 -12.672  1.00 32.31           H  
ATOM    279  HA  PHE A  19      -1.526  -0.621 -11.842  1.00 62.12           H  
ATOM    280  HB2 PHE A  19      -4.180  -2.041 -11.756  1.00 35.04           H  
ATOM    281  HB3 PHE A  19      -3.856  -0.629 -10.756  1.00 52.50           H  
ATOM    282  HD1 PHE A  19      -3.717  -1.761 -14.300  1.00 24.12           H  
ATOM    283  HD2 PHE A  19      -4.293   1.474 -11.595  1.00  2.22           H  
ATOM    284  HE1 PHE A  19      -4.319  -0.298 -16.184  1.00 10.41           H  
ATOM    285  HE2 PHE A  19      -4.897   2.943 -13.474  1.00 61.51           H  
ATOM    286  HZ  PHE A  19      -4.911   2.057 -15.772  1.00 54.22           H  
ATOM    287  N   GLN A  20      -2.007  -3.308 -10.018  1.00 62.53           N  
ATOM    288  CA  GLN A  20      -1.701  -3.931  -8.736  1.00 34.33           C  
ATOM    289  C   GLN A  20      -1.633  -5.449  -8.870  1.00 15.10           C  
ATOM    290  O   GLN A  20      -2.198  -6.026  -9.799  1.00 74.22           O  
ATOM    291  CB  GLN A  20      -2.754  -3.546  -7.694  1.00 63.15           C  
ATOM    292  CG  GLN A  20      -2.324  -2.404  -6.789  1.00  4.43           C  
ATOM    293  CD  GLN A  20      -3.148  -1.149  -7.000  1.00 72.10           C  
ATOM    294  OE1 GLN A  20      -3.625  -0.885  -8.104  1.00 14.31           O  
ATOM    295  NE2 GLN A  20      -3.320  -0.368  -5.940  1.00 74.01           N  
ATOM    296  H   GLN A  20      -2.420  -3.847 -10.725  1.00  3.42           H  
ATOM    297  HA  GLN A  20      -0.738  -3.568  -8.412  1.00 11.31           H  
ATOM    298  HB2 GLN A  20      -3.658  -3.251  -8.206  1.00 21.22           H  
ATOM    299  HB3 GLN A  20      -2.963  -4.407  -7.077  1.00 14.13           H  
ATOM    300  HG2 GLN A  20      -2.430  -2.716  -5.761  1.00 32.45           H  
ATOM    301  HG3 GLN A  20      -1.287  -2.174  -6.988  1.00 54.12           H  
ATOM    302 HE21 GLN A  20      -2.910  -0.641  -5.093  1.00 23.44           H  
ATOM    303 HE22 GLN A  20      -3.848   0.449  -6.048  1.00 53.43           H  
ATOM    304  N   PHE A  21      -0.938  -6.090  -7.936  1.00 70.05           N  
ATOM    305  CA  PHE A  21      -0.795  -7.541  -7.951  1.00 61.13           C  
ATOM    306  C   PHE A  21      -1.418  -8.162  -6.704  1.00 41.14           C  
ATOM    307  O   PHE A  21      -0.851  -8.094  -5.614  1.00 23.42           O  
ATOM    308  CB  PHE A  21       0.683  -7.928  -8.044  1.00 35.23           C  
ATOM    309  CG  PHE A  21       1.240  -7.839  -9.436  1.00 34.23           C  
ATOM    310  CD1 PHE A  21       1.848  -8.936 -10.024  1.00 73.23           C  
ATOM    311  CD2 PHE A  21       1.156  -6.658 -10.155  1.00 73.14           C  
ATOM    312  CE1 PHE A  21       2.361  -8.858 -11.305  1.00 41.22           C  
ATOM    313  CE2 PHE A  21       1.667  -6.574 -11.437  1.00 12.13           C  
ATOM    314  CZ  PHE A  21       2.271  -7.675 -12.012  1.00  4.41           C  
ATOM    315  H   PHE A  21      -0.510  -5.574  -7.221  1.00 32.43           H  
ATOM    316  HA  PHE A  21      -1.311  -7.915  -8.822  1.00 34.44           H  
ATOM    317  HB2 PHE A  21       1.260  -7.269  -7.413  1.00 61.31           H  
ATOM    318  HB3 PHE A  21       0.803  -8.945  -7.701  1.00 53.20           H  
ATOM    319  HD1 PHE A  21       1.919  -9.863  -9.472  1.00 13.32           H  
ATOM    320  HD2 PHE A  21       0.684  -5.796  -9.707  1.00 22.13           H  
ATOM    321  HE1 PHE A  21       2.833  -9.720 -11.752  1.00 21.44           H  
ATOM    322  HE2 PHE A  21       1.596  -5.648 -11.987  1.00 54.41           H  
ATOM    323  HZ  PHE A  21       2.671  -7.611 -13.013  1.00 21.41           H  
ATOM    324  N   VAL A  22      -2.590  -8.766  -6.874  1.00 23.32           N  
ATOM    325  CA  VAL A  22      -3.291  -9.400  -5.763  1.00 43.14           C  
ATOM    326  C   VAL A  22      -2.708 -10.775  -5.458  1.00 63.14           C  
ATOM    327  O   VAL A  22      -2.920 -11.325  -4.378  1.00 25.44           O  
ATOM    328  CB  VAL A  22      -4.795  -9.546  -6.060  1.00 30.32           C  
ATOM    329  CG1 VAL A  22      -5.413  -8.191  -6.370  1.00 22.34           C  
ATOM    330  CG2 VAL A  22      -5.019 -10.519  -7.208  1.00 12.21           C  
ATOM    331  H   VAL A  22      -2.992  -8.787  -7.767  1.00 62.32           H  
ATOM    332  HA  VAL A  22      -3.176  -8.770  -4.893  1.00 53.12           H  
ATOM    333  HB  VAL A  22      -5.278  -9.944  -5.179  1.00 63.33           H  
ATOM    334 HG11 VAL A  22      -6.489  -8.267  -6.321  1.00 72.42           H  
ATOM    335 HG12 VAL A  22      -5.069  -7.465  -5.648  1.00 30.02           H  
ATOM    336 HG13 VAL A  22      -5.119  -7.881  -7.362  1.00 11.55           H  
ATOM    337 HG21 VAL A  22      -5.752 -10.110  -7.887  1.00 53.20           H  
ATOM    338 HG22 VAL A  22      -4.089 -10.676  -7.735  1.00  1.55           H  
ATOM    339 HG23 VAL A  22      -5.375 -11.461  -6.818  1.00 43.11           H  
ATOM    340  N   PHE A  23      -1.972 -11.326  -6.418  1.00 44.31           N  
ATOM    341  CA  PHE A  23      -1.357 -12.638  -6.253  1.00 14.03           C  
ATOM    342  C   PHE A  23      -0.465 -12.975  -7.444  1.00  1.33           C  
ATOM    343  O   PHE A  23      -0.461 -14.105  -7.929  1.00  5.11           O  
ATOM    344  CB  PHE A  23      -2.435 -13.712  -6.089  1.00  0.22           C  
ATOM    345  CG  PHE A  23      -1.900 -15.028  -5.601  1.00 53.01           C  
ATOM    346  CD1 PHE A  23      -1.325 -15.135  -4.345  1.00 42.43           C  
ATOM    347  CD2 PHE A  23      -1.973 -16.159  -6.399  1.00  2.41           C  
ATOM    348  CE1 PHE A  23      -0.832 -16.344  -3.893  1.00 71.33           C  
ATOM    349  CE2 PHE A  23      -1.482 -17.371  -5.952  1.00 53.01           C  
ATOM    350  CZ  PHE A  23      -0.910 -17.464  -4.698  1.00 51.33           C  
ATOM    351  H   PHE A  23      -1.839 -10.838  -7.258  1.00 42.20           H  
ATOM    352  HA  PHE A  23      -0.751 -12.609  -5.361  1.00 32.24           H  
ATOM    353  HB2 PHE A  23      -3.170 -13.368  -5.376  1.00 61.54           H  
ATOM    354  HB3 PHE A  23      -2.914 -13.879  -7.042  1.00 21.23           H  
ATOM    355  HD1 PHE A  23      -1.263 -14.259  -3.715  1.00  0.35           H  
ATOM    356  HD2 PHE A  23      -2.419 -16.088  -7.380  1.00  1.40           H  
ATOM    357  HE1 PHE A  23      -0.385 -16.413  -2.912  1.00 54.05           H  
ATOM    358  HE2 PHE A  23      -1.544 -18.245  -6.584  1.00 12.34           H  
ATOM    359  HZ  PHE A  23      -0.526 -18.410  -4.347  1.00 15.10           H  
HETATM  360  N   DBU A  24       0.289 -11.984  -7.909  1.00 70.22           N  
HETATM  361  CA  DBU A  24       1.128 -12.162  -8.971  1.00 31.21           C  
HETATM  362  CB  DBU A  24       2.375 -12.666  -8.938  1.00 10.32           C  
HETATM  363  CG  DBU A  24       3.105 -13.139  -7.721  1.00  4.14           C  
HETATM  364  C   DBU A  24       0.626 -11.760 -10.319  1.00 61.40           C  
HETATM  365  O   DBU A  24       1.407 -11.564 -11.251  1.00 30.32           O  
HETATM  366  H   DBU A  24       0.241 -11.105  -7.480  1.00  4.44           H  
HETATM  367  HB  DBU A  24       2.951 -12.759  -9.857  1.00 33.23           H  
HETATM  368  HG1 DBU A  24       2.973 -14.205  -7.521  1.00 32.53           H  
HETATM  369  HG2 DBU A  24       2.755 -12.586  -6.843  1.00 61.30           H  
HETATM  370  HG3 DBU A  24       4.177 -12.950  -7.837  1.00 72.04           H  
ATOM    371  N   CYS A  25      -0.691 -11.632 -10.441  1.00 21.24           N  
ATOM    372  CA  CYS A  25      -1.309 -11.246 -11.703  1.00 42.42           C  
ATOM    373  C   CYS A  25      -1.149  -9.748 -11.951  1.00 35.32           C  
ATOM    374  O   CYS A  25      -0.866  -8.982 -11.029  1.00 71.04           O  
ATOM    375  CB  CYS A  25      -2.793 -11.619 -11.704  1.00 45.22           C  
ATOM    376  SG  CYS A  25      -3.135 -13.307 -11.111  1.00 51.15           S  
ATOM    377  H   CYS A  25      -1.262 -11.802  -9.661  1.00 71.14           H  
ATOM    378  HA  CYS A  25      -0.811 -11.784 -12.495  1.00 43.21           H  
ATOM    379  HB2 CYS A  25      -3.329 -10.932 -11.065  1.00 61.15           H  
ATOM    380  HB3 CYS A  25      -3.175 -11.539 -12.711  1.00 32.20           H  
ATOM    381  N   CYS A  26      -1.334  -9.338 -13.201  1.00 62.12           N  
ATOM    382  CA  CYS A  26      -1.211  -7.934 -13.572  1.00  1.42           C  
ATOM    383  C   CYS A  26      -2.469  -7.447 -14.286  1.00 21.24           C  
ATOM    384  O   CYS A  26      -2.391  -6.738 -15.289  1.00 10.35           O  
ATOM    385  CB  CYS A  26       0.011  -7.726 -14.470  1.00 34.45           C  
ATOM    386  SG  CYS A  26       0.565  -5.995 -14.583  1.00  2.25           S  
ATOM    387  H   CYS A  26      -1.558  -9.997 -13.893  1.00 10.24           H  
ATOM    388  HA  CYS A  26      -1.082  -7.361 -12.666  1.00 30.22           H  
ATOM    389  HB2 CYS A  26       0.834  -8.310 -14.084  1.00  1.30           H  
ATOM    390  HB3 CYS A  26      -0.225  -8.063 -15.468  1.00 52.54           H  
ATOM    391  N   SER A  27      -3.627  -7.834 -13.761  1.00 12.12           N  
ATOM    392  CA  SER A  27      -4.902  -7.441 -14.349  1.00 52.33           C  
ATOM    393  C   SER A  27      -4.918  -7.722 -15.849  1.00 34.54           C  
ATOM    394  O   SER A  27      -5.793  -8.428 -16.348  1.00 32.31           O  
ATOM    395  CB  SER A  27      -5.169  -5.956 -14.095  1.00 40.20           C  
ATOM    396  OG  SER A  27      -5.892  -5.766 -12.891  1.00 73.52           O  
ATOM    397  H   SER A  27      -3.624  -8.399 -12.960  1.00 61.41           H  
ATOM    398  HA  SER A  27      -5.679  -8.023 -13.877  1.00 30.31           H  
ATOM    399  HB2 SER A  27      -4.229  -5.431 -14.022  1.00 23.10           H  
ATOM    400  HB3 SER A  27      -5.745  -5.551 -14.915  1.00  3.02           H  
ATOM    401  HG  SER A  27      -5.849  -4.843 -12.634  1.00 13.35           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      -0.181   3.128  -3.929  1.00 60.32           N  
ATOM      2  CA  LYS A   1       0.059   3.394  -5.343  1.00 33.05           C  
ATOM      3  C   LYS A   1       0.954   2.321  -5.954  1.00 51.02           C  
ATOM      4  O   LYS A   1       1.967   1.936  -5.370  1.00 42.04           O  
ATOM      5  CB  LYS A   1       0.701   4.772  -5.521  1.00 72.43           C  
ATOM      6  CG  LYS A   1      -0.307   5.902  -5.641  1.00 31.42           C  
ATOM      7  CD  LYS A   1      -0.113   6.940  -4.549  1.00 23.14           C  
ATOM      8  CE  LYS A   1       0.995   7.921  -4.903  1.00 33.44           C  
ATOM      9  NZ  LYS A   1       2.042   7.980  -3.845  1.00 72.04           N  
ATOM     10  H1  LYS A   1      -0.896   2.507  -3.674  1.00 60.34           H  
ATOM     11  HA  LYS A   1      -0.895   3.382  -5.849  1.00  5.12           H  
ATOM     12  HB2 LYS A   1       1.336   4.972  -4.671  1.00 44.35           H  
ATOM     13  HB3 LYS A   1       1.305   4.760  -6.417  1.00 41.21           H  
ATOM     14  HG2 LYS A   1      -0.187   6.379  -6.602  1.00  0.11           H  
ATOM     15  HG3 LYS A   1      -1.304   5.492  -5.562  1.00 72.03           H  
ATOM     16  HD2 LYS A   1      -1.034   7.488  -4.416  1.00 60.42           H  
ATOM     17  HD3 LYS A   1       0.145   6.437  -3.627  1.00 73.33           H  
ATOM     18  HE2 LYS A   1       1.450   7.610  -5.831  1.00 14.14           H  
ATOM     19  HE3 LYS A   1       0.562   8.903  -5.025  1.00 22.33           H  
ATOM     20  HZ1 LYS A   1       2.970   7.740  -4.249  1.00  2.23           H  
ATOM     21  HZ2 LYS A   1       1.822   7.305  -3.086  1.00 73.52           H  
ATOM     22  HZ3 LYS A   1       2.088   8.937  -3.441  1.00 70.12           H  
ATOM     23  N   LYS A   2       0.574   1.842  -7.134  1.00 42.42           N  
ATOM     24  CA  LYS A   2       1.343   0.816  -7.827  1.00 64.23           C  
ATOM     25  C   LYS A   2       1.455  -0.447  -6.979  1.00 14.35           C  
ATOM     26  O   LYS A   2       2.553  -0.939  -6.720  1.00 61.24           O  
ATOM     27  CB  LYS A   2       2.741   1.339  -8.168  1.00 33.03           C  
ATOM     28  CG  LYS A   2       2.729   2.652  -8.931  1.00  2.10           C  
ATOM     29  CD  LYS A   2       3.776   2.666 -10.033  1.00 34.24           C  
ATOM     30  CE  LYS A   2       3.995   4.070 -10.576  1.00 31.44           C  
ATOM     31  NZ  LYS A   2       5.384   4.260 -11.077  1.00 23.25           N  
ATOM     32  H   LYS A   2      -0.244   2.189  -7.550  1.00  5.12           H  
ATOM     33  HA  LYS A   2       0.825   0.575  -8.743  1.00 64.12           H  
ATOM     34  HB2 LYS A   2       3.291   1.485  -7.250  1.00 32.22           H  
ATOM     35  HB3 LYS A   2       3.251   0.601  -8.770  1.00  3.21           H  
ATOM     36  HG2 LYS A   2       1.754   2.792  -9.374  1.00  3.43           H  
ATOM     37  HG3 LYS A   2       2.934   3.460  -8.243  1.00 33.25           H  
ATOM     38  HD2 LYS A   2       4.709   2.296  -9.635  1.00 42.04           H  
ATOM     39  HD3 LYS A   2       3.446   2.025 -10.838  1.00 60.12           H  
ATOM     40  HE2 LYS A   2       3.303   4.240 -11.386  1.00 12.32           H  
ATOM     41  HE3 LYS A   2       3.806   4.781  -9.785  1.00 32.41           H  
ATOM     42  HZ1 LYS A   2       6.064   3.835 -10.414  1.00 20.51           H  
ATOM     43  HZ2 LYS A   2       5.595   5.274 -11.168  1.00 64.23           H  
ATOM     44  HZ3 LYS A   2       5.494   3.808 -12.007  1.00  0.13           H  
ATOM     45  N   LYS A   3       0.310  -0.967  -6.548  1.00 25.31           N  
ATOM     46  CA  LYS A   3       0.278  -2.174  -5.731  1.00 22.35           C  
ATOM     47  C   LYS A   3       1.076  -3.297  -6.386  1.00 74.14           C  
ATOM     48  O   LYS A   3       0.725  -3.771  -7.467  1.00 33.21           O  
ATOM     49  CB  LYS A   3      -1.167  -2.625  -5.506  1.00 51.42           C  
ATOM     50  CG  LYS A   3      -1.550  -2.733  -4.040  1.00 41.33           C  
ATOM     51  CD  LYS A   3      -2.459  -3.923  -3.788  1.00 34.52           C  
ATOM     52  CE  LYS A   3      -2.192  -4.551  -2.428  1.00 51.41           C  
ATOM     53  NZ  LYS A   3      -2.604  -3.654  -1.313  1.00 41.40           N  
ATOM     54  H   LYS A   3      -0.534  -0.529  -6.787  1.00 23.13           H  
ATOM     55  HA  LYS A   3       0.726  -1.941  -4.776  1.00 52.04           H  
ATOM     56  HB2 LYS A   3      -1.830  -1.915  -5.979  1.00 11.24           H  
ATOM     57  HB3 LYS A   3      -1.305  -3.593  -5.965  1.00 21.31           H  
ATOM     58  HG2 LYS A   3      -0.653  -2.848  -3.451  1.00  4.54           H  
ATOM     59  HG3 LYS A   3      -2.064  -1.829  -3.745  1.00 32.35           H  
ATOM     60  HD2 LYS A   3      -3.487  -3.595  -3.824  1.00 13.31           H  
ATOM     61  HD3 LYS A   3      -2.289  -4.665  -4.556  1.00 54.52           H  
ATOM     62  HE2 LYS A   3      -2.744  -5.475  -2.358  1.00 14.02           H  
ATOM     63  HE3 LYS A   3      -1.135  -4.755  -2.343  1.00 31.44           H  
ATOM     64  HZ1 LYS A   3      -3.327  -4.120  -0.729  1.00 14.43           H  
ATOM     65  HZ2 LYS A   3      -2.998  -2.769  -1.693  1.00 32.53           H  
ATOM     66  HZ3 LYS A   3      -1.784  -3.427  -0.715  1.00 40.42           H  
ATOM     67  N   SER A   4       2.149  -3.719  -5.726  1.00 10.25           N  
ATOM     68  CA  SER A   4       2.997  -4.785  -6.246  1.00  3.41           C  
ATOM     69  C   SER A   4       3.446  -4.475  -7.671  1.00 33.20           C  
ATOM     70  O   SER A   4       3.230  -3.374  -8.176  1.00 64.43           O  
ATOM     71  CB  SER A   4       2.252  -6.120  -6.212  1.00 64.52           C  
ATOM     72  OG  SER A   4       3.142  -7.206  -6.411  1.00 10.44           O  
ATOM     73  H   SER A   4       2.377  -3.301  -4.869  1.00 30.05           H  
ATOM     74  HA  SER A   4       3.870  -4.853  -5.613  1.00 53.43           H  
ATOM     75  HB2 SER A   4       1.770  -6.237  -5.254  1.00  2.24           H  
ATOM     76  HB3 SER A   4       1.507  -6.134  -6.994  1.00 40.43           H  
ATOM     77  HG  SER A   4       2.902  -7.928  -5.825  1.00 50.34           H  
ATOM     78  N   GLY A   5       4.071  -5.456  -8.314  1.00 64.42           N  
ATOM     79  CA  GLY A   5       4.541  -5.270  -9.675  1.00 21.44           C  
ATOM     80  C   GLY A   5       5.520  -6.345 -10.102  1.00 65.40           C  
ATOM     81  O   GLY A   5       6.572  -6.048 -10.668  1.00 43.22           O  
ATOM     82  H   GLY A   5       4.215  -6.314  -7.861  1.00 44.50           H  
ATOM     83  HA2 GLY A   5       3.692  -5.285 -10.342  1.00 64.10           H  
ATOM     84  HA3 GLY A   5       5.027  -4.308  -9.747  1.00 74.22           H  
ATOM     85  N   VAL A   6       5.176  -7.600  -9.829  1.00 50.03           N  
ATOM     86  CA  VAL A   6       6.033  -8.723 -10.189  1.00 31.52           C  
ATOM     87  C   VAL A   6       6.386  -8.693 -11.672  1.00 10.15           C  
ATOM     88  O   VAL A   6       7.501  -8.331 -12.047  1.00  4.41           O  
ATOM     89  CB  VAL A   6       5.361 -10.070  -9.860  1.00 53.21           C  
ATOM     90  CG1 VAL A   6       6.249 -11.229 -10.286  1.00 42.52           C  
ATOM     91  CG2 VAL A   6       5.035 -10.154  -8.376  1.00 64.14           C  
ATOM     92  H   VAL A   6       4.325  -7.774  -9.376  1.00 72.11           H  
ATOM     93  HA  VAL A   6       6.942  -8.648  -9.610  1.00 63.44           H  
ATOM     94  HB  VAL A   6       4.436 -10.132 -10.414  1.00 54.11           H  
ATOM     95 HG11 VAL A   6       7.282 -10.911 -10.280  1.00 33.23           H  
ATOM     96 HG12 VAL A   6       6.120 -12.053  -9.600  1.00 42.21           H  
ATOM     97 HG13 VAL A   6       5.977 -11.543 -11.283  1.00 35.22           H  
ATOM     98 HG21 VAL A   6       4.548  -9.243  -8.063  1.00 52.03           H  
ATOM     99 HG22 VAL A   6       4.378 -10.993  -8.199  1.00 23.25           H  
ATOM    100 HG23 VAL A   6       5.948 -10.287  -7.814  1.00 53.53           H  
ATOM    101  N   ILE A   7       5.429  -9.075 -12.510  1.00 54.20           N  
ATOM    102  CA  ILE A   7       5.638  -9.089 -13.952  1.00 62.44           C  
ATOM    103  C   ILE A   7       4.377  -8.661 -14.695  1.00 44.24           C  
ATOM    104  O   ILE A   7       3.341  -9.323 -14.643  1.00 53.21           O  
ATOM    105  CB  ILE A   7       6.062 -10.486 -14.446  1.00 15.34           C  
ATOM    106  CG1 ILE A   7       7.381 -10.903 -13.792  1.00 53.03           C  
ATOM    107  CG2 ILE A   7       6.188 -10.496 -15.962  1.00  5.23           C  
ATOM    108  CD1 ILE A   7       7.764 -12.340 -14.068  1.00 74.13           C  
ATOM    109  H   ILE A   7       4.561  -9.353 -12.150  1.00 53.52           H  
ATOM    110  HA  ILE A   7       6.432  -8.393 -14.181  1.00  1.14           H  
ATOM    111  HB  ILE A   7       5.292 -11.190 -14.168  1.00 40.42           H  
ATOM    112 HG12 ILE A   7       8.174 -10.272 -14.162  1.00 33.31           H  
ATOM    113 HG13 ILE A   7       7.298 -10.780 -12.722  1.00 30.40           H  
ATOM    114 HG21 ILE A   7       5.219 -10.321 -16.405  1.00 43.21           H  
ATOM    115 HG22 ILE A   7       6.870  -9.718 -16.271  1.00  3.25           H  
ATOM    116 HG23 ILE A   7       6.565 -11.454 -16.285  1.00 72.54           H  
ATOM    117 HD11 ILE A   7       6.876 -12.913 -14.292  1.00 32.11           H  
ATOM    118 HD12 ILE A   7       8.439 -12.378 -14.909  1.00 62.13           H  
ATOM    119 HD13 ILE A   7       8.249 -12.757 -13.197  1.00 45.44           H  
ATOM    120  N   PRO A   8       4.466  -7.527 -15.407  1.00  4.05           N  
ATOM    121  CA  PRO A   8       3.343  -6.985 -16.177  1.00 32.35           C  
ATOM    122  C   PRO A   8       3.010  -7.839 -17.395  1.00 62.14           C  
ATOM    123  O   PRO A   8       3.325  -7.472 -18.526  1.00 41.42           O  
ATOM    124  CB  PRO A   8       3.843  -5.605 -16.611  1.00 32.23           C  
ATOM    125  CG  PRO A   8       5.328  -5.726 -16.618  1.00 53.53           C  
ATOM    126  CD  PRO A   8       5.671  -6.687 -15.514  1.00 51.20           C  
ATOM    127  HA  PRO A   8       2.460  -6.874 -15.565  1.00 14.13           H  
ATOM    128  HB2 PRO A   8       3.459  -5.374 -17.595  1.00  3.25           H  
ATOM    129  HB3 PRO A   8       3.511  -4.859 -15.904  1.00 60.42           H  
ATOM    130  HG2 PRO A   8       5.660  -6.113 -17.569  1.00 50.23           H  
ATOM    131  HG3 PRO A   8       5.775  -4.761 -16.427  1.00 73.13           H  
ATOM    132  HD2 PRO A   8       6.532  -7.280 -15.784  1.00 40.11           H  
ATOM    133  HD3 PRO A   8       5.852  -6.154 -14.592  1.00 53.43           H  
HETATM  134  N   DBB A   9       2.371  -8.980 -17.157  1.00  4.24           N  
HETATM  135  CA  DBB A   9       1.993  -9.893 -18.244  1.00 51.33           C  
HETATM  136  C   DBB A   9       2.393 -11.298 -17.883  1.00 24.54           C  
HETATM  137  O   DBB A   9       3.004 -12.006 -18.683  1.00 65.52           O  
HETATM  138  CB  DBB A   9       0.479  -9.831 -18.457  1.00 20.12           C  
HETATM  139  CG  DBB A   9      -0.189  -9.254 -17.207  1.00 33.44           C  
HETATM  140  H   DBB A   9       2.147  -9.218 -16.233  1.00 25.13           H  
HETATM  141  HA  DBB A   9       2.501  -9.594 -19.161  1.00  1.31           H  
HETATM  142  HB2 DBB A   9       0.097 -10.834 -18.643  1.00 52.31           H  
HETATM  143  HG1 DBB A   9       0.171  -9.784 -16.325  1.00  3.12           H  
HETATM  144  HG2 DBB A   9       0.053  -8.196 -17.121  1.00 24.24           H  
HETATM  145  HG3 DBB A   9      -1.270  -9.374 -17.286  1.00 33.32           H  
ATOM    146  N   VAL A  10       2.049 -11.712 -16.667  1.00 64.41           N  
ATOM    147  CA  VAL A  10       2.377 -13.052 -16.195  1.00 33.43           C  
ATOM    148  C   VAL A  10       1.118 -13.822 -15.809  1.00  3.42           C  
ATOM    149  O   VAL A  10       1.166 -15.026 -15.562  1.00 43.30           O  
ATOM    150  CB  VAL A  10       3.327 -13.004 -14.984  1.00  1.03           C  
ATOM    151  CG1 VAL A  10       2.652 -12.326 -13.801  1.00 52.34           C  
ATOM    152  CG2 VAL A  10       3.789 -14.405 -14.613  1.00 35.23           C  
ATOM    153  H   VAL A  10       1.563 -11.102 -16.074  1.00 62.23           H  
ATOM    154  HA  VAL A  10       2.876 -13.577 -16.997  1.00 12.43           H  
ATOM    155  HB  VAL A  10       4.195 -12.422 -15.256  1.00 64.11           H  
ATOM    156 HG11 VAL A  10       2.731 -12.959 -12.930  1.00 72.42           H  
ATOM    157 HG12 VAL A  10       3.134 -11.379 -13.605  1.00 63.51           H  
ATOM    158 HG13 VAL A  10       1.610 -12.158 -14.030  1.00 75.22           H  
ATOM    159 HG21 VAL A  10       4.864 -14.415 -14.514  1.00 13.15           H  
ATOM    160 HG22 VAL A  10       3.338 -14.697 -13.675  1.00  1.32           H  
ATOM    161 HG23 VAL A  10       3.491 -15.099 -15.385  1.00 44.20           H  
HETATM  162  N   DAL A  11      -0.007 -13.117 -15.759  1.00 75.15           N  
HETATM  163  CA  DAL A  11      -1.290 -13.739 -15.401  1.00 52.12           C  
HETATM  164  CB  DAL A  11      -1.172 -14.391 -14.022  1.00 24.32           C  
HETATM  165  C   DAL A  11      -1.644 -14.787 -16.425  1.00 25.23           C  
HETATM  166  O   DAL A  11      -0.946 -15.792 -16.566  1.00 23.12           O  
HETATM  167  H   DAL A  11       0.018 -12.160 -15.967  1.00 43.30           H  
HETATM  168  HA  DAL A  11      -2.069 -12.977 -15.377  1.00 51.43           H  
HETATM  169  HB1 DAL A  11      -1.738 -15.322 -14.010  1.00 14.03           H  
HETATM  170  HB2 DAL A  11      -0.124 -14.602 -13.809  1.00 45.35           H  
ATOM    171  N   HIS A  12      -2.735 -14.557 -17.148  1.00 31.34           N  
ATOM    172  CA  HIS A  12      -3.185 -15.493 -18.172  1.00 31.43           C  
ATOM    173  C   HIS A  12      -3.709 -14.749 -19.396  1.00 13.12           C  
ATOM    174  O   HIS A  12      -3.434 -15.132 -20.533  1.00 23.42           O  
ATOM    175  CB  HIS A  12      -4.274 -16.409 -17.612  1.00 72.22           C  
ATOM    176  CG  HIS A  12      -3.740 -17.551 -16.803  1.00 43.41           C  
ATOM    177  ND1 HIS A  12      -3.994 -17.702 -15.456  1.00 63.43           N  
ATOM    178  CD2 HIS A  12      -2.962 -18.600 -17.158  1.00 50.04           C  
ATOM    179  CE1 HIS A  12      -3.394 -18.795 -15.018  1.00 10.32           C  
ATOM    180  NE2 HIS A  12      -2.761 -19.358 -16.031  1.00 74.22           N  
ATOM    181  H   HIS A  12      -3.250 -13.739 -16.989  1.00  5.31           H  
ATOM    182  HA  HIS A  12      -2.338 -16.094 -18.467  1.00 34.32           H  
ATOM    183  HB2 HIS A  12      -4.930 -15.832 -16.977  1.00 42.44           H  
ATOM    184  HB3 HIS A  12      -4.845 -16.821 -18.432  1.00 34.12           H  
ATOM    185  HD1 HIS A  12      -4.532 -17.098 -14.904  1.00 21.41           H  
ATOM    186  HD2 HIS A  12      -2.571 -18.804 -18.145  1.00 41.14           H  
ATOM    187  HE1 HIS A  12      -3.417 -19.165 -14.004  1.00 30.12           H  
ATOM    188  N   ASP A  13      -4.466 -13.684 -19.155  1.00 73.12           N  
ATOM    189  CA  ASP A  13      -5.029 -12.886 -20.238  1.00  0.50           C  
ATOM    190  C   ASP A  13      -4.173 -11.652 -20.505  1.00  4.41           C  
ATOM    191  O   ASP A  13      -3.829 -11.357 -21.650  1.00 70.01           O  
ATOM    192  CB  ASP A  13      -6.460 -12.465 -19.900  1.00 10.14           C  
ATOM    193  CG  ASP A  13      -7.409 -13.645 -19.829  1.00 21.25           C  
ATOM    194  OD1 ASP A  13      -8.375 -13.583 -19.040  1.00 33.33           O  
ATOM    195  OD2 ASP A  13      -7.186 -14.630 -20.562  1.00 64.43           O  
ATOM    196  H   ASP A  13      -4.650 -13.428 -18.227  1.00 35.41           H  
ATOM    197  HA  ASP A  13      -5.044 -13.497 -21.128  1.00 12.24           H  
ATOM    198  HB2 ASP A  13      -6.465 -11.965 -18.942  1.00 24.23           H  
ATOM    199  HB3 ASP A  13      -6.817 -11.784 -20.658  1.00 41.20           H  
ATOM    200  N   CYS A  14      -3.832 -10.933 -19.441  1.00  2.34           N  
ATOM    201  CA  CYS A  14      -3.017  -9.730 -19.559  1.00 10.42           C  
ATOM    202  C   CYS A  14      -3.767  -8.637 -20.316  1.00 64.32           C  
ATOM    203  O   CYS A  14      -3.505  -8.392 -21.494  1.00 45.32           O  
ATOM    204  CB  CYS A  14      -1.701 -10.048 -20.271  1.00  3.33           C  
ATOM    205  SG  CYS A  14      -0.352  -8.881 -19.896  1.00 72.44           S  
ATOM    206  H   CYS A  14      -4.136 -11.218 -18.553  1.00 31.31           H  
ATOM    207  HA  CYS A  14      -2.801  -9.376 -18.562  1.00 41.23           H  
ATOM    208  HB2 CYS A  14      -1.371 -11.034 -19.978  1.00 34.10           H  
ATOM    209  HB3 CYS A  14      -1.864 -10.030 -21.338  1.00 72.50           H  
ATOM    210  N   HIS A  15      -4.700  -7.984 -19.632  1.00 35.43           N  
ATOM    211  CA  HIS A  15      -5.488  -6.917 -20.239  1.00 61.41           C  
ATOM    212  C   HIS A  15      -5.719  -5.781 -19.248  1.00  4.42           C  
ATOM    213  O   HIS A  15      -6.777  -5.692 -18.626  1.00 42.00           O  
ATOM    214  CB  HIS A  15      -6.830  -7.461 -20.730  1.00 63.43           C  
ATOM    215  CG  HIS A  15      -7.583  -8.229 -19.688  1.00  1.34           C  
ATOM    216  ND1 HIS A  15      -7.185  -9.467 -19.230  1.00 62.14           N  
ATOM    217  CD2 HIS A  15      -8.715  -7.926 -19.011  1.00 13.41           C  
ATOM    218  CE1 HIS A  15      -8.041  -9.893 -18.319  1.00 24.52           C  
ATOM    219  NE2 HIS A  15      -8.979  -8.976 -18.167  1.00 23.22           N  
ATOM    220  H   HIS A  15      -4.863  -8.226 -18.696  1.00 53.41           H  
ATOM    221  HA  HIS A  15      -4.934  -6.535 -21.083  1.00 23.41           H  
ATOM    222  HB2 HIS A  15      -7.451  -6.637 -21.048  1.00  4.55           H  
ATOM    223  HB3 HIS A  15      -6.658  -8.120 -21.569  1.00 74.34           H  
ATOM    224  HD1 HIS A  15      -6.394  -9.961 -19.531  1.00  3.34           H  
ATOM    225  HD2 HIS A  15      -9.304  -7.025 -19.115  1.00 42.33           H  
ATOM    226  HE1 HIS A  15      -7.983 -10.832 -17.788  1.00 15.34           H  
ATOM    227  N   MET A  16      -4.721  -4.914 -19.106  1.00 22.44           N  
ATOM    228  CA  MET A  16      -4.816  -3.783 -18.190  1.00 61.31           C  
ATOM    229  C   MET A  16      -3.577  -2.899 -18.288  1.00 50.22           C  
ATOM    230  O   MET A  16      -3.607  -1.840 -18.913  1.00 54.41           O  
ATOM    231  CB  MET A  16      -4.992  -4.277 -16.753  1.00 11.44           C  
ATOM    232  CG  MET A  16      -6.408  -4.116 -16.224  1.00 74.45           C  
ATOM    233  SD  MET A  16      -6.453  -3.701 -14.470  1.00 42.05           S  
ATOM    234  CE  MET A  16      -8.109  -3.035 -14.322  1.00 30.40           C  
ATOM    235  H   MET A  16      -3.901  -5.038 -19.629  1.00 12.41           H  
ATOM    236  HA  MET A  16      -5.682  -3.202 -18.470  1.00 63.54           H  
ATOM    237  HB2 MET A  16      -4.731  -5.323 -16.709  1.00 60.43           H  
ATOM    238  HB3 MET A  16      -4.326  -3.721 -16.109  1.00 55.33           H  
ATOM    239  HG2 MET A  16      -6.898  -3.329 -16.778  1.00 74.41           H  
ATOM    240  HG3 MET A  16      -6.940  -5.044 -16.375  1.00 35.14           H  
ATOM    241  HE1 MET A  16      -8.211  -2.531 -13.373  1.00  3.14           H  
ATOM    242  HE2 MET A  16      -8.288  -2.334 -15.123  1.00 60.15           H  
ATOM    243  HE3 MET A  16      -8.827  -3.841 -14.380  1.00 42.14           H  
ATOM    244  N   ASN A  17      -2.489  -3.341 -17.666  1.00 62.04           N  
ATOM    245  CA  ASN A  17      -1.240  -2.588 -17.683  1.00 63.34           C  
ATOM    246  C   ASN A  17      -0.160  -3.308 -16.881  1.00 61.22           C  
ATOM    247  O   ASN A  17       0.847  -3.749 -17.433  1.00 42.52           O  
ATOM    248  CB  ASN A  17      -1.459  -1.183 -17.119  1.00 20.33           C  
ATOM    249  CG  ASN A  17      -0.876  -0.104 -18.010  1.00 63.35           C  
ATOM    250  OD1 ASN A  17      -1.151  -0.058 -19.209  1.00 73.24           O  
ATOM    251  ND2 ASN A  17      -0.064   0.770 -17.427  1.00 54.42           N  
ATOM    252  H   ASN A  17      -2.526  -4.193 -17.184  1.00 74.43           H  
ATOM    253  HA  ASN A  17      -0.916  -2.508 -18.710  1.00  4.51           H  
ATOM    254  HB2 ASN A  17      -2.520  -1.004 -17.017  1.00 24.41           H  
ATOM    255  HB3 ASN A  17      -0.992  -1.115 -16.148  1.00  4.40           H  
ATOM    256 HD21 ASN A  17       0.110   0.672 -16.468  1.00  1.13           H  
ATOM    257 HD22 ASN A  17       0.326   1.479 -17.980  1.00 62.13           H  
HETATM  258  N   DAL A  18      -0.379  -3.424 -15.575  1.00 43.24           N  
HETATM  259  CA  DAL A  18       0.583  -4.096 -14.690  1.00 12.01           C  
HETATM  260  CB  DAL A  18      -0.010  -5.422 -14.209  1.00 21.42           C  
HETATM  261  C   DAL A  18       0.873  -3.215 -13.502  1.00 50.42           C  
HETATM  262  O   DAL A  18       1.942  -2.611 -13.411  1.00  1.14           O  
HETATM  263  H   DAL A  18      -1.201  -3.052 -15.194  1.00 11.12           H  
HETATM  264  HA  DAL A  18       1.507  -4.287 -15.236  1.00 11.04           H  
HETATM  265  HB1 DAL A  18       0.503  -6.249 -14.699  1.00 63.32           H  
HETATM  266  HB2 DAL A  18       0.117  -5.506 -13.129  1.00 54.55           H  
ATOM    267  N   PHE A  19      -0.083  -3.136 -12.582  1.00 61.14           N  
ATOM    268  CA  PHE A  19       0.073  -2.317 -11.386  1.00 52.10           C  
ATOM    269  C   PHE A  19      -0.873  -2.781 -10.282  1.00 52.23           C  
ATOM    270  O   PHE A  19      -1.403  -1.969  -9.524  1.00 75.33           O  
ATOM    271  CB  PHE A  19      -0.189  -0.845 -11.712  1.00 60.13           C  
ATOM    272  CG  PHE A  19      -1.629  -0.546 -12.019  1.00  4.11           C  
ATOM    273  CD1 PHE A  19      -2.367   0.289 -11.196  1.00 31.44           C  
ATOM    274  CD2 PHE A  19      -2.243  -1.100 -13.130  1.00 54.33           C  
ATOM    275  CE1 PHE A  19      -3.692   0.566 -11.475  1.00 40.31           C  
ATOM    276  CE2 PHE A  19      -3.568  -0.825 -13.415  1.00 63.30           C  
ATOM    277  CZ  PHE A  19      -4.293   0.008 -12.586  1.00 32.42           C  
ATOM    278  H   PHE A  19      -0.913  -3.641 -12.712  1.00 14.22           H  
ATOM    279  HA  PHE A  19       1.090  -2.425 -11.041  1.00 75.14           H  
ATOM    280  HB2 PHE A  19       0.103  -0.239 -10.868  1.00 34.12           H  
ATOM    281  HB3 PHE A  19       0.400  -0.564 -12.572  1.00 62.42           H  
ATOM    282  HD1 PHE A  19      -1.897   0.726 -10.326  1.00 13.13           H  
ATOM    283  HD2 PHE A  19      -1.678  -1.752 -13.779  1.00 61.22           H  
ATOM    284  HE1 PHE A  19      -4.256   1.218 -10.824  1.00 71.05           H  
ATOM    285  HE2 PHE A  19      -4.036  -1.264 -14.284  1.00  3.41           H  
ATOM    286  HZ  PHE A  19      -5.328   0.224 -12.806  1.00 61.24           H  
ATOM    287  N   GLN A  20      -1.079  -4.091 -10.200  1.00 33.30           N  
ATOM    288  CA  GLN A  20      -1.962  -4.663  -9.190  1.00 71.33           C  
ATOM    289  C   GLN A  20      -2.022  -6.182  -9.317  1.00  1.02           C  
ATOM    290  O   GLN A  20      -2.437  -6.714 -10.347  1.00  3.41           O  
ATOM    291  CB  GLN A  20      -3.368  -4.073  -9.318  1.00 64.31           C  
ATOM    292  CG  GLN A  20      -3.857  -3.387  -8.053  1.00  3.01           C  
ATOM    293  CD  GLN A  20      -5.148  -3.983  -7.528  1.00 11.52           C  
ATOM    294  OE1 GLN A  20      -5.142  -4.774  -6.584  1.00 42.15           O  
ATOM    295  NE2 GLN A  20      -6.266  -3.604  -8.137  1.00 64.33           N  
ATOM    296  H   GLN A  20      -0.628  -4.687 -10.833  1.00  2.11           H  
ATOM    297  HA  GLN A  20      -1.563  -4.411  -8.220  1.00  3.03           H  
ATOM    298  HB2 GLN A  20      -3.370  -3.349 -10.119  1.00 23.11           H  
ATOM    299  HB3 GLN A  20      -4.058  -4.868  -9.560  1.00 41.11           H  
ATOM    300  HG2 GLN A  20      -3.098  -3.483  -7.290  1.00 72.02           H  
ATOM    301  HG3 GLN A  20      -4.020  -2.341  -8.267  1.00 31.03           H  
ATOM    302 HE21 GLN A  20      -6.194  -2.971  -8.883  1.00 31.31           H  
ATOM    303 HE22 GLN A  20      -7.114  -3.974  -7.819  1.00 74.21           H  
ATOM    304  N   PHE A  21      -1.604  -6.875  -8.263  1.00 35.42           N  
ATOM    305  CA  PHE A  21      -1.609  -8.334  -8.256  1.00 53.34           C  
ATOM    306  C   PHE A  21      -2.495  -8.870  -7.135  1.00 44.22           C  
ATOM    307  O   PHE A  21      -2.530  -8.314  -6.037  1.00 54.14           O  
ATOM    308  CB  PHE A  21      -0.185  -8.869  -8.097  1.00  3.23           C  
ATOM    309  CG  PHE A  21       0.637  -8.771  -9.350  1.00 55.25           C  
ATOM    310  CD1 PHE A  21       1.210  -9.902  -9.909  1.00 53.42           C  
ATOM    311  CD2 PHE A  21       0.836  -7.547  -9.970  1.00 73.50           C  
ATOM    312  CE1 PHE A  21       1.966  -9.815 -11.063  1.00 73.01           C  
ATOM    313  CE2 PHE A  21       1.590  -7.455 -11.124  1.00 43.22           C  
ATOM    314  CZ  PHE A  21       2.157  -8.590 -11.671  1.00  0.33           C  
ATOM    315  H   PHE A  21      -1.285  -6.395  -7.470  1.00 40.33           H  
ATOM    316  HA  PHE A  21      -2.006  -8.667  -9.203  1.00 21.11           H  
ATOM    317  HB2 PHE A  21       0.319  -8.306  -7.326  1.00  4.32           H  
ATOM    318  HB3 PHE A  21      -0.229  -9.908  -7.808  1.00  3.14           H  
ATOM    319  HD1 PHE A  21       1.061 -10.861  -9.434  1.00 72.31           H  
ATOM    320  HD2 PHE A  21       0.394  -6.659  -9.543  1.00 42.13           H  
ATOM    321  HE1 PHE A  21       2.407 -10.705 -11.488  1.00  3.55           H  
ATOM    322  HE2 PHE A  21       1.739  -6.495 -11.597  1.00 73.52           H  
ATOM    323  HZ  PHE A  21       2.747  -8.520 -12.573  1.00 13.24           H  
ATOM    324  N   VAL A  22      -3.209  -9.954  -7.420  1.00 41.04           N  
ATOM    325  CA  VAL A  22      -4.094 -10.567  -6.437  1.00 53.43           C  
ATOM    326  C   VAL A  22      -3.634 -11.977  -6.086  1.00  5.30           C  
ATOM    327  O   VAL A  22      -4.079 -12.559  -5.097  1.00 11.33           O  
ATOM    328  CB  VAL A  22      -5.546 -10.625  -6.949  1.00 20.23           C  
ATOM    329  CG1 VAL A  22      -6.480 -11.107  -5.850  1.00 35.23           C  
ATOM    330  CG2 VAL A  22      -5.981  -9.265  -7.472  1.00 15.44           C  
ATOM    331  H   VAL A  22      -3.138 -10.352  -8.313  1.00 51.22           H  
ATOM    332  HA  VAL A  22      -4.074  -9.959  -5.544  1.00 44.55           H  
ATOM    333  HB  VAL A  22      -5.591 -11.332  -7.764  1.00 43.03           H  
ATOM    334 HG11 VAL A  22      -7.353 -10.471  -5.815  1.00 20.30           H  
ATOM    335 HG12 VAL A  22      -6.782 -12.124  -6.054  1.00 34.14           H  
ATOM    336 HG13 VAL A  22      -5.969 -11.067  -4.899  1.00 41.12           H  
ATOM    337 HG21 VAL A  22      -5.662  -8.496  -6.783  1.00 73.42           H  
ATOM    338 HG22 VAL A  22      -5.533  -9.090  -8.439  1.00 11.30           H  
ATOM    339 HG23 VAL A  22      -7.057  -9.242  -7.564  1.00 40.54           H  
ATOM    340  N   PHE A  23      -2.738 -12.521  -6.903  1.00 22.22           N  
ATOM    341  CA  PHE A  23      -2.216 -13.864  -6.679  1.00 20.41           C  
ATOM    342  C   PHE A  23      -1.217 -14.248  -7.767  1.00 32.22           C  
ATOM    343  O   PHE A  23      -1.135 -15.409  -8.166  1.00 45.41           O  
ATOM    344  CB  PHE A  23      -3.360 -14.879  -6.641  1.00 35.35           C  
ATOM    345  CG  PHE A  23      -4.457 -14.584  -7.624  1.00  1.23           C  
ATOM    346  CD1 PHE A  23      -5.770 -14.455  -7.200  1.00  5.45           C  
ATOM    347  CD2 PHE A  23      -4.175 -14.436  -8.972  1.00 42.32           C  
ATOM    348  CE1 PHE A  23      -6.781 -14.182  -8.102  1.00 21.45           C  
ATOM    349  CE2 PHE A  23      -5.182 -14.163  -9.879  1.00 22.04           C  
ATOM    350  CZ  PHE A  23      -6.487 -14.037  -9.443  1.00 65.41           C  
ATOM    351  H   PHE A  23      -2.421 -12.007  -7.675  1.00 64.41           H  
ATOM    352  HA  PHE A  23      -1.711 -13.868  -5.726  1.00 23.25           H  
ATOM    353  HB2 PHE A  23      -2.970 -15.860  -6.865  1.00 61.31           H  
ATOM    354  HB3 PHE A  23      -3.793 -14.886  -5.651  1.00 43.04           H  
ATOM    355  HD1 PHE A  23      -6.001 -14.568  -6.150  1.00 21.24           H  
ATOM    356  HD2 PHE A  23      -3.155 -14.535  -9.315  1.00 12.34           H  
ATOM    357  HE1 PHE A  23      -7.800 -14.085  -7.757  1.00 42.13           H  
ATOM    358  HE2 PHE A  23      -4.949 -14.050 -10.927  1.00 72.41           H  
ATOM    359  HZ  PHE A  23      -7.275 -13.824 -10.149  1.00 61.03           H  
HETATM  360  N   DBU A  24      -0.461 -13.264  -8.242  1.00 14.33           N  
HETATM  361  CA  DBU A  24       0.468 -13.482  -9.217  1.00 71.31           C  
HETATM  362  CB  DBU A  24       1.602 -14.198  -9.105  1.00 54.11           C  
HETATM  363  CG  DBU A  24       2.081 -14.908  -7.878  1.00 62.24           C  
HETATM  364  C   DBU A  24       0.217 -12.869 -10.556  1.00 23.51           C  
HETATM  365  O   DBU A  24       1.151 -12.598 -11.311  1.00  4.43           O  
HETATM  366  H   DBU A  24      -0.574 -12.359  -7.883  1.00 11.31           H  
HETATM  367  HB  DBU A  24       2.269 -14.301  -9.959  1.00 33.43           H  
HETATM  368  HG1 DBU A  24       3.170 -14.996  -7.824  1.00 15.42           H  
HETATM  369  HG2 DBU A  24       1.661 -15.918  -7.850  1.00 31.50           H  
HETATM  370  HG3 DBU A  24       1.742 -14.372  -6.987  1.00 24.44           H  
ATOM    371  N   CYS A  25      -1.054 -12.643 -10.869  1.00 32.22           N  
ATOM    372  CA  CYS A  25      -1.434 -12.050 -12.145  1.00 12.20           C  
ATOM    373  C   CYS A  25      -1.640 -10.544 -12.005  1.00 62.21           C  
ATOM    374  O   CYS A  25      -1.460  -9.979 -10.926  1.00 32.43           O  
ATOM    375  CB  CYS A  25      -2.712 -12.703 -12.675  1.00 33.14           C  
ATOM    376  SG  CYS A  25      -2.725 -14.520 -12.550  1.00 31.51           S  
ATOM    377  H   CYS A  25      -1.755 -12.882 -10.225  1.00 51.42           H  
ATOM    378  HA  CYS A  25      -0.633 -12.228 -12.846  1.00  4.54           H  
ATOM    379  HB2 CYS A  25      -3.557 -12.330 -12.114  1.00 20.25           H  
ATOM    380  HB3 CYS A  25      -2.835 -12.443 -13.716  1.00 35.54           H  
ATOM    381  N   CYS A  26      -2.018  -9.900 -13.104  1.00  3.31           N  
ATOM    382  CA  CYS A  26      -2.248  -8.460 -13.106  1.00 30.13           C  
ATOM    383  C   CYS A  26      -3.741  -8.148 -13.163  1.00 63.14           C  
ATOM    384  O   CYS A  26      -4.196  -7.139 -12.626  1.00  3.35           O  
ATOM    385  CB  CYS A  26      -1.534  -7.810 -14.292  1.00 43.31           C  
ATOM    386  SG  CYS A  26      -1.811  -6.015 -14.434  1.00 10.11           S  
ATOM    387  H   CYS A  26      -2.145 -10.405 -13.935  1.00 42.21           H  
ATOM    388  HA  CYS A  26      -1.844  -8.058 -12.189  1.00 71.21           H  
ATOM    389  HB2 CYS A  26      -0.470  -7.970 -14.194  1.00 22.13           H  
ATOM    390  HB3 CYS A  26      -1.879  -8.270 -15.206  1.00 44.53           H  
ATOM    391  N   SER A  27      -4.497  -9.022 -13.819  1.00 73.24           N  
ATOM    392  CA  SER A  27      -5.938  -8.839 -13.951  1.00 10.22           C  
ATOM    393  C   SER A  27      -6.695  -9.954 -13.236  1.00 60.34           C  
ATOM    394  O   SER A  27      -6.197 -10.540 -12.277  1.00 25.04           O  
ATOM    395  CB  SER A  27      -6.336  -8.801 -15.428  1.00 31.55           C  
ATOM    396  OG  SER A  27      -5.531  -9.679 -16.195  1.00 62.21           O  
ATOM    397  H   SER A  27      -4.076  -9.808 -14.227  1.00  2.21           H  
ATOM    398  HA  SER A  27      -6.195  -7.895 -13.493  1.00 71.05           H  
ATOM    399  HB2 SER A  27      -7.369  -9.100 -15.527  1.00 65.01           H  
ATOM    400  HB3 SER A  27      -6.214  -7.797 -15.805  1.00 42.50           H  
ATOM    401  HG  SER A  27      -6.080 -10.371 -16.572  1.00  2.32           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       8.514  -2.364   2.098  1.00 52.35           N  
ATOM      2  CA  LYS A   1       7.156  -2.330   1.566  1.00  4.53           C  
ATOM      3  C   LYS A   1       6.957  -1.118   0.661  1.00 72.43           C  
ATOM      4  O   LYS A   1       7.075   0.025   1.101  1.00 41.31           O  
ATOM      5  CB  LYS A   1       6.140  -2.298   2.710  1.00 51.42           C  
ATOM      6  CG  LYS A   1       4.758  -2.784   2.309  1.00 51.01           C  
ATOM      7  CD  LYS A   1       4.154  -3.685   3.373  1.00 74.24           C  
ATOM      8  CE  LYS A   1       4.312  -5.155   3.014  1.00 52.25           C  
ATOM      9  NZ  LYS A   1       4.006  -6.044   4.168  1.00 13.12           N  
ATOM     10  H1  LYS A   1       8.778  -1.707   2.776  1.00 43.32           H  
ATOM     11  HA  LYS A   1       7.005  -3.227   0.986  1.00 54.11           H  
ATOM     12  HB2 LYS A   1       6.500  -2.923   3.513  1.00 31.32           H  
ATOM     13  HB3 LYS A   1       6.051  -1.282   3.068  1.00 21.12           H  
ATOM     14  HG2 LYS A   1       4.113  -1.930   2.167  1.00 15.23           H  
ATOM     15  HG3 LYS A   1       4.835  -3.337   1.383  1.00  3.53           H  
ATOM     16  HD2 LYS A   1       4.651  -3.501   4.313  1.00 14.14           H  
ATOM     17  HD3 LYS A   1       3.101  -3.458   3.469  1.00 62.32           H  
ATOM     18  HE2 LYS A   1       3.639  -5.388   2.202  1.00 23.15           H  
ATOM     19  HE3 LYS A   1       5.330  -5.327   2.698  1.00 42.25           H  
ATOM     20  HZ1 LYS A   1       3.007  -6.334   4.140  1.00 23.14           H  
ATOM     21  HZ2 LYS A   1       4.184  -5.543   5.062  1.00 65.31           H  
ATOM     22  HZ3 LYS A   1       4.604  -6.894   4.134  1.00 51.25           H  
ATOM     23  N   LYS A   2       6.652  -1.377  -0.606  1.00 40.25           N  
ATOM     24  CA  LYS A   2       6.433  -0.308  -1.574  1.00 72.53           C  
ATOM     25  C   LYS A   2       5.110  -0.502  -2.308  1.00 74.10           C  
ATOM     26  O   LYS A   2       4.830  -1.581  -2.831  1.00 52.01           O  
ATOM     27  CB  LYS A   2       7.584  -0.260  -2.581  1.00 63.42           C  
ATOM     28  CG  LYS A   2       8.809   0.479  -2.070  1.00 72.41           C  
ATOM     29  CD  LYS A   2      10.083  -0.043  -2.712  1.00 24.43           C  
ATOM     30  CE  LYS A   2      11.218  -0.136  -1.703  1.00 10.41           C  
ATOM     31  NZ  LYS A   2      12.552  -0.053  -2.360  1.00 20.45           N  
ATOM     32  H   LYS A   2       6.572  -2.310  -0.898  1.00 14.31           H  
ATOM     33  HA  LYS A   2       6.398   0.626  -1.035  1.00 22.11           H  
ATOM     34  HB2 LYS A   2       7.875  -1.271  -2.825  1.00 65.35           H  
ATOM     35  HB3 LYS A   2       7.241   0.233  -3.479  1.00 51.02           H  
ATOM     36  HG2 LYS A   2       8.707   1.529  -2.300  1.00 72.34           H  
ATOM     37  HG3 LYS A   2       8.876   0.348  -0.999  1.00 71.13           H  
ATOM     38  HD2 LYS A   2       9.896  -1.027  -3.116  1.00 40.03           H  
ATOM     39  HD3 LYS A   2      10.375   0.626  -3.509  1.00  2.04           H  
ATOM     40  HE2 LYS A   2      11.123   0.676  -0.998  1.00 54.23           H  
ATOM     41  HE3 LYS A   2      11.141  -1.077  -1.180  1.00 20.34           H  
ATOM     42  HZ1 LYS A   2      13.038  -0.971  -2.297  1.00 72.10           H  
ATOM     43  HZ2 LYS A   2      13.137   0.668  -1.891  1.00 72.25           H  
ATOM     44  HZ3 LYS A   2      12.442   0.201  -3.362  1.00  3.33           H  
ATOM     45  N   LYS A   3       4.299   0.550  -2.344  1.00 50.02           N  
ATOM     46  CA  LYS A   3       3.006   0.498  -3.016  1.00 61.43           C  
ATOM     47  C   LYS A   3       3.160   0.018  -4.456  1.00 22.41           C  
ATOM     48  O   LYS A   3       3.997   0.524  -5.203  1.00  5.13           O  
ATOM     49  CB  LYS A   3       2.341   1.876  -2.995  1.00 60.34           C  
ATOM     50  CG  LYS A   3       1.661   2.203  -1.677  1.00 41.03           C  
ATOM     51  CD  LYS A   3       0.277   2.790  -1.895  1.00 15.03           C  
ATOM     52  CE  LYS A   3      -0.684   1.757  -2.463  1.00 30.41           C  
ATOM     53  NZ  LYS A   3      -1.421   2.277  -3.647  1.00 74.04           N  
ATOM     54  H   LYS A   3       4.578   1.383  -1.909  1.00 12.23           H  
ATOM     55  HA  LYS A   3       2.382  -0.202  -2.481  1.00 61.01           H  
ATOM     56  HB2 LYS A   3       3.093   2.628  -3.185  1.00 74.35           H  
ATOM     57  HB3 LYS A   3       1.598   1.915  -3.779  1.00 41.41           H  
ATOM     58  HG2 LYS A   3       1.569   1.298  -1.095  1.00 42.03           H  
ATOM     59  HG3 LYS A   3       2.266   2.919  -1.139  1.00 55.51           H  
ATOM     60  HD2 LYS A   3      -0.109   3.141  -0.949  1.00 41.21           H  
ATOM     61  HD3 LYS A   3       0.351   3.618  -2.585  1.00 54.23           H  
ATOM     62  HE2 LYS A   3      -0.121   0.883  -2.755  1.00 52.52           H  
ATOM     63  HE3 LYS A   3      -1.396   1.486  -1.697  1.00  5.33           H  
ATOM     64  HZ1 LYS A   3      -1.372   3.316  -3.670  1.00 73.34           H  
ATOM     65  HZ2 LYS A   3      -2.420   1.990  -3.601  1.00 63.44           H  
ATOM     66  HZ3 LYS A   3      -1.003   1.901  -4.522  1.00 54.23           H  
ATOM     67  N   SER A   4       2.346  -0.961  -4.839  1.00 64.01           N  
ATOM     68  CA  SER A   4       2.394  -1.511  -6.189  1.00  3.41           C  
ATOM     69  C   SER A   4       3.757  -2.135  -6.473  1.00 31.41           C  
ATOM     70  O   SER A   4       4.709  -1.946  -5.717  1.00 71.11           O  
ATOM     71  CB  SER A   4       2.097  -0.418  -7.218  1.00 30.31           C  
ATOM     72  OG  SER A   4       0.949   0.328  -6.853  1.00 32.44           O  
ATOM     73  H   SER A   4       1.700  -1.324  -4.197  1.00 40.54           H  
ATOM     74  HA  SER A   4       1.638  -2.277  -6.262  1.00 34.44           H  
ATOM     75  HB2 SER A   4       2.941   0.251  -7.282  1.00 51.53           H  
ATOM     76  HB3 SER A   4       1.924  -0.874  -8.182  1.00 43.34           H  
ATOM     77  HG  SER A   4       0.311   0.306  -7.570  1.00 30.32           H  
ATOM     78  N   GLY A   5       3.842  -2.882  -7.570  1.00 34.21           N  
ATOM     79  CA  GLY A   5       5.091  -3.524  -7.936  1.00 34.34           C  
ATOM     80  C   GLY A   5       4.877  -4.831  -8.673  1.00 35.32           C  
ATOM     81  O   GLY A   5       5.393  -5.873  -8.268  1.00  0.22           O  
ATOM     82  H   GLY A   5       3.049  -2.998  -8.135  1.00 64.13           H  
ATOM     83  HA2 GLY A   5       5.655  -2.855  -8.567  1.00 44.11           H  
ATOM     84  HA3 GLY A   5       5.658  -3.720  -7.037  1.00 51.14           H  
ATOM     85  N   VAL A   6       4.111  -4.778  -9.758  1.00 70.32           N  
ATOM     86  CA  VAL A   6       3.829  -5.967 -10.554  1.00 32.24           C  
ATOM     87  C   VAL A   6       4.276  -5.780 -11.999  1.00 60.30           C  
ATOM     88  O   VAL A   6       4.953  -4.806 -12.329  1.00 21.03           O  
ATOM     89  CB  VAL A   6       2.328  -6.313 -10.533  1.00 21.43           C  
ATOM     90  CG1 VAL A   6       2.128  -7.817 -10.424  1.00 64.44           C  
ATOM     91  CG2 VAL A   6       1.631  -5.591  -9.390  1.00 21.03           C  
ATOM     92  H   VAL A   6       3.727  -3.919 -10.031  1.00  4.21           H  
ATOM     93  HA  VAL A   6       4.374  -6.794 -10.122  1.00 73.54           H  
ATOM     94  HB  VAL A   6       1.890  -5.980 -11.462  1.00 34.32           H  
ATOM     95 HG11 VAL A   6       3.034  -8.275 -10.053  1.00 51.43           H  
ATOM     96 HG12 VAL A   6       1.314  -8.025  -9.746  1.00  2.25           H  
ATOM     97 HG13 VAL A   6       1.896  -8.220 -11.399  1.00 62.43           H  
ATOM     98 HG21 VAL A   6       2.220  -5.690  -8.490  1.00 32.10           H  
ATOM     99 HG22 VAL A   6       1.524  -4.544  -9.636  1.00 64.53           H  
ATOM    100 HG23 VAL A   6       0.655  -6.024  -9.231  1.00 71.44           H  
ATOM    101  N   ILE A   7       3.893  -6.719 -12.857  1.00 73.42           N  
ATOM    102  CA  ILE A   7       4.253  -6.657 -14.268  1.00 71.12           C  
ATOM    103  C   ILE A   7       3.106  -7.139 -15.150  1.00 41.02           C  
ATOM    104  O   ILE A   7       2.499  -8.182 -14.907  1.00 12.12           O  
ATOM    105  CB  ILE A   7       5.506  -7.502 -14.567  1.00 55.33           C  
ATOM    106  CG1 ILE A   7       6.671  -7.057 -13.681  1.00 33.22           C  
ATOM    107  CG2 ILE A   7       5.880  -7.392 -16.038  1.00 13.22           C  
ATOM    108  CD1 ILE A   7       6.731  -7.781 -12.354  1.00 33.01           C  
ATOM    109  H   ILE A   7       3.354  -7.471 -12.534  1.00 63.40           H  
ATOM    110  HA  ILE A   7       4.471  -5.627 -14.511  1.00 24.01           H  
ATOM    111  HB  ILE A   7       5.275  -8.535 -14.356  1.00 11.44           H  
ATOM    112 HG12 ILE A   7       7.599  -7.239 -14.199  1.00 51.31           H  
ATOM    113 HG13 ILE A   7       6.576  -6.000 -13.479  1.00 45.11           H  
ATOM    114 HG21 ILE A   7       5.023  -7.642 -16.647  1.00  3.43           H  
ATOM    115 HG22 ILE A   7       6.192  -6.381 -16.255  1.00 30.42           H  
ATOM    116 HG23 ILE A   7       6.688  -8.074 -16.256  1.00 13.30           H  
ATOM    117 HD11 ILE A   7       6.032  -8.604 -12.360  1.00 75.13           H  
ATOM    118 HD12 ILE A   7       7.730  -8.157 -12.193  1.00 73.11           H  
ATOM    119 HD13 ILE A   7       6.472  -7.096 -11.559  1.00 32.53           H  
ATOM    120  N   PRO A   8       2.802  -6.364 -16.202  1.00  0.55           N  
ATOM    121  CA  PRO A   8       1.728  -6.692 -17.143  1.00 73.22           C  
ATOM    122  C   PRO A   8       2.065  -7.902 -18.008  1.00 40.33           C  
ATOM    123  O   PRO A   8       2.898  -7.818 -18.909  1.00 62.53           O  
ATOM    124  CB  PRO A   8       1.614  -5.433 -18.006  1.00  5.33           C  
ATOM    125  CG  PRO A   8       2.960  -4.798 -17.927  1.00 52.34           C  
ATOM    126  CD  PRO A   8       3.484  -5.106 -16.552  1.00 61.53           C  
ATOM    127  HA  PRO A   8       0.792  -6.866 -16.632  1.00 71.14           H  
ATOM    128  HB2 PRO A   8       1.366  -5.710 -19.021  1.00 12.44           H  
ATOM    129  HB3 PRO A   8       0.849  -4.785 -17.605  1.00 72.44           H  
ATOM    130  HG2 PRO A   8       3.609  -5.219 -18.680  1.00  1.03           H  
ATOM    131  HG3 PRO A   8       2.870  -3.730 -18.063  1.00 12.03           H  
ATOM    132  HD2 PRO A   8       4.555  -5.243 -16.579  1.00 20.14           H  
ATOM    133  HD3 PRO A   8       3.219  -4.319 -15.862  1.00 21.31           H  
HETATM  134  N   DBB A   9       1.412  -9.025 -17.728  1.00 54.41           N  
HETATM  135  CA  DBB A   9       1.644 -10.261 -18.488  1.00  4.04           C  
HETATM  136  C   DBB A   9       2.181 -11.323 -17.565  1.00 65.44           C  
HETATM  137  O   DBB A   9       3.016 -12.138 -17.960  1.00 33.44           O  
HETATM  138  CB  DBB A   9       0.327 -10.736 -19.102  1.00 74.45           C  
HETATM  139  CG  DBB A   9       0.363 -12.256 -19.276  1.00 32.52           C  
HETATM  140  H   DBB A   9       0.759  -9.028 -16.997  1.00 73.22           H  
HETATM  141  HA  DBB A   9       2.367 -10.068 -19.280  1.00 52.15           H  
HETATM  142  HB2 DBB A   9       0.187 -10.263 -20.073  1.00 73.44           H  
HETATM  143  HG1 DBB A   9      -0.349 -12.551 -20.047  1.00 31.44           H  
HETATM  144  HG2 DBB A   9       1.365 -12.565 -19.569  1.00  4.22           H  
HETATM  145  HG3 DBB A   9       0.096 -12.735 -18.333  1.00 24.02           H  
ATOM    146  N   VAL A  10       1.703 -11.320 -16.325  1.00 64.31           N  
ATOM    147  CA  VAL A  10       2.141 -12.297 -15.335  1.00 12.13           C  
ATOM    148  C   VAL A  10       1.003 -13.234 -14.947  1.00 74.34           C  
ATOM    149  O   VAL A  10       1.234 -14.372 -14.540  1.00 13.44           O  
ATOM    150  CB  VAL A  10       2.678 -11.608 -14.066  1.00 50.12           C  
ATOM    151  CG1 VAL A  10       3.824 -10.670 -14.413  1.00  2.14           C  
ATOM    152  CG2 VAL A  10       1.562 -10.859 -13.354  1.00 52.10           C  
ATOM    153  H   VAL A  10       1.040 -10.646 -16.070  1.00 41.52           H  
ATOM    154  HA  VAL A  10       2.941 -12.878 -15.770  1.00 31.14           H  
ATOM    155  HB  VAL A  10       3.054 -12.370 -13.399  1.00 45.53           H  
ATOM    156 HG11 VAL A  10       3.617 -10.181 -15.353  1.00 51.21           H  
ATOM    157 HG12 VAL A  10       3.930  -9.928 -13.635  1.00  0.31           H  
ATOM    158 HG13 VAL A  10       4.740 -11.237 -14.497  1.00 12.42           H  
ATOM    159 HG21 VAL A  10       1.980 -10.029 -12.804  1.00 21.33           H  
ATOM    160 HG22 VAL A  10       0.855 -10.488 -14.082  1.00 51.31           H  
ATOM    161 HG23 VAL A  10       1.058 -11.527 -12.672  1.00 13.24           H  
HETATM  162  N   DAL A  11      -0.227 -12.748 -15.079  1.00 34.55           N  
HETATM  163  CA  DAL A  11      -1.412 -13.550 -14.740  1.00 12.31           C  
HETATM  164  CB  DAL A  11      -1.364 -13.927 -13.257  1.00 74.25           C  
HETATM  165  C   DAL A  11      -1.428 -14.803 -15.578  1.00  4.54           C  
HETATM  166  O   DAL A  11      -0.477 -15.085 -16.308  1.00 30.33           O  
HETATM  167  H   DAL A  11      -0.347 -11.834 -15.409  1.00 54.20           H  
HETATM  168  HA  DAL A  11      -2.313 -12.968 -14.938  1.00 64.24           H  
HETATM  169  HB1 DAL A  11      -2.113 -14.692 -13.053  1.00 14.35           H  
HETATM  170  HB2 DAL A  11      -0.375 -14.314 -13.014  1.00  1.43           H  
ATOM    171  N   HIS A  12      -2.513 -15.563 -15.476  1.00 60.21           N  
ATOM    172  CA  HIS A  12      -2.653 -16.801 -16.234  1.00 65.34           C  
ATOM    173  C   HIS A  12      -3.499 -16.580 -17.485  1.00 24.34           C  
ATOM    174  O   HIS A  12      -3.401 -17.334 -18.453  1.00 42.23           O  
ATOM    175  CB  HIS A  12      -3.282 -17.889 -15.364  1.00 34.01           C  
ATOM    176  CG  HIS A  12      -2.939 -19.280 -15.801  1.00  2.30           C  
ATOM    177  ND1 HIS A  12      -2.201 -20.151 -15.028  1.00 31.04           N  
ATOM    178  CD2 HIS A  12      -3.238 -19.950 -16.939  1.00  1.45           C  
ATOM    179  CE1 HIS A  12      -2.060 -21.296 -15.671  1.00 42.03           C  
ATOM    180  NE2 HIS A  12      -2.680 -21.200 -16.833  1.00 52.04           N  
ATOM    181  H   HIS A  12      -3.237 -15.285 -14.878  1.00 10.15           H  
ATOM    182  HA  HIS A  12      -1.666 -17.119 -16.535  1.00 23.35           H  
ATOM    183  HB2 HIS A  12      -2.942 -17.768 -14.346  1.00 71.20           H  
ATOM    184  HB3 HIS A  12      -4.358 -17.787 -15.393  1.00 62.15           H  
ATOM    185  HD1 HIS A  12      -1.834 -19.958 -14.140  1.00 73.20           H  
ATOM    186  HD2 HIS A  12      -3.809 -19.571 -17.775  1.00 31.21           H  
ATOM    187  HE1 HIS A  12      -1.528 -22.163 -15.310  1.00 33.45           H  
ATOM    188  N   ASP A  13      -4.329 -15.544 -17.456  1.00  3.45           N  
ATOM    189  CA  ASP A  13      -5.192 -15.223 -18.586  1.00 61.24           C  
ATOM    190  C   ASP A  13      -4.912 -13.815 -19.102  1.00 11.23           C  
ATOM    191  O   ASP A  13      -5.512 -13.370 -20.081  1.00  2.11           O  
ATOM    192  CB  ASP A  13      -6.662 -15.350 -18.185  1.00 73.12           C  
ATOM    193  CG  ASP A  13      -7.189 -16.762 -18.354  1.00 43.31           C  
ATOM    194  OD1 ASP A  13      -8.015 -16.982 -19.265  1.00 23.33           O  
ATOM    195  OD2 ASP A  13      -6.774 -17.646 -17.576  1.00 72.13           O  
ATOM    196  H   ASP A  13      -4.361 -14.980 -16.654  1.00 52.43           H  
ATOM    197  HA  ASP A  13      -4.981 -15.930 -19.375  1.00 13.31           H  
ATOM    198  HB2 ASP A  13      -6.772 -15.067 -17.148  1.00 44.02           H  
ATOM    199  HB3 ASP A  13      -7.255 -14.688 -18.799  1.00 44.13           H  
ATOM    200  N   CYS A  14      -3.998 -13.117 -18.435  1.00 73.24           N  
ATOM    201  CA  CYS A  14      -3.639 -11.759 -18.824  1.00 14.31           C  
ATOM    202  C   CYS A  14      -3.295 -11.691 -20.309  1.00 40.30           C  
ATOM    203  O   CYS A  14      -2.515 -12.499 -20.814  1.00 52.13           O  
ATOM    204  CB  CYS A  14      -2.455 -11.264 -17.991  1.00 50.24           C  
ATOM    205  SG  CYS A  14      -1.532  -9.891 -18.754  1.00 65.55           S  
ATOM    206  H   CYS A  14      -3.554 -13.526 -17.662  1.00 60.14           H  
ATOM    207  HA  CYS A  14      -4.491 -11.123 -18.635  1.00 73.42           H  
ATOM    208  HB2 CYS A  14      -2.817 -10.922 -17.032  1.00 61.05           H  
ATOM    209  HB3 CYS A  14      -1.765 -12.081 -17.839  1.00 52.35           H  
ATOM    210  N   HIS A  15      -3.882 -10.721 -21.003  1.00 44.41           N  
ATOM    211  CA  HIS A  15      -3.637 -10.546 -22.430  1.00 45.13           C  
ATOM    212  C   HIS A  15      -3.521  -9.066 -22.785  1.00 33.43           C  
ATOM    213  O   HIS A  15      -4.381  -8.514 -23.471  1.00 23.12           O  
ATOM    214  CB  HIS A  15      -4.758 -11.191 -23.245  1.00 30.54           C  
ATOM    215  CG  HIS A  15      -4.418 -11.376 -24.692  1.00  0.35           C  
ATOM    216  ND1 HIS A  15      -3.355 -12.140 -25.123  1.00 63.23           N  
ATOM    217  CD2 HIS A  15      -5.009 -10.891 -25.809  1.00  2.45           C  
ATOM    218  CE1 HIS A  15      -3.305 -12.116 -26.443  1.00 51.02           C  
ATOM    219  NE2 HIS A  15      -4.298 -11.365 -26.884  1.00 13.13           N  
ATOM    220  H   HIS A  15      -4.493 -10.108 -20.544  1.00 51.34           H  
ATOM    221  HA  HIS A  15      -2.704 -11.034 -22.669  1.00  3.13           H  
ATOM    222  HB2 HIS A  15      -4.981 -12.164 -22.830  1.00 42.33           H  
ATOM    223  HB3 HIS A  15      -5.640 -10.570 -23.187  1.00 11.03           H  
ATOM    224  HD1 HIS A  15      -2.729 -12.627 -24.548  1.00  3.41           H  
ATOM    225  HD2 HIS A  15      -5.878 -10.249 -25.848  1.00  1.21           H  
ATOM    226  HE1 HIS A  15      -2.577 -12.624 -27.058  1.00 53.11           H  
ATOM    227  N   MET A  16      -2.454  -8.431 -22.311  1.00 54.24           N  
ATOM    228  CA  MET A  16      -2.227  -7.015 -22.579  1.00 73.41           C  
ATOM    229  C   MET A  16      -3.370  -6.168 -22.029  1.00 53.04           C  
ATOM    230  O   MET A  16      -4.409  -6.019 -22.671  1.00 71.13           O  
ATOM    231  CB  MET A  16      -2.077  -6.776 -24.083  1.00 32.53           C  
ATOM    232  CG  MET A  16      -1.098  -7.726 -24.754  1.00 53.12           C  
ATOM    233  SD  MET A  16      -0.313  -7.001 -26.207  1.00 34.42           S  
ATOM    234  CE  MET A  16       0.754  -5.783 -25.442  1.00 40.14           C  
ATOM    235  H   MET A  16      -1.804  -8.925 -21.770  1.00 44.10           H  
ATOM    236  HA  MET A  16      -1.312  -6.728 -22.085  1.00  5.21           H  
ATOM    237  HB2 MET A  16      -3.042  -6.897 -24.552  1.00 41.04           H  
ATOM    238  HB3 MET A  16      -1.732  -5.766 -24.242  1.00 64.03           H  
ATOM    239  HG2 MET A  16      -0.330  -7.992 -24.044  1.00 32.35           H  
ATOM    240  HG3 MET A  16      -1.631  -8.616 -25.055  1.00 50.35           H  
ATOM    241  HE1 MET A  16       1.522  -5.487 -26.142  1.00 30.51           H  
ATOM    242  HE2 MET A  16       0.170  -4.919 -25.162  1.00 43.32           H  
ATOM    243  HE3 MET A  16       1.213  -6.209 -24.562  1.00 43.11           H  
ATOM    244  N   ASN A  17      -3.171  -5.615 -20.837  1.00 60.22           N  
ATOM    245  CA  ASN A  17      -4.186  -4.783 -20.201  1.00 70.31           C  
ATOM    246  C   ASN A  17      -3.564  -3.886 -19.135  1.00 34.52           C  
ATOM    247  O   ASN A  17      -3.369  -2.692 -19.352  1.00  4.30           O  
ATOM    248  CB  ASN A  17      -5.274  -5.659 -19.576  1.00 53.42           C  
ATOM    249  CG  ASN A  17      -6.264  -6.172 -20.604  1.00 32.32           C  
ATOM    250  OD1 ASN A  17      -6.101  -7.265 -21.147  1.00 33.12           O  
ATOM    251  ND2 ASN A  17      -7.297  -5.384 -20.876  1.00 14.44           N  
ATOM    252  H   ASN A  17      -2.322  -5.770 -20.374  1.00 25.51           H  
ATOM    253  HA  ASN A  17      -4.630  -4.162 -20.964  1.00 14.44           H  
ATOM    254  HB2 ASN A  17      -4.812  -6.508 -19.094  1.00 50.04           H  
ATOM    255  HB3 ASN A  17      -5.814  -5.082 -18.840  1.00 43.10           H  
ATOM    256 HD21 ASN A  17      -7.363  -4.526 -20.405  1.00 25.54           H  
ATOM    257 HD22 ASN A  17      -7.953  -5.691 -21.536  1.00 30.43           H  
HETATM  258  N   DAL A  18      -3.256  -4.473 -17.983  1.00 11.33           N  
HETATM  259  CA  DAL A  18      -2.651  -3.721 -16.874  1.00 32.23           C  
HETATM  260  CB  DAL A  18      -2.311  -4.683 -15.733  1.00 34.11           C  
HETATM  261  C   DAL A  18      -3.625  -2.681 -16.382  1.00 21.34           C  
HETATM  262  O   DAL A  18      -3.384  -1.481 -16.510  1.00 12.34           O  
HETATM  263  H   DAL A  18      -3.436  -5.429 -17.870  1.00 34.32           H  
HETATM  264  HA  DAL A  18      -1.741  -3.232 -17.221  1.00 21.05           H  
HETATM  265  HB1 DAL A  18      -1.462  -4.296 -15.171  1.00 43.52           H  
HETATM  266  HB2 DAL A  18      -3.172  -4.778 -15.071  1.00  3.15           H  
ATOM    267  N   PHE A  19      -4.735  -3.140 -15.813  1.00 52.42           N  
ATOM    268  CA  PHE A  19      -5.758  -2.238 -15.296  1.00 40.45           C  
ATOM    269  C   PHE A  19      -5.783  -2.261 -13.771  1.00 11.30           C  
ATOM    270  O   PHE A  19      -6.035  -1.241 -13.129  1.00 64.22           O  
ATOM    271  CB  PHE A  19      -7.133  -2.623 -15.846  1.00 41.13           C  
ATOM    272  CG  PHE A  19      -7.361  -2.172 -17.261  1.00  4.02           C  
ATOM    273  CD1 PHE A  19      -6.522  -2.593 -18.280  1.00 22.41           C  
ATOM    274  CD2 PHE A  19      -8.413  -1.326 -17.571  1.00 73.23           C  
ATOM    275  CE1 PHE A  19      -6.729  -2.181 -19.583  1.00  2.33           C  
ATOM    276  CE2 PHE A  19      -8.625  -0.911 -18.872  1.00 54.52           C  
ATOM    277  CZ  PHE A  19      -7.782  -1.337 -19.879  1.00 25.21           C  
ATOM    278  H   PHE A  19      -4.870  -4.108 -15.740  1.00 52.10           H  
ATOM    279  HA  PHE A  19      -5.515  -1.239 -15.626  1.00 20.15           H  
ATOM    280  HB2 PHE A  19      -7.235  -3.697 -15.821  1.00 23.42           H  
ATOM    281  HB3 PHE A  19      -7.897  -2.178 -15.228  1.00 14.04           H  
ATOM    282  HD1 PHE A  19      -5.697  -3.253 -18.049  1.00 33.50           H  
ATOM    283  HD2 PHE A  19      -9.073  -0.991 -16.785  1.00 55.40           H  
ATOM    284  HE1 PHE A  19      -6.067  -2.516 -20.367  1.00 61.42           H  
ATOM    285  HE2 PHE A  19      -9.449  -0.251 -19.101  1.00 50.21           H  
ATOM    286  HZ  PHE A  19      -7.945  -1.014 -20.896  1.00 74.10           H  
ATOM    287  N   GLN A  20      -5.521  -3.431 -13.198  1.00 72.35           N  
ATOM    288  CA  GLN A  20      -5.515  -3.588 -11.749  1.00 11.32           C  
ATOM    289  C   GLN A  20      -5.180  -5.023 -11.358  1.00 24.14           C  
ATOM    290  O   GLN A  20      -5.729  -5.974 -11.915  1.00  4.21           O  
ATOM    291  CB  GLN A  20      -6.873  -3.192 -11.166  1.00 40.12           C  
ATOM    292  CG  GLN A  20      -6.843  -1.888 -10.386  1.00 13.24           C  
ATOM    293  CD  GLN A  20      -7.268  -2.063  -8.941  1.00  5.23           C  
ATOM    294  OE1 GLN A  20      -8.389  -2.485  -8.658  1.00 13.42           O  
ATOM    295  NE2 GLN A  20      -6.371  -1.739  -8.017  1.00  5.03           N  
ATOM    296  H   GLN A  20      -5.328  -4.207 -13.764  1.00 32.32           H  
ATOM    297  HA  GLN A  20      -4.757  -2.932 -11.348  1.00 60.10           H  
ATOM    298  HB2 GLN A  20      -7.581  -3.087 -11.974  1.00 53.14           H  
ATOM    299  HB3 GLN A  20      -7.209  -3.975 -10.503  1.00 61.31           H  
ATOM    300  HG2 GLN A  20      -5.838  -1.495 -10.404  1.00  5.22           H  
ATOM    301  HG3 GLN A  20      -7.512  -1.184 -10.860  1.00 20.55           H  
ATOM    302 HE21 GLN A  20      -5.497  -1.408  -8.316  1.00 32.31           H  
ATOM    303 HE22 GLN A  20      -6.618  -1.841  -7.075  1.00 74.41           H  
ATOM    304  N   PHE A  21      -4.275  -5.173 -10.396  1.00 45.11           N  
ATOM    305  CA  PHE A  21      -3.865  -6.493  -9.931  1.00 44.11           C  
ATOM    306  C   PHE A  21      -4.581  -6.860  -8.635  1.00 10.53           C  
ATOM    307  O   PHE A  21      -4.359  -6.241  -7.593  1.00 74.44           O  
ATOM    308  CB  PHE A  21      -2.350  -6.535  -9.719  1.00 42.52           C  
ATOM    309  CG  PHE A  21      -1.567  -5.982 -10.876  1.00 13.30           C  
ATOM    310  CD1 PHE A  21      -1.033  -6.827 -11.835  1.00 54.24           C  
ATOM    311  CD2 PHE A  21      -1.365  -4.617 -11.004  1.00 12.15           C  
ATOM    312  CE1 PHE A  21      -0.313  -6.321 -12.901  1.00 71.33           C  
ATOM    313  CE2 PHE A  21      -0.646  -4.106 -12.067  1.00 52.34           C  
ATOM    314  CZ  PHE A  21      -0.118  -4.959 -13.017  1.00 15.12           C  
ATOM    315  H   PHE A  21      -3.872  -4.376  -9.990  1.00 72.41           H  
ATOM    316  HA  PHE A  21      -4.133  -7.209 -10.692  1.00 21.52           H  
ATOM    317  HB2 PHE A  21      -2.100  -5.955  -8.843  1.00 61.13           H  
ATOM    318  HB3 PHE A  21      -2.043  -7.558  -9.568  1.00 61.43           H  
ATOM    319  HD1 PHE A  21      -1.185  -7.893 -11.746  1.00 21.44           H  
ATOM    320  HD2 PHE A  21      -1.776  -3.948 -10.261  1.00 72.35           H  
ATOM    321  HE1 PHE A  21       0.098  -6.992 -13.642  1.00  0.54           H  
ATOM    322  HE2 PHE A  21      -0.495  -3.040 -12.155  1.00 72.13           H  
ATOM    323  HZ  PHE A  21       0.443  -4.562 -13.849  1.00 43.10           H  
ATOM    324  N   VAL A  22      -5.442  -7.870  -8.707  1.00 11.43           N  
ATOM    325  CA  VAL A  22      -6.192  -8.320  -7.540  1.00 24.00           C  
ATOM    326  C   VAL A  22      -5.343  -9.231  -6.660  1.00 11.11           C  
ATOM    327  O   VAL A  22      -5.666  -9.463  -5.495  1.00 31.22           O  
ATOM    328  CB  VAL A  22      -7.473  -9.070  -7.951  1.00  2.41           C  
ATOM    329  CG1 VAL A  22      -8.320  -9.388  -6.729  1.00 35.22           C  
ATOM    330  CG2 VAL A  22      -8.265  -8.255  -8.962  1.00 12.31           C  
ATOM    331  H   VAL A  22      -5.576  -8.323  -9.565  1.00 20.20           H  
ATOM    332  HA  VAL A  22      -6.477  -7.448  -6.969  1.00 70.14           H  
ATOM    333  HB  VAL A  22      -7.187 -10.002  -8.416  1.00 41.41           H  
ATOM    334 HG11 VAL A  22      -8.427  -8.500  -6.123  1.00 42.15           H  
ATOM    335 HG12 VAL A  22      -9.295  -9.729  -7.045  1.00 55.34           H  
ATOM    336 HG13 VAL A  22      -7.839 -10.162  -6.149  1.00 72.21           H  
ATOM    337 HG21 VAL A  22      -8.158  -8.696  -9.942  1.00  1.52           H  
ATOM    338 HG22 VAL A  22      -9.309  -8.249  -8.682  1.00 61.41           H  
ATOM    339 HG23 VAL A  22      -7.893  -7.241  -8.980  1.00 23.44           H  
ATOM    340  N   PHE A  23      -4.255  -9.745  -7.225  1.00 14.52           N  
ATOM    341  CA  PHE A  23      -3.359 -10.631  -6.492  1.00 33.24           C  
ATOM    342  C   PHE A  23      -2.131 -10.976  -7.328  1.00 44.23           C  
ATOM    343  O   PHE A  23      -1.577 -12.069  -7.216  1.00 14.51           O  
ATOM    344  CB  PHE A  23      -4.092 -11.913  -6.089  1.00 52.24           C  
ATOM    345  CG  PHE A  23      -3.369 -12.715  -5.046  1.00  4.44           C  
ATOM    346  CD1 PHE A  23      -2.835 -13.956  -5.353  1.00 41.31           C  
ATOM    347  CD2 PHE A  23      -3.223 -12.227  -3.757  1.00 22.43           C  
ATOM    348  CE1 PHE A  23      -2.168 -14.696  -4.395  1.00 72.00           C  
ATOM    349  CE2 PHE A  23      -2.557 -12.963  -2.795  1.00  2.03           C  
ATOM    350  CZ  PHE A  23      -2.030 -14.199  -3.114  1.00 21.32           C  
ATOM    351  H   PHE A  23      -4.051  -9.522  -8.157  1.00 62.35           H  
ATOM    352  HA  PHE A  23      -3.040 -10.115  -5.600  1.00  4.40           H  
ATOM    353  HB2 PHE A  23      -5.063 -11.655  -5.695  1.00 13.13           H  
ATOM    354  HB3 PHE A  23      -4.217 -12.536  -6.962  1.00 24.42           H  
ATOM    355  HD1 PHE A  23      -2.943 -14.346  -6.356  1.00  1.53           H  
ATOM    356  HD2 PHE A  23      -3.635 -11.261  -3.505  1.00 71.32           H  
ATOM    357  HE1 PHE A  23      -1.758 -15.662  -4.648  1.00 64.32           H  
ATOM    358  HE2 PHE A  23      -2.450 -12.573  -1.794  1.00 12.54           H  
ATOM    359  HZ  PHE A  23      -1.509 -14.776  -2.364  1.00 41.41           H  
HETATM  360  N   DBU A  24      -1.711 -10.035  -8.167  1.00 42.35           N  
HETATM  361  CA  DBU A  24      -0.623 -10.225  -8.969  1.00 62.11           C  
HETATM  362  CB  DBU A  24       0.658 -10.345  -8.575  1.00 60.34           C  
HETATM  363  CG  DBU A  24       1.158 -10.295  -7.166  1.00 21.11           C  
HETATM  364  C   DBU A  24      -0.860 -10.311 -10.441  1.00 45.43           C  
HETATM  365  O   DBU A  24      -0.085  -9.779 -11.237  1.00 62.24           O  
HETATM  366  H   DBU A  24      -2.194  -9.183  -8.212  1.00 31.33           H  
HETATM  367  HB  DBU A  24       1.444 -10.495  -9.313  1.00  3.21           H  
HETATM  368  HG1 DBU A  24       0.361 -10.194  -6.425  1.00 10.52           H  
HETATM  369  HG2 DBU A  24       1.838  -9.446  -7.047  1.00  3.23           H  
HETATM  370  HG3 DBU A  24       1.713 -11.211  -6.939  1.00 55.32           H  
ATOM    371  N   CYS A  25      -1.939 -10.984 -10.824  1.00 32.22           N  
ATOM    372  CA  CYS A  25      -2.284 -11.142 -12.231  1.00 61.05           C  
ATOM    373  C   CYS A  25      -2.837  -9.841 -12.805  1.00 53.22           C  
ATOM    374  O   CYS A  25      -3.195  -8.925 -12.064  1.00  2.11           O  
ATOM    375  CB  CYS A  25      -3.309 -12.265 -12.404  1.00 45.04           C  
ATOM    376  SG  CYS A  25      -2.849 -13.824 -11.581  1.00 15.30           S  
ATOM    377  H   CYS A  25      -2.519 -11.386 -10.142  1.00 51.20           H  
ATOM    378  HA  CYS A  25      -1.383 -11.403 -12.767  1.00 15.45           H  
ATOM    379  HB2 CYS A  25      -4.255 -11.944 -11.994  1.00 72.34           H  
ATOM    380  HB3 CYS A  25      -3.430 -12.472 -13.457  1.00 60.14           H  
ATOM    381  N   CYS A  26      -2.905  -9.767 -14.130  1.00 53.42           N  
ATOM    382  CA  CYS A  26      -3.415  -8.579 -14.805  1.00  5.10           C  
ATOM    383  C   CYS A  26      -4.842  -8.802 -15.296  1.00 31.13           C  
ATOM    384  O   CYS A  26      -5.337  -9.929 -15.307  1.00 64.40           O  
ATOM    385  CB  CYS A  26      -2.511  -8.209 -15.983  1.00  3.13           C  
ATOM    386  SG  CYS A  26      -1.860  -6.509 -15.915  1.00  4.12           S  
ATOM    387  H   CYS A  26      -2.605 -10.530 -14.668  1.00 51.02           H  
ATOM    388  HA  CYS A  26      -3.414  -7.767 -14.094  1.00 34.24           H  
ATOM    389  HB2 CYS A  26      -1.666  -8.883 -16.004  1.00 13.41           H  
ATOM    390  HB3 CYS A  26      -3.069  -8.311 -16.901  1.00 72.23           H  
ATOM    391  N   SER A  27      -5.499  -7.720 -15.701  1.00  3.22           N  
ATOM    392  CA  SER A  27      -6.871  -7.796 -16.189  1.00 65.15           C  
ATOM    393  C   SER A  27      -6.990  -8.818 -17.316  1.00 62.00           C  
ATOM    394  O   SER A  27      -6.186  -8.827 -18.247  1.00  0.12           O  
ATOM    395  CB  SER A  27      -7.337  -6.424 -16.679  1.00 11.21           C  
ATOM    396  OG  SER A  27      -8.751  -6.361 -16.748  1.00 51.32           O  
ATOM    397  H   SER A  27      -5.050  -6.849 -15.668  1.00 13.33           H  
ATOM    398  HA  SER A  27      -7.498  -8.108 -15.368  1.00 71.41           H  
ATOM    399  HB2 SER A  27      -6.988  -5.663 -15.997  1.00 61.41           H  
ATOM    400  HB3 SER A  27      -6.931  -6.239 -17.663  1.00 55.21           H  
ATOM    401  HG  SER A  27      -9.103  -6.108 -15.891  1.00 42.04           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       6.854   0.325  -4.119  1.00 34.43           N  
ATOM      2  CA  LYS A   1       5.974  -0.820  -3.912  1.00 41.14           C  
ATOM      3  C   LYS A   1       4.573  -0.365  -3.515  1.00 25.11           C  
ATOM      4  O   LYS A   1       4.034  -0.800  -2.497  1.00 54.24           O  
ATOM      5  CB  LYS A   1       6.548  -1.742  -2.834  1.00 74.11           C  
ATOM      6  CG  LYS A   1       7.898  -2.336  -3.197  1.00 33.02           C  
ATOM      7  CD  LYS A   1       7.833  -3.851  -3.292  1.00 30.24           C  
ATOM      8  CE  LYS A   1       9.213  -4.477  -3.159  1.00 33.45           C  
ATOM      9  NZ  LYS A   1       9.956  -4.462  -4.449  1.00 12.40           N  
ATOM     10  H1  LYS A   1       7.181   0.519  -5.022  1.00 51.15           H  
ATOM     11  HA  LYS A   1       5.913  -1.363  -4.843  1.00 74.12           H  
ATOM     12  HB2 LYS A   1       6.659  -1.180  -1.919  1.00  2.13           H  
ATOM     13  HB3 LYS A   1       5.854  -2.554  -2.666  1.00  4.33           H  
ATOM     14  HG2 LYS A   1       8.211  -1.940  -4.151  1.00 53.43           H  
ATOM     15  HG3 LYS A   1       8.617  -2.062  -2.438  1.00 32.22           H  
ATOM     16  HD2 LYS A   1       7.202  -4.226  -2.500  1.00 21.45           H  
ATOM     17  HD3 LYS A   1       7.413  -4.126  -4.249  1.00 43.42           H  
ATOM     18  HE2 LYS A   1       9.775  -3.924  -2.422  1.00 63.14           H  
ATOM     19  HE3 LYS A   1       9.099  -5.500  -2.831  1.00 21.14           H  
ATOM     20  HZ1 LYS A   1      10.362  -3.519  -4.616  1.00 13.44           H  
ATOM     21  HZ2 LYS A   1       9.314  -4.694  -5.234  1.00  1.34           H  
ATOM     22  HZ3 LYS A   1      10.726  -5.160  -4.427  1.00 11.03           H  
ATOM     23  N   LYS A   2       3.989   0.511  -4.325  1.00 10.44           N  
ATOM     24  CA  LYS A   2       2.650   1.024  -4.060  1.00 32.42           C  
ATOM     25  C   LYS A   2       1.835   1.108  -5.347  1.00  3.23           C  
ATOM     26  O   LYS A   2       0.886   0.349  -5.544  1.00 65.04           O  
ATOM     27  CB  LYS A   2       2.730   2.403  -3.403  1.00 12.34           C  
ATOM     28  CG  LYS A   2       3.079   2.354  -1.925  1.00 41.02           C  
ATOM     29  CD  LYS A   2       1.879   2.692  -1.057  1.00 11.31           C  
ATOM     30  CE  LYS A   2       1.701   4.196  -0.913  1.00 23.03           C  
ATOM     31  NZ  LYS A   2       1.486   4.596   0.506  1.00 74.45           N  
ATOM     32  H   LYS A   2       4.470   0.821  -5.121  1.00 63.00           H  
ATOM     33  HA  LYS A   2       2.161   0.340  -3.383  1.00 32.42           H  
ATOM     34  HB2 LYS A   2       3.483   2.987  -3.910  1.00 43.41           H  
ATOM     35  HB3 LYS A   2       1.774   2.895  -3.509  1.00 15.24           H  
ATOM     36  HG2 LYS A   2       3.420   1.360  -1.678  1.00 33.40           H  
ATOM     37  HG3 LYS A   2       3.868   3.066  -1.727  1.00 55.32           H  
ATOM     38  HD2 LYS A   2       0.990   2.278  -1.509  1.00 10.10           H  
ATOM     39  HD3 LYS A   2       2.021   2.260  -0.077  1.00 25.44           H  
ATOM     40  HE2 LYS A   2       2.587   4.687  -1.285  1.00 50.24           H  
ATOM     41  HE3 LYS A   2       0.847   4.502  -1.498  1.00 72.11           H  
ATOM     42  HZ1 LYS A   2       0.481   4.497   0.755  1.00 33.03           H  
ATOM     43  HZ2 LYS A   2       1.770   5.586   0.645  1.00 51.02           H  
ATOM     44  HZ3 LYS A   2       2.050   3.992   1.137  1.00 72.11           H  
ATOM     45  N   LYS A   3       2.212   2.036  -6.220  1.00 65.32           N  
ATOM     46  CA  LYS A   3       1.519   2.218  -7.490  1.00  5.40           C  
ATOM     47  C   LYS A   3       1.412   0.898  -8.246  1.00 44.13           C  
ATOM     48  O   LYS A   3       0.368   0.581  -8.816  1.00 44.33           O  
ATOM     49  CB  LYS A   3       2.250   3.253  -8.349  1.00 62.32           C  
ATOM     50  CG  LYS A   3       1.431   4.501  -8.626  1.00 51.33           C  
ATOM     51  CD  LYS A   3       1.732   5.072 -10.002  1.00 72.20           C  
ATOM     52  CE  LYS A   3       0.514   5.760 -10.599  1.00 12.24           C  
ATOM     53  NZ  LYS A   3      -0.224   4.868 -11.535  1.00 51.34           N  
ATOM     54  H   LYS A   3       2.977   2.611  -6.006  1.00 11.32           H  
ATOM     55  HA  LYS A   3       0.525   2.579  -7.276  1.00 74.42           H  
ATOM     56  HB2 LYS A   3       3.157   3.548  -7.843  1.00 23.45           H  
ATOM     57  HB3 LYS A   3       2.508   2.799  -9.296  1.00 12.34           H  
ATOM     58  HG2 LYS A   3       0.382   4.252  -8.574  1.00 34.52           H  
ATOM     59  HG3 LYS A   3       1.663   5.246  -7.879  1.00  3.53           H  
ATOM     60  HD2 LYS A   3       2.532   5.792  -9.917  1.00 22.33           H  
ATOM     61  HD3 LYS A   3       2.037   4.268 -10.657  1.00 31.42           H  
ATOM     62  HE2 LYS A   3      -0.147   6.052  -9.797  1.00 72.20           H  
ATOM     63  HE3 LYS A   3       0.840   6.640 -11.134  1.00 21.40           H  
ATOM     64  HZ1 LYS A   3      -1.241   5.087 -11.510  1.00 43.25           H  
ATOM     65  HZ2 LYS A   3      -0.089   3.874 -11.263  1.00 62.12           H  
ATOM     66  HZ3 LYS A   3       0.125   5.002 -12.506  1.00 31.32           H  
ATOM     67  N   SER A   4       2.498   0.131  -8.246  1.00  1.22           N  
ATOM     68  CA  SER A   4       2.527  -1.154  -8.934  1.00 75.01           C  
ATOM     69  C   SER A   4       2.448  -2.306  -7.937  1.00 33.11           C  
ATOM     70  O   SER A   4       3.229  -2.376  -6.989  1.00 71.22           O  
ATOM     71  CB  SER A   4       3.799  -1.278  -9.775  1.00 33.33           C  
ATOM     72  OG  SER A   4       3.841  -0.287 -10.786  1.00 54.31           O  
ATOM     73  H   SER A   4       3.300   0.439  -7.773  1.00 70.22           H  
ATOM     74  HA  SER A   4       1.668  -1.199  -9.587  1.00 72.32           H  
ATOM     75  HB2 SER A   4       4.661  -1.161  -9.137  1.00 25.32           H  
ATOM     76  HB3 SER A   4       3.825  -2.253 -10.241  1.00 11.32           H  
ATOM     77  HG  SER A   4       3.854  -0.709 -11.648  1.00 51.32           H  
ATOM     78  N   GLY A   5       1.497  -3.209  -8.159  1.00 12.32           N  
ATOM     79  CA  GLY A   5       1.332  -4.346  -7.272  1.00 50.33           C  
ATOM     80  C   GLY A   5       2.454  -5.356  -7.410  1.00 51.30           C  
ATOM     81  O   GLY A   5       3.075  -5.744  -6.420  1.00 53.13           O  
ATOM     82  H   GLY A   5       0.902  -3.101  -8.931  1.00 23.43           H  
ATOM     83  HA2 GLY A   5       1.303  -3.992  -6.252  1.00 60.15           H  
ATOM     84  HA3 GLY A   5       0.395  -4.833  -7.501  1.00  2.35           H  
ATOM     85  N   VAL A   6       2.714  -5.784  -8.641  1.00 65.31           N  
ATOM     86  CA  VAL A   6       3.769  -6.756  -8.905  1.00 71.01           C  
ATOM     87  C   VAL A   6       4.365  -6.557 -10.294  1.00 52.41           C  
ATOM     88  O   VAL A   6       5.416  -5.933 -10.446  1.00 32.21           O  
ATOM     89  CB  VAL A   6       3.245  -8.199  -8.786  1.00 34.42           C  
ATOM     90  CG1 VAL A   6       4.318  -9.194  -9.202  1.00 10.41           C  
ATOM     91  CG2 VAL A   6       2.769  -8.478  -7.368  1.00  4.33           C  
ATOM     92  H   VAL A   6       2.185  -5.438  -9.390  1.00 23.03           H  
ATOM     93  HA  VAL A   6       4.545  -6.615  -8.167  1.00 63.21           H  
ATOM     94  HB  VAL A   6       2.403  -8.312  -9.453  1.00 41.45           H  
ATOM     95 HG11 VAL A   6       4.216 -10.098  -8.620  1.00 15.11           H  
ATOM     96 HG12 VAL A   6       4.208  -9.425 -10.251  1.00 53.22           H  
ATOM     97 HG13 VAL A   6       5.293  -8.764  -9.028  1.00 44.51           H  
ATOM     98 HG21 VAL A   6       2.430  -9.500  -7.297  1.00 34.11           H  
ATOM     99 HG22 VAL A   6       3.585  -8.321  -6.677  1.00 23.12           H  
ATOM    100 HG23 VAL A   6       1.957  -7.810  -7.122  1.00 43.11           H  
ATOM    101  N   ILE A   7       3.687  -7.089 -11.305  1.00 35.42           N  
ATOM    102  CA  ILE A   7       4.148  -6.968 -12.682  1.00 63.30           C  
ATOM    103  C   ILE A   7       2.974  -6.840 -13.646  1.00 70.33           C  
ATOM    104  O   ILE A   7       2.067  -7.672 -13.673  1.00 70.42           O  
ATOM    105  CB  ILE A   7       5.008  -8.177 -13.096  1.00 22.12           C  
ATOM    106  CG1 ILE A   7       6.285  -8.234 -12.255  1.00 44.31           C  
ATOM    107  CG2 ILE A   7       5.346  -8.105 -14.577  1.00 53.35           C  
ATOM    108  CD1 ILE A   7       7.123  -9.467 -12.510  1.00 73.44           C  
ATOM    109  H   ILE A   7       2.856  -7.575 -11.120  1.00 53.51           H  
ATOM    110  HA  ILE A   7       4.757  -6.078 -12.752  1.00 73.12           H  
ATOM    111  HB  ILE A   7       4.434  -9.075 -12.926  1.00 14.45           H  
ATOM    112 HG12 ILE A   7       6.893  -7.370 -12.475  1.00 74.15           H  
ATOM    113 HG13 ILE A   7       6.019  -8.224 -11.208  1.00 53.50           H  
ATOM    114 HG21 ILE A   7       4.798  -8.869 -15.109  1.00 55.52           H  
ATOM    115 HG22 ILE A   7       5.072  -7.133 -14.961  1.00 61.54           H  
ATOM    116 HG23 ILE A   7       6.405  -8.261 -14.714  1.00 21.02           H  
ATOM    117 HD11 ILE A   7       6.486 -10.340 -12.517  1.00  3.02           H  
ATOM    118 HD12 ILE A   7       7.619  -9.375 -13.465  1.00 31.34           H  
ATOM    119 HD13 ILE A   7       7.862  -9.568 -11.729  1.00 22.42           H  
ATOM    120  N   PRO A   8       2.990  -5.774 -14.460  1.00 12.23           N  
ATOM    121  CA  PRO A   8       1.935  -5.512 -15.443  1.00 35.40           C  
ATOM    122  C   PRO A   8       1.954  -6.513 -16.594  1.00 14.14           C  
ATOM    123  O   PRO A   8       2.315  -6.172 -17.719  1.00  2.44           O  
ATOM    124  CB  PRO A   8       2.264  -4.107 -15.951  1.00 53.43           C  
ATOM    125  CG  PRO A   8       3.729  -3.956 -15.726  1.00 54.33           C  
ATOM    126  CD  PRO A   8       4.040  -4.741 -14.482  1.00 75.34           C  
ATOM    127  HA  PRO A   8       0.956  -5.511 -14.984  1.00 65.45           H  
ATOM    128  HB2 PRO A   8       2.015  -4.033 -17.001  1.00 33.13           H  
ATOM    129  HB3 PRO A   8       1.701  -3.376 -15.390  1.00 40.10           H  
ATOM    130  HG2 PRO A   8       4.273  -4.356 -16.568  1.00 54.23           H  
ATOM    131  HG3 PRO A   8       3.972  -2.914 -15.581  1.00 51.54           H  
ATOM    132  HD2 PRO A   8       5.020  -5.189 -14.554  1.00 34.20           H  
ATOM    133  HD3 PRO A   8       3.975  -4.108 -13.610  1.00  0.20           H  
HETATM  134  N   DBB A   9       1.561  -7.749 -16.303  1.00 63.12           N  
HETATM  135  CA  DBB A   9       1.533  -8.807 -17.323  1.00 31.34           C  
HETATM  136  C   DBB A   9       2.262 -10.020 -16.808  1.00 20.21           C  
HETATM  137  O   DBB A   9       3.246 -10.464 -17.400  1.00 40.41           O  
HETATM  138  CB  DBB A   9       0.081  -9.177 -17.632  1.00 50.03           C  
HETATM  139  CG  DBB A   9      -0.833  -8.617 -16.540  1.00 41.30           C  
HETATM  140  H   DBB A   9       1.284  -7.960 -15.387  1.00 62.12           H  
HETATM  141  HA  DBB A   9       2.018  -8.449 -18.230  1.00 43.41           H  
HETATM  142  HB2 DBB A   9      -0.019 -10.261 -17.669  1.00  3.25           H  
HETATM  143  HG1 DBB A   9      -1.842  -9.005 -16.676  1.00 52.12           H  
HETATM  144  HG2 DBB A   9      -0.456  -8.916 -15.563  1.00 14.12           H  
HETATM  145  HG3 DBB A   9      -0.850  -7.528 -16.605  1.00 73.33           H  
ATOM    146  N   VAL A  10       1.781 -10.566 -15.696  1.00 33.24           N  
ATOM    147  CA  VAL A  10       2.394 -11.744 -15.095  1.00 23.52           C  
ATOM    148  C   VAL A  10       1.384 -12.876 -14.949  1.00 35.44           C  
ATOM    149  O   VAL A  10       1.755 -14.028 -14.728  1.00 75.34           O  
ATOM    150  CB  VAL A  10       2.992 -11.423 -13.712  1.00 52.22           C  
ATOM    151  CG1 VAL A  10       1.920 -10.876 -12.781  1.00 44.44           C  
ATOM    152  CG2 VAL A  10       3.648 -12.659 -13.115  1.00 51.42           C  
ATOM    153  H   VAL A  10       0.994 -10.168 -15.269  1.00 55.54           H  
ATOM    154  HA  VAL A  10       3.195 -12.071 -15.743  1.00 31.14           H  
ATOM    155  HB  VAL A  10       3.750 -10.664 -13.838  1.00 11.32           H  
ATOM    156 HG11 VAL A  10       2.084  -9.819 -12.627  1.00 33.12           H  
ATOM    157 HG12 VAL A  10       0.947 -11.030 -13.223  1.00 34.03           H  
ATOM    158 HG13 VAL A  10       1.972 -11.389 -11.833  1.00 34.44           H  
ATOM    159 HG21 VAL A  10       4.599 -12.386 -12.681  1.00 74.44           H  
ATOM    160 HG22 VAL A  10       3.008 -13.072 -12.349  1.00  1.12           H  
ATOM    161 HG23 VAL A  10       3.802 -13.395 -13.890  1.00  5.41           H  
HETATM  162  N   DAL A  11       0.104 -12.539 -15.073  1.00 70.42           N  
HETATM  163  CA  DAL A  11      -0.970 -13.536 -14.954  1.00 40.14           C  
HETATM  164  CB  DAL A  11      -0.880 -14.221 -13.589  1.00 24.01           C  
HETATM  165  C   DAL A  11      -0.822 -14.566 -16.045  1.00 13.13           C  
HETATM  166  O   DAL A  11       0.186 -15.269 -16.116  1.00 71.42           O  
HETATM  167  H   DAL A  11      -0.129 -11.604 -15.248  1.00 51.15           H  
HETATM  168  HA  DAL A  11      -1.937 -13.041 -15.050  1.00 24.01           H  
HETATM  169  HB1 DAL A  11      -1.256 -15.241 -13.668  1.00 14.52           H  
HETATM  170  HB2 DAL A  11       0.160 -14.242 -13.262  1.00 60.44           H  
ATOM    171  N   HIS A  12      -1.832 -14.660 -16.904  1.00 34.22           N  
ATOM    172  CA  HIS A  12      -1.813 -15.617 -18.005  1.00  1.33           C  
ATOM    173  C   HIS A  12      -2.413 -15.005 -19.267  1.00 12.22           C  
ATOM    174  O   HIS A  12      -3.571 -14.585 -19.275  1.00 23.30           O  
ATOM    175  CB  HIS A  12      -2.581 -16.882 -17.622  1.00 72.23           C  
ATOM    176  CG  HIS A  12      -1.771 -18.136 -17.748  1.00 11.41           C  
ATOM    177  ND1 HIS A  12      -0.978 -18.413 -18.841  1.00 41.33           N  
ATOM    178  CD2 HIS A  12      -1.633 -19.188 -16.908  1.00 71.44           C  
ATOM    179  CE1 HIS A  12      -0.388 -19.582 -18.670  1.00 34.43           C  
ATOM    180  NE2 HIS A  12      -0.769 -20.074 -17.504  1.00 40.22           N  
ATOM    181  H   HIS A  12      -2.609 -14.072 -16.795  1.00 24.32           H  
ATOM    182  HA  HIS A  12      -0.784 -15.876 -18.200  1.00 64.42           H  
ATOM    183  HB2 HIS A  12      -2.908 -16.801 -16.596  1.00 51.52           H  
ATOM    184  HB3 HIS A  12      -3.445 -16.979 -18.264  1.00 13.21           H  
ATOM    185  HD1 HIS A  12      -0.865 -17.838 -19.627  1.00 33.32           H  
ATOM    186  HD2 HIS A  12      -2.114 -19.311 -15.948  1.00  3.53           H  
ATOM    187  HE1 HIS A  12       0.290 -20.057 -19.363  1.00 54.43           H  
ATOM    188  N   ASP A  13      -1.619 -14.956 -20.330  1.00 61.54           N  
ATOM    189  CA  ASP A  13      -2.072 -14.396 -21.598  1.00 42.02           C  
ATOM    190  C   ASP A  13      -2.395 -12.912 -21.452  1.00 21.31           C  
ATOM    191  O   ASP A  13      -3.473 -12.460 -21.839  1.00  2.42           O  
ATOM    192  CB  ASP A  13      -3.302 -15.151 -22.104  1.00 31.24           C  
ATOM    193  CG  ASP A  13      -3.509 -14.988 -23.597  1.00 24.13           C  
ATOM    194  OD1 ASP A  13      -3.776 -16.003 -24.273  1.00 60.34           O  
ATOM    195  OD2 ASP A  13      -3.404 -13.845 -24.088  1.00 62.23           O  
ATOM    196  H   ASP A  13      -0.706 -15.307 -20.261  1.00 41.05           H  
ATOM    197  HA  ASP A  13      -1.272 -14.508 -22.315  1.00 35.30           H  
ATOM    198  HB2 ASP A  13      -3.184 -16.203 -21.888  1.00 73.34           H  
ATOM    199  HB3 ASP A  13      -4.179 -14.780 -21.594  1.00 41.41           H  
ATOM    200  N   CYS A  14      -1.455 -12.160 -20.890  1.00 42.11           N  
ATOM    201  CA  CYS A  14      -1.639 -10.727 -20.691  1.00 21.54           C  
ATOM    202  C   CYS A  14      -2.123 -10.057 -21.973  1.00 72.42           C  
ATOM    203  O   CYS A  14      -1.808 -10.504 -23.077  1.00  0.41           O  
ATOM    204  CB  CYS A  14      -0.330 -10.083 -20.228  1.00 73.44           C  
ATOM    205  SG  CYS A  14      -0.554  -8.555 -19.262  1.00 73.42           S  
ATOM    206  H   CYS A  14      -0.616 -12.578 -20.602  1.00 22.41           H  
ATOM    207  HA  CYS A  14      -2.387 -10.592 -19.924  1.00 63.51           H  
ATOM    208  HB2 CYS A  14       0.209 -10.786 -19.610  1.00 20.11           H  
ATOM    209  HB3 CYS A  14       0.268  -9.841 -21.094  1.00 41.11           H  
ATOM    210  N   HIS A  15      -2.891  -8.983 -21.820  1.00 31.34           N  
ATOM    211  CA  HIS A  15      -3.419  -8.251 -22.965  1.00 44.51           C  
ATOM    212  C   HIS A  15      -3.385  -6.747 -22.711  1.00  5.44           C  
ATOM    213  O   HIS A  15      -4.367  -6.045 -22.948  1.00 53.00           O  
ATOM    214  CB  HIS A  15      -4.850  -8.696 -23.267  1.00 64.13           C  
ATOM    215  CG  HIS A  15      -5.302  -8.357 -24.654  1.00 54.30           C  
ATOM    216  ND1 HIS A  15      -6.121  -7.283 -24.937  1.00 24.40           N  
ATOM    217  CD2 HIS A  15      -5.045  -8.955 -25.841  1.00 13.13           C  
ATOM    218  CE1 HIS A  15      -6.349  -7.237 -26.237  1.00 64.14           C  
ATOM    219  NE2 HIS A  15      -5.707  -8.240 -26.809  1.00 20.32           N  
ATOM    220  H   HIS A  15      -3.108  -8.676 -20.915  1.00 25.23           H  
ATOM    221  HA  HIS A  15      -2.794  -8.473 -23.817  1.00 52.11           H  
ATOM    222  HB2 HIS A  15      -4.918  -9.768 -23.149  1.00 54.55           H  
ATOM    223  HB3 HIS A  15      -5.523  -8.218 -22.571  1.00 35.01           H  
ATOM    224  HD1 HIS A  15      -6.482  -6.651 -24.282  1.00  3.11           H  
ATOM    225  HD2 HIS A  15      -4.433  -9.832 -25.998  1.00 35.31           H  
ATOM    226  HE1 HIS A  15      -6.955  -6.504 -26.747  1.00 75.13           H  
ATOM    227  N   MET A  16      -2.247  -6.259 -22.225  1.00 74.04           N  
ATOM    228  CA  MET A  16      -2.086  -4.838 -21.939  1.00 60.22           C  
ATOM    229  C   MET A  16      -2.996  -4.408 -20.793  1.00 52.33           C  
ATOM    230  O   MET A  16      -4.188  -4.172 -20.990  1.00 25.42           O  
ATOM    231  CB  MET A  16      -2.390  -4.007 -23.187  1.00 43.01           C  
ATOM    232  CG  MET A  16      -1.202  -3.198 -23.682  1.00 61.15           C  
ATOM    233  SD  MET A  16      -1.388  -2.668 -25.396  1.00 32.51           S  
ATOM    234  CE  MET A  16      -0.872  -4.147 -26.265  1.00 42.13           C  
ATOM    235  H   MET A  16      -1.498  -6.868 -22.057  1.00 34.35           H  
ATOM    236  HA  MET A  16      -1.059  -4.674 -21.649  1.00 52.52           H  
ATOM    237  HB2 MET A  16      -2.702  -4.670 -23.980  1.00 22.32           H  
ATOM    238  HB3 MET A  16      -3.195  -3.323 -22.963  1.00  4.01           H  
ATOM    239  HG2 MET A  16      -1.095  -2.322 -23.060  1.00 64.21           H  
ATOM    240  HG3 MET A  16      -0.312  -3.805 -23.602  1.00 33.30           H  
ATOM    241  HE1 MET A  16      -1.224  -5.019 -25.734  1.00  5.32           H  
ATOM    242  HE2 MET A  16      -1.287  -4.141 -27.262  1.00 63.23           H  
ATOM    243  HE3 MET A  16       0.207  -4.171 -26.324  1.00 32.54           H  
ATOM    244  N   ASN A  17      -2.427  -4.307 -19.597  1.00 25.23           N  
ATOM    245  CA  ASN A  17      -3.188  -3.906 -18.419  1.00 44.22           C  
ATOM    246  C   ASN A  17      -2.297  -3.873 -17.181  1.00 42.50           C  
ATOM    247  O   ASN A  17      -1.078  -4.007 -17.278  1.00 30.14           O  
ATOM    248  CB  ASN A  17      -4.359  -4.863 -18.193  1.00 32.43           C  
ATOM    249  CG  ASN A  17      -5.672  -4.132 -17.988  1.00 31.42           C  
ATOM    250  OD1 ASN A  17      -5.973  -3.166 -18.688  1.00 51.05           O  
ATOM    251  ND2 ASN A  17      -6.461  -4.592 -17.023  1.00 63.03           N  
ATOM    252  H   ASN A  17      -1.472  -4.508 -19.503  1.00 21.11           H  
ATOM    253  HA  ASN A  17      -3.574  -2.914 -18.597  1.00 54.30           H  
ATOM    254  HB2 ASN A  17      -4.460  -5.509 -19.053  1.00 23.32           H  
ATOM    255  HB3 ASN A  17      -4.162  -5.464 -17.318  1.00 20.14           H  
ATOM    256 HD21 ASN A  17      -6.156  -5.366 -16.505  1.00 61.10           H  
ATOM    257 HD22 ASN A  17      -7.316  -4.139 -16.870  1.00  2.42           H  
HETATM  258  N   DAL A  18      -2.915  -3.693 -16.019  1.00 13.25           N  
HETATM  259  CA  DAL A  18      -2.173  -3.642 -14.751  1.00  0.01           C  
HETATM  260  CB  DAL A  18      -2.198  -5.023 -14.091  1.00 12.41           C  
HETATM  261  C   DAL A  18      -2.815  -2.634 -13.833  1.00 11.22           C  
HETATM  262  O   DAL A  18      -2.281  -1.546 -13.618  1.00  3.31           O  
HETATM  263  H   DAL A  18      -3.890  -3.592 -16.006  1.00 41.42           H  
HETATM  264  HA  DAL A  18      -1.141  -3.351 -14.946  1.00 42.20           H  
HETATM  265  HB1 DAL A  18      -1.341  -5.604 -14.430  1.00 41.41           H  
HETATM  266  HB2 DAL A  18      -2.153  -4.907 -13.008  1.00 72.41           H  
ATOM    267  N   PHE A  19      -3.971  -2.993 -13.284  1.00 51.43           N  
ATOM    268  CA  PHE A  19      -4.695  -2.108 -12.379  1.00  3.14           C  
ATOM    269  C   PHE A  19      -4.579  -2.593 -10.936  1.00 43.25           C  
ATOM    270  O   PHE A  19      -4.543  -1.792 -10.003  1.00 41.40           O  
ATOM    271  CB  PHE A  19      -6.168  -2.023 -12.783  1.00 61.31           C  
ATOM    272  CG  PHE A  19      -6.964  -3.241 -12.408  1.00  5.33           C  
ATOM    273  CD1 PHE A  19      -7.833  -3.211 -11.329  1.00 65.20           C  
ATOM    274  CD2 PHE A  19      -6.842  -4.415 -13.133  1.00 42.23           C  
ATOM    275  CE1 PHE A  19      -8.566  -4.330 -10.981  1.00 54.31           C  
ATOM    276  CE2 PHE A  19      -7.573  -5.536 -12.790  1.00 74.24           C  
ATOM    277  CZ  PHE A  19      -8.436  -5.494 -11.712  1.00 43.03           C  
ATOM    278  H   PHE A  19      -4.347  -3.873 -13.494  1.00 61.42           H  
ATOM    279  HA  PHE A  19      -4.253  -1.126 -12.452  1.00 70.24           H  
ATOM    280  HB2 PHE A  19      -6.619  -1.171 -12.298  1.00 43.41           H  
ATOM    281  HB3 PHE A  19      -6.233  -1.900 -13.854  1.00 11.45           H  
ATOM    282  HD1 PHE A  19      -7.935  -2.300 -10.756  1.00 32.42           H  
ATOM    283  HD2 PHE A  19      -6.167  -4.450 -13.976  1.00 51.10           H  
ATOM    284  HE1 PHE A  19      -9.240  -4.293 -10.137  1.00 44.15           H  
ATOM    285  HE2 PHE A  19      -7.469  -6.445 -13.364  1.00 33.44           H  
ATOM    286  HZ  PHE A  19      -9.009  -6.369 -11.443  1.00  4.43           H  
ATOM    287  N   GLN A  20      -4.521  -3.909 -10.764  1.00 60.40           N  
ATOM    288  CA  GLN A  20      -4.410  -4.501  -9.436  1.00 74.30           C  
ATOM    289  C   GLN A  20      -4.359  -6.023  -9.521  1.00 30.11           C  
ATOM    290  O   GLN A  20      -4.738  -6.612 -10.533  1.00 55.15           O  
ATOM    291  CB  GLN A  20      -5.588  -4.067  -8.561  1.00 43.13           C  
ATOM    292  CG  GLN A  20      -5.173  -3.567  -7.187  1.00 43.21           C  
ATOM    293  CD  GLN A  20      -5.788  -2.225  -6.844  1.00 51.50           C  
ATOM    294  OE1 GLN A  20      -5.636  -1.252  -7.583  1.00 40.34           O  
ATOM    295  NE2 GLN A  20      -6.489  -2.165  -5.718  1.00  4.35           N  
ATOM    296  H   GLN A  20      -4.554  -4.496 -11.548  1.00 10.04           H  
ATOM    297  HA  GLN A  20      -3.493  -4.147  -8.991  1.00 12.02           H  
ATOM    298  HB2 GLN A  20      -6.121  -3.274  -9.064  1.00  3.42           H  
ATOM    299  HB3 GLN A  20      -6.252  -4.908  -8.429  1.00 22.24           H  
ATOM    300  HG2 GLN A  20      -5.485  -4.288  -6.446  1.00 43.12           H  
ATOM    301  HG3 GLN A  20      -4.097  -3.470  -7.163  1.00 73.33           H  
ATOM    302 HE21 GLN A  20      -6.566  -2.980  -5.178  1.00 14.44           H  
ATOM    303 HE22 GLN A  20      -6.897  -1.310  -5.471  1.00 44.50           H  
ATOM    304  N   PHE A  21      -3.887  -6.655  -8.451  1.00 40.13           N  
ATOM    305  CA  PHE A  21      -3.785  -8.109  -8.405  1.00 44.24           C  
ATOM    306  C   PHE A  21      -4.677  -8.682  -7.308  1.00 62.55           C  
ATOM    307  O   PHE A  21      -5.017  -7.995  -6.346  1.00  2.52           O  
ATOM    308  CB  PHE A  21      -2.333  -8.532  -8.171  1.00  1.21           C  
ATOM    309  CG  PHE A  21      -1.381  -8.006  -9.206  1.00 45.14           C  
ATOM    310  CD1 PHE A  21      -0.992  -6.676  -9.198  1.00 10.04           C  
ATOM    311  CD2 PHE A  21      -0.874  -8.841 -10.189  1.00 72.31           C  
ATOM    312  CE1 PHE A  21      -0.115  -6.189 -10.149  1.00 15.31           C  
ATOM    313  CE2 PHE A  21       0.003  -8.360 -11.143  1.00 11.05           C  
ATOM    314  CZ  PHE A  21       0.382  -7.032 -11.123  1.00 53.22           C  
ATOM    315  H   PHE A  21      -3.600  -6.130  -7.674  1.00 61.33           H  
ATOM    316  HA  PHE A  21      -4.113  -8.494  -9.358  1.00 53.43           H  
ATOM    317  HB2 PHE A  21      -2.010  -8.166  -7.208  1.00 21.32           H  
ATOM    318  HB3 PHE A  21      -2.274  -9.610  -8.181  1.00  2.33           H  
ATOM    319  HD1 PHE A  21      -1.381  -6.015  -8.435  1.00 60.25           H  
ATOM    320  HD2 PHE A  21      -1.170  -9.880 -10.206  1.00 54.13           H  
ATOM    321  HE1 PHE A  21       0.178  -5.150 -10.131  1.00  5.24           H  
ATOM    322  HE2 PHE A  21       0.390  -9.021 -11.903  1.00 60.15           H  
ATOM    323  HZ  PHE A  21       1.067  -6.654 -11.867  1.00  1.52           H  
ATOM    324  N   VAL A  22      -5.053  -9.948  -7.462  1.00 34.12           N  
ATOM    325  CA  VAL A  22      -5.906 -10.616  -6.485  1.00 44.22           C  
ATOM    326  C   VAL A  22      -5.210 -11.836  -5.892  1.00 10.32           C  
ATOM    327  O   VAL A  22      -5.592 -12.325  -4.829  1.00 24.44           O  
ATOM    328  CB  VAL A  22      -7.242 -11.055  -7.113  1.00 65.14           C  
ATOM    329  CG1 VAL A  22      -8.002  -9.851  -7.649  1.00 24.24           C  
ATOM    330  CG2 VAL A  22      -7.001 -12.077  -8.214  1.00 55.04           C  
ATOM    331  H   VAL A  22      -4.750 -10.445  -8.250  1.00 51.22           H  
ATOM    332  HA  VAL A  22      -6.118  -9.914  -5.692  1.00 55.52           H  
ATOM    333  HB  VAL A  22      -7.842 -11.519  -6.345  1.00 30.40           H  
ATOM    334 HG11 VAL A  22      -7.350  -9.267  -8.282  1.00 72.44           H  
ATOM    335 HG12 VAL A  22      -8.854 -10.188  -8.220  1.00 34.14           H  
ATOM    336 HG13 VAL A  22      -8.339  -9.242  -6.823  1.00 22.44           H  
ATOM    337 HG21 VAL A  22      -6.748 -13.029  -7.772  1.00 12.10           H  
ATOM    338 HG22 VAL A  22      -7.897 -12.184  -8.809  1.00 14.41           H  
ATOM    339 HG23 VAL A  22      -6.190 -11.745  -8.844  1.00 43.40           H  
ATOM    340  N   PHE A  23      -4.187 -12.322  -6.586  1.00 25.31           N  
ATOM    341  CA  PHE A  23      -3.437 -13.486  -6.128  1.00 62.21           C  
ATOM    342  C   PHE A  23      -2.247 -13.761  -7.043  1.00  3.22           C  
ATOM    343  O   PHE A  23      -1.850 -14.909  -7.234  1.00 73.24           O  
ATOM    344  CB  PHE A  23      -4.346 -14.716  -6.073  1.00 11.43           C  
ATOM    345  CG  PHE A  23      -3.762 -15.859  -5.293  1.00  1.42           C  
ATOM    346  CD1 PHE A  23      -3.344 -15.680  -3.984  1.00 11.31           C  
ATOM    347  CD2 PHE A  23      -3.630 -17.112  -5.869  1.00 12.12           C  
ATOM    348  CE1 PHE A  23      -2.806 -16.730  -3.263  1.00 55.52           C  
ATOM    349  CE2 PHE A  23      -3.094 -18.165  -5.153  1.00 23.40           C  
ATOM    350  CZ  PHE A  23      -2.680 -17.974  -3.849  1.00 52.21           C  
ATOM    351  H   PHE A  23      -3.930 -11.888  -7.427  1.00 23.23           H  
ATOM    352  HA  PHE A  23      -3.071 -13.274  -5.135  1.00 72.43           H  
ATOM    353  HB2 PHE A  23      -5.282 -14.442  -5.609  1.00  4.13           H  
ATOM    354  HB3 PHE A  23      -4.535 -15.060  -7.078  1.00 62.22           H  
ATOM    355  HD1 PHE A  23      -3.442 -14.706  -3.525  1.00 13.04           H  
ATOM    356  HD2 PHE A  23      -3.952 -17.263  -6.889  1.00 20.23           H  
ATOM    357  HE1 PHE A  23      -2.484 -16.576  -2.244  1.00 13.10           H  
ATOM    358  HE2 PHE A  23      -2.996 -19.137  -5.613  1.00 62.24           H  
ATOM    359  HZ  PHE A  23      -2.261 -18.795  -3.288  1.00 32.43           H  
HETATM  360  N   DBU A  24      -1.682 -12.697  -7.605  1.00 13.11           N  
HETATM  361  CA  DBU A  24      -0.611 -12.814  -8.443  1.00 34.43           C  
HETATM  362  CB  DBU A  24       0.590 -13.341  -8.146  1.00 64.34           C  
HETATM  363  CG  DBU A  24       1.004 -13.912  -6.827  1.00 23.54           C  
HETATM  364  C   DBU A  24      -0.772 -12.309  -9.839  1.00 62.41           C  
HETATM  365  O   DBU A  24       0.136 -11.690 -10.395  1.00 10.14           O  
HETATM  366  H   DBU A  24      -2.044 -11.807  -7.413  1.00 40.51           H  
HETATM  367  HB  DBU A  24       1.371 -13.380  -8.903  1.00 45.13           H  
HETATM  368  HG1 DBU A  24       2.034 -13.671  -6.552  1.00  4.12           H  
HETATM  369  HG2 DBU A  24       0.910 -15.003  -6.851  1.00 52.34           H  
HETATM  370  HG3 DBU A  24       0.348 -13.531  -6.038  1.00 44.04           H  
ATOM    371  N   CYS A  25      -1.935 -12.569 -10.427  1.00  1.21           N  
ATOM    372  CA  CYS A  25      -2.219 -12.132 -11.788  1.00 44.44           C  
ATOM    373  C   CYS A  25      -2.906 -10.769 -11.790  1.00 72.32           C  
ATOM    374  O   CYS A  25      -3.331 -10.274 -10.746  1.00 21.44           O  
ATOM    375  CB  CYS A  25      -3.097 -13.160 -12.504  1.00 13.42           C  
ATOM    376  SG  CYS A  25      -2.536 -14.882 -12.309  1.00 42.41           S  
ATOM    377  H   CYS A  25      -2.620 -13.067  -9.933  1.00 31.24           H  
ATOM    378  HA  CYS A  25      -1.279 -12.047 -12.313  1.00 21.34           H  
ATOM    379  HB2 CYS A  25      -4.103 -13.097 -12.113  1.00  5.40           H  
ATOM    380  HB3 CYS A  25      -3.113 -12.936 -13.560  1.00 42.42           H  
ATOM    381  N   CYS A  26      -3.013 -10.168 -12.970  1.00 64.04           N  
ATOM    382  CA  CYS A  26      -3.648  -8.863 -13.110  1.00 21.40           C  
ATOM    383  C   CYS A  26      -5.144  -9.012 -13.370  1.00 33.03           C  
ATOM    384  O   CYS A  26      -5.650  -8.588 -14.409  1.00 65.21           O  
ATOM    385  CB  CYS A  26      -2.997  -8.075 -14.248  1.00 73.25           C  
ATOM    386  SG  CYS A  26      -3.532  -6.337 -14.350  1.00 10.33           S  
ATOM    387  H   CYS A  26      -2.655 -10.613 -13.768  1.00  5.20           H  
ATOM    388  HA  CYS A  26      -3.508  -8.325 -12.185  1.00 65.11           H  
ATOM    389  HB2 CYS A  26      -1.925  -8.081 -14.113  1.00 55.03           H  
ATOM    390  HB3 CYS A  26      -3.239  -8.549 -15.188  1.00 61.33           H  
ATOM    391  N   SER A  27      -5.847  -9.617 -12.417  1.00 54.35           N  
ATOM    392  CA  SER A  27      -7.285  -9.825 -12.544  1.00 51.21           C  
ATOM    393  C   SER A  27      -8.052  -8.562 -12.166  1.00 13.55           C  
ATOM    394  O   SER A  27      -9.048  -8.215 -12.799  1.00 43.22           O  
ATOM    395  CB  SER A  27      -7.733 -10.991 -11.661  1.00  2.12           C  
ATOM    396  OG  SER A  27      -8.341 -12.012 -12.433  1.00 44.33           O  
ATOM    397  H   SER A  27      -5.387  -9.933 -11.612  1.00 13.44           H  
ATOM    398  HA  SER A  27      -7.496 -10.064 -13.576  1.00 22.22           H  
ATOM    399  HB2 SER A  27      -6.875 -11.404 -11.152  1.00 51.20           H  
ATOM    400  HB3 SER A  27      -8.446 -10.634 -10.932  1.00 53.33           H  
ATOM    401  HG  SER A  27      -8.952 -12.508 -11.884  1.00 61.01           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      -3.715  -0.873  -1.279  1.00 51.22           N  
ATOM      2  CA  LYS A   1      -3.486  -0.871  -2.719  1.00 71.12           C  
ATOM      3  C   LYS A   1      -2.054  -0.456  -3.042  1.00 13.01           C  
ATOM      4  O   LYS A   1      -1.644   0.670  -2.758  1.00 70.40           O  
ATOM      5  CB  LYS A   1      -4.471   0.074  -3.412  1.00 23.22           C  
ATOM      6  CG  LYS A   1      -5.462  -0.637  -4.317  1.00 21.23           C  
ATOM      7  CD  LYS A   1      -5.802   0.200  -5.538  1.00 42.13           C  
ATOM      8  CE  LYS A   1      -4.641   0.250  -6.520  1.00 74.13           C  
ATOM      9  NZ  LYS A   1      -5.063   0.767  -7.852  1.00 32.04           N  
ATOM     10  H1  LYS A   1      -3.045  -1.278  -0.689  1.00 61.21           H  
ATOM     11  HA  LYS A   1      -3.648  -1.875  -3.082  1.00  3.20           H  
ATOM     12  HB2 LYS A   1      -5.026   0.612  -2.658  1.00  5.24           H  
ATOM     13  HB3 LYS A   1      -3.913   0.781  -4.009  1.00 61.32           H  
ATOM     14  HG2 LYS A   1      -5.031  -1.572  -4.643  1.00 73.11           H  
ATOM     15  HG3 LYS A   1      -6.368  -0.831  -3.761  1.00 13.14           H  
ATOM     16  HD2 LYS A   1      -6.659  -0.232  -6.033  1.00 41.22           H  
ATOM     17  HD3 LYS A   1      -6.037   1.206  -5.220  1.00 44.23           H  
ATOM     18  HE2 LYS A   1      -3.875   0.895  -6.119  1.00 51.44           H  
ATOM     19  HE3 LYS A   1      -4.245  -0.748  -6.640  1.00 13.31           H  
ATOM     20  HZ1 LYS A   1      -5.149   1.803  -7.821  1.00 51.12           H  
ATOM     21  HZ2 LYS A   1      -5.984   0.362  -8.117  1.00  5.11           H  
ATOM     22  HZ3 LYS A   1      -4.361   0.509  -8.574  1.00 75.22           H  
ATOM     23  N   LYS A   2      -1.298  -1.371  -3.638  1.00 61.32           N  
ATOM     24  CA  LYS A   2       0.088  -1.100  -4.003  1.00 34.33           C  
ATOM     25  C   LYS A   2       0.247  -1.024  -5.518  1.00 15.42           C  
ATOM     26  O   LYS A   2      -0.302  -1.845  -6.253  1.00 30.34           O  
ATOM     27  CB  LYS A   2       1.007  -2.185  -3.437  1.00 71.21           C  
ATOM     28  CG  LYS A   2       1.532  -1.873  -2.047  1.00 21.15           C  
ATOM     29  CD  LYS A   2       2.302  -3.047  -1.465  1.00 34.14           C  
ATOM     30  CE  LYS A   2       1.597  -3.628  -0.248  1.00 54.42           C  
ATOM     31  NZ  LYS A   2       2.086  -4.996   0.076  1.00 72.34           N  
ATOM     32  H   LYS A   2      -1.682  -2.251  -3.839  1.00 24.20           H  
ATOM     33  HA  LYS A   2       0.363  -0.148  -3.575  1.00 60.23           H  
ATOM     34  HB2 LYS A   2       0.461  -3.116  -3.393  1.00 14.25           H  
ATOM     35  HB3 LYS A   2       1.852  -2.305  -4.100  1.00 21.34           H  
ATOM     36  HG2 LYS A   2       2.190  -1.018  -2.103  1.00 73.42           H  
ATOM     37  HG3 LYS A   2       0.697  -1.645  -1.399  1.00 62.11           H  
ATOM     38  HD2 LYS A   2       2.390  -3.817  -2.217  1.00 11.04           H  
ATOM     39  HD3 LYS A   2       3.287  -2.711  -1.173  1.00 32.41           H  
ATOM     40  HE2 LYS A   2       1.775  -2.981   0.597  1.00 20.45           H  
ATOM     41  HE3 LYS A   2       0.536  -3.672  -0.450  1.00 45.41           H  
ATOM     42  HZ1 LYS A   2       1.423  -5.468   0.724  1.00 71.24           H  
ATOM     43  HZ2 LYS A   2       3.019  -4.944   0.531  1.00 42.31           H  
ATOM     44  HZ3 LYS A   2       2.167  -5.562  -0.793  1.00 52.01           H  
ATOM     45  N   LYS A   3       1.002  -0.033  -5.980  1.00 13.45           N  
ATOM     46  CA  LYS A   3       1.236   0.150  -7.407  1.00 11.40           C  
ATOM     47  C   LYS A   3       1.735  -1.141  -8.046  1.00 72.45           C  
ATOM     48  O   LYS A   3       1.247  -1.553  -9.099  1.00 52.10           O  
ATOM     49  CB  LYS A   3       2.251   1.272  -7.638  1.00 61.25           C  
ATOM     50  CG  LYS A   3       1.613   2.624  -7.908  1.00 63.44           C  
ATOM     51  CD  LYS A   3       2.649   3.736  -7.923  1.00 75.34           C  
ATOM     52  CE  LYS A   3       3.039   4.153  -6.514  1.00 15.13           C  
ATOM     53  NZ  LYS A   3       4.495   4.441  -6.404  1.00  4.44           N  
ATOM     54  H   LYS A   3       1.413   0.591  -5.344  1.00 34.11           H  
ATOM     55  HA  LYS A   3       0.298   0.426  -7.865  1.00 33.55           H  
ATOM     56  HB2 LYS A   3       2.877   1.361  -6.763  1.00 22.21           H  
ATOM     57  HB3 LYS A   3       2.868   1.013  -8.487  1.00 23.22           H  
ATOM     58  HG2 LYS A   3       1.119   2.593  -8.868  1.00 44.43           H  
ATOM     59  HG3 LYS A   3       0.888   2.830  -7.134  1.00 74.14           H  
ATOM     60  HD2 LYS A   3       3.531   3.388  -8.440  1.00 55.15           H  
ATOM     61  HD3 LYS A   3       2.238   4.591  -8.442  1.00 63.42           H  
ATOM     62  HE2 LYS A   3       2.484   5.040  -6.248  1.00 51.05           H  
ATOM     63  HE3 LYS A   3       2.786   3.354  -5.833  1.00 31.41           H  
ATOM     64  HZ1 LYS A   3       5.026   3.865  -7.088  1.00 30.02           H  
ATOM     65  HZ2 LYS A   3       4.832   4.219  -5.445  1.00 63.24           H  
ATOM     66  HZ3 LYS A   3       4.677   5.447  -6.599  1.00 32.53           H  
ATOM     67  N   SER A   4       2.709  -1.777  -7.403  1.00 73.31           N  
ATOM     68  CA  SER A   4       3.275  -3.021  -7.911  1.00 30.53           C  
ATOM     69  C   SER A   4       3.861  -2.823  -9.305  1.00 53.43           C  
ATOM     70  O   SER A   4       3.943  -1.700  -9.802  1.00 70.10           O  
ATOM     71  CB  SER A   4       2.207  -4.116  -7.945  1.00 73.12           C  
ATOM     72  OG  SER A   4       1.311  -3.989  -6.854  1.00 60.15           O  
ATOM     73  H   SER A   4       3.056  -1.399  -6.568  1.00 42.12           H  
ATOM     74  HA  SER A   4       4.066  -3.323  -7.240  1.00 60.45           H  
ATOM     75  HB2 SER A   4       1.647  -4.041  -8.865  1.00 44.22           H  
ATOM     76  HB3 SER A   4       2.685  -5.084  -7.893  1.00 11.45           H  
ATOM     77  HG  SER A   4       0.831  -4.812  -6.737  1.00 12.02           H  
ATOM     78  N   GLY A   5       4.267  -3.923  -9.932  1.00 41.53           N  
ATOM     79  CA  GLY A   5       4.840  -3.849 -11.263  1.00 44.24           C  
ATOM     80  C   GLY A   5       5.880  -4.925 -11.507  1.00 53.25           C  
ATOM     81  O   GLY A   5       7.034  -4.625 -11.812  1.00 64.31           O  
ATOM     82  H   GLY A   5       4.177  -4.791  -9.487  1.00 71.11           H  
ATOM     83  HA2 GLY A   5       4.049  -3.955 -11.991  1.00 23.24           H  
ATOM     84  HA3 GLY A   5       5.304  -2.881 -11.390  1.00 22.51           H  
ATOM     85  N   VAL A   6       5.471  -6.182 -11.372  1.00 74.30           N  
ATOM     86  CA  VAL A   6       6.375  -7.307 -11.579  1.00 51.04           C  
ATOM     87  C   VAL A   6       6.453  -7.685 -13.054  1.00 41.33           C  
ATOM     88  O   VAL A   6       7.405  -7.325 -13.748  1.00 30.22           O  
ATOM     89  CB  VAL A   6       5.933  -8.539 -10.768  1.00 22.31           C  
ATOM     90  CG1 VAL A   6       6.846  -9.722 -11.053  1.00 61.12           C  
ATOM     91  CG2 VAL A   6       5.912  -8.218  -9.281  1.00 61.11           C  
ATOM     92  H   VAL A   6       4.538  -6.358 -11.128  1.00  0.34           H  
ATOM     93  HA  VAL A   6       7.358  -7.012 -11.241  1.00 34.35           H  
ATOM     94  HB  VAL A   6       4.931  -8.805 -11.072  1.00  3.04           H  
ATOM     95 HG11 VAL A   6       6.367 -10.384 -11.759  1.00 72.15           H  
ATOM     96 HG12 VAL A   6       7.778  -9.366 -11.467  1.00 23.22           H  
ATOM     97 HG13 VAL A   6       7.040 -10.257 -10.135  1.00  0.52           H  
ATOM     98 HG21 VAL A   6       5.486  -7.237  -9.132  1.00 33.44           H  
ATOM     99 HG22 VAL A   6       5.314  -8.953  -8.762  1.00 23.32           H  
ATOM    100 HG23 VAL A   6       6.920  -8.236  -8.894  1.00 71.01           H  
ATOM    101  N   ILE A   7       5.446  -8.411 -13.527  1.00 40.15           N  
ATOM    102  CA  ILE A   7       5.400  -8.836 -14.921  1.00  1.00           C  
ATOM    103  C   ILE A   7       3.976  -8.790 -15.463  1.00 55.11           C  
ATOM    104  O   ILE A   7       3.145  -9.650 -15.170  1.00 21.30           O  
ATOM    105  CB  ILE A   7       5.957 -10.261 -15.093  1.00 61.44           C  
ATOM    106  CG1 ILE A   7       7.396 -10.336 -14.577  1.00 75.33           C  
ATOM    107  CG2 ILE A   7       5.890 -10.683 -16.554  1.00 31.34           C  
ATOM    108  CD1 ILE A   7       8.371  -9.510 -15.385  1.00 42.25           C  
ATOM    109  H   ILE A   7       4.716  -8.666 -12.926  1.00 25.25           H  
ATOM    110  HA  ILE A   7       6.015  -8.159 -15.496  1.00 51.31           H  
ATOM    111  HB  ILE A   7       5.341 -10.937 -14.520  1.00 13.41           H  
ATOM    112 HG12 ILE A   7       7.425  -9.981 -13.559  1.00 61.52           H  
ATOM    113 HG13 ILE A   7       7.727 -11.364 -14.606  1.00 20.33           H  
ATOM    114 HG21 ILE A   7       4.866 -10.639 -16.894  1.00 71.02           H  
ATOM    115 HG22 ILE A   7       6.495 -10.016 -17.149  1.00 22.23           H  
ATOM    116 HG23 ILE A   7       6.260 -11.692 -16.655  1.00 34.55           H  
ATOM    117 HD11 ILE A   7       7.826  -8.870 -16.063  1.00 43.34           H  
ATOM    118 HD12 ILE A   7       8.969  -8.906 -14.720  1.00 43.44           H  
ATOM    119 HD13 ILE A   7       9.016 -10.167 -15.952  1.00 52.42           H  
ATOM    120  N   PRO A   8       3.684  -7.763 -16.275  1.00  3.42           N  
ATOM    121  CA  PRO A   8       2.361  -7.581 -16.878  1.00 15.44           C  
ATOM    122  C   PRO A   8       2.057  -8.633 -17.939  1.00  1.32           C  
ATOM    123  O   PRO A   8       2.330  -8.431 -19.121  1.00 62.21           O  
ATOM    124  CB  PRO A   8       2.448  -6.190 -17.512  1.00 71.44           C  
ATOM    125  CG  PRO A   8       3.900  -5.984 -17.773  1.00  1.53           C  
ATOM    126  CD  PRO A   8       4.625  -6.700 -16.667  1.00 42.03           C  
ATOM    127  HA  PRO A   8       1.580  -7.589 -16.131  1.00  1.32           H  
ATOM    128  HB2 PRO A   8       1.875  -6.174 -18.429  1.00 10.21           H  
ATOM    129  HB3 PRO A   8       2.061  -5.452 -16.826  1.00 60.30           H  
ATOM    130  HG2 PRO A   8       4.165  -6.405 -18.730  1.00 62.22           H  
ATOM    131  HG3 PRO A   8       4.130  -4.929 -17.749  1.00 41.51           H  
ATOM    132  HD2 PRO A   8       5.550  -7.120 -17.033  1.00 45.11           H  
ATOM    133  HD3 PRO A   8       4.813  -6.029 -15.842  1.00 44.33           H  
HETATM  134  N   DBB A   9       1.490  -9.755 -17.508  1.00  4.11           N  
HETATM  135  CA  DBB A   9       1.147 -10.847 -18.429  1.00 71.12           C  
HETATM  136  C   DBB A   9       1.505 -12.167 -17.799  1.00 62.13           C  
HETATM  137  O   DBB A   9       2.041 -13.057 -18.460  1.00 74.21           O  
HETATM  138  CB  DBB A   9      -0.354 -10.812 -18.723  1.00 51.23           C  
HETATM  139  CG  DBB A   9      -0.868  -9.377 -18.585  1.00 32.14           C  
HETATM  140  H   DBB A   9       1.297  -9.857 -16.553  1.00 11.35           H  
HETATM  141  HA  DBB A   9       1.702 -10.725 -19.359  1.00  5.42           H  
HETATM  142  HB2 DBB A   9      -0.878 -11.455 -18.018  1.00 72.10           H  
HETATM  143  HG1 DBB A   9      -0.235  -8.706 -19.165  1.00 23.32           H  
HETATM  144  HG2 DBB A   9      -1.892  -9.321 -18.953  1.00  3.11           H  
HETATM  145  HG3 DBB A   9      -0.843  -9.083 -17.535  1.00 30.13           H  
ATOM    146  N   VAL A  10       1.210 -12.301 -16.510  1.00 61.51           N  
ATOM    147  CA  VAL A  10       1.504 -13.530 -15.783  1.00 22.34           C  
ATOM    148  C   VAL A  10       0.260 -14.065 -15.082  1.00 63.42           C  
ATOM    149  O   VAL A  10       0.227 -15.216 -14.648  1.00  1.31           O  
ATOM    150  CB  VAL A  10       2.614 -13.312 -14.738  1.00  4.14           C  
ATOM    151  CG1 VAL A  10       3.939 -13.008 -15.421  1.00 70.30           C  
ATOM    152  CG2 VAL A  10       2.231 -12.194 -13.779  1.00 61.43           C  
ATOM    153  H   VAL A  10       0.784 -11.557 -16.037  1.00 53.43           H  
ATOM    154  HA  VAL A  10       1.849 -14.266 -16.495  1.00 10.21           H  
ATOM    155  HB  VAL A  10       2.729 -14.222 -14.168  1.00 60.51           H  
ATOM    156 HG11 VAL A  10       4.692 -12.808 -14.673  1.00 10.11           H  
ATOM    157 HG12 VAL A  10       4.239 -13.857 -16.018  1.00 24.02           H  
ATOM    158 HG13 VAL A  10       3.825 -12.143 -16.057  1.00  5.40           H  
ATOM    159 HG21 VAL A  10       1.848 -11.355 -14.341  1.00 30.42           H  
ATOM    160 HG22 VAL A  10       1.471 -12.549 -13.098  1.00 51.40           H  
ATOM    161 HG23 VAL A  10       3.101 -11.886 -13.219  1.00 32.14           H  
HETATM  162  N   DAL A  11      -0.761 -13.222 -14.977  1.00 35.13           N  
HETATM  163  CA  DAL A  11      -2.019 -13.614 -14.324  1.00  1.40           C  
HETATM  164  CB  DAL A  11      -1.730 -14.061 -12.889  1.00 44.22           C  
HETATM  165  C   DAL A  11      -2.649 -14.750 -15.088  1.00 23.13           C  
HETATM  166  O   DAL A  11      -1.969 -15.477 -15.813  1.00  4.31           O  
HETATM  167  H   DAL A  11      -0.674 -12.317 -15.343  1.00 34.40           H  
HETATM  168  HA  DAL A  11      -2.701 -12.763 -14.310  1.00 24.15           H  
HETATM  169  HB1 DAL A  11      -2.474 -14.794 -12.580  1.00 23.51           H  
HETATM  170  HB2 DAL A  11      -0.737 -14.508 -12.842  1.00 70.44           H  
ATOM    171  N   HIS A  12      -3.959 -14.910 -14.928  1.00  3.21           N  
ATOM    172  CA  HIS A  12      -4.688 -15.972 -15.612  1.00 14.25           C  
ATOM    173  C   HIS A  12      -5.364 -15.442 -16.873  1.00 11.24           C  
ATOM    174  O   HIS A  12      -5.620 -16.193 -17.814  1.00 20.02           O  
ATOM    175  CB  HIS A  12      -5.733 -16.584 -14.678  1.00 70.31           C  
ATOM    176  CG  HIS A  12      -5.543 -18.052 -14.448  1.00 12.14           C  
ATOM    177  ND1 HIS A  12      -6.024 -19.017 -15.307  1.00 35.11           N  
ATOM    178  CD2 HIS A  12      -4.919 -18.718 -13.448  1.00 44.33           C  
ATOM    179  CE1 HIS A  12      -5.706 -20.213 -14.845  1.00 64.02           C  
ATOM    180  NE2 HIS A  12      -5.034 -20.059 -13.718  1.00 63.15           N  
ATOM    181  H   HIS A  12      -4.446 -14.299 -14.337  1.00  2.03           H  
ATOM    182  HA  HIS A  12      -3.978 -16.734 -15.892  1.00 71.53           H  
ATOM    183  HB2 HIS A  12      -5.684 -16.089 -13.719  1.00 64.43           H  
ATOM    184  HB3 HIS A  12      -6.716 -16.439 -15.103  1.00  2.41           H  
ATOM    185  HD1 HIS A  12      -6.527 -18.850 -16.131  1.00 65.23           H  
ATOM    186  HD2 HIS A  12      -4.422 -18.276 -12.596  1.00 23.45           H  
ATOM    187  HE1 HIS A  12      -5.951 -21.156 -15.309  1.00 75.34           H  
ATOM    188  N   ASP A  13      -5.651 -14.145 -16.884  1.00 10.24           N  
ATOM    189  CA  ASP A  13      -6.297 -13.514 -18.029  1.00 21.30           C  
ATOM    190  C   ASP A  13      -5.447 -12.369 -18.569  1.00 40.53           C  
ATOM    191  O   ASP A  13      -5.893 -11.222 -18.624  1.00 34.15           O  
ATOM    192  CB  ASP A  13      -7.683 -12.998 -17.640  1.00  1.04           C  
ATOM    193  CG  ASP A  13      -7.704 -12.386 -16.253  1.00 33.34           C  
ATOM    194  OD1 ASP A  13      -6.944 -11.424 -16.016  1.00 40.14           O  
ATOM    195  OD2 ASP A  13      -8.482 -12.869 -15.403  1.00 61.45           O  
ATOM    196  H   ASP A  13      -5.422 -13.598 -16.103  1.00 32.03           H  
ATOM    197  HA  ASP A  13      -6.405 -14.261 -18.801  1.00 40.22           H  
ATOM    198  HB2 ASP A  13      -7.992 -12.245 -18.350  1.00  0.54           H  
ATOM    199  HB3 ASP A  13      -8.385 -13.818 -17.663  1.00 31.32           H  
ATOM    200  N   CYS A  14      -4.220 -12.686 -18.967  1.00 45.23           N  
ATOM    201  CA  CYS A  14      -3.306 -11.684 -19.502  1.00 45.31           C  
ATOM    202  C   CYS A  14      -4.025 -10.757 -20.478  1.00  1.12           C  
ATOM    203  O   CYS A  14      -4.446 -11.178 -21.556  1.00 23.22           O  
ATOM    204  CB  CYS A  14      -2.125 -12.361 -20.201  1.00 71.10           C  
ATOM    205  SG  CYS A  14      -0.737 -11.241 -20.570  1.00 50.41           S  
ATOM    206  H   CYS A  14      -3.920 -13.617 -18.899  1.00 73.55           H  
ATOM    207  HA  CYS A  14      -2.935 -11.098 -18.675  1.00 42.41           H  
ATOM    208  HB2 CYS A  14      -1.748 -13.152 -19.569  1.00 74.31           H  
ATOM    209  HB3 CYS A  14      -2.464 -12.784 -21.135  1.00 32.20           H  
ATOM    210  N   HIS A  15      -4.162  -9.492 -20.092  1.00 73.22           N  
ATOM    211  CA  HIS A  15      -4.830  -8.505 -20.933  1.00  1.21           C  
ATOM    212  C   HIS A  15      -4.019  -7.215 -21.004  1.00 43.42           C  
ATOM    213  O   HIS A  15      -3.426  -6.899 -22.036  1.00 14.03           O  
ATOM    214  CB  HIS A  15      -6.231  -8.211 -20.396  1.00 52.04           C  
ATOM    215  CG  HIS A  15      -7.329  -8.678 -21.301  1.00 72.43           C  
ATOM    216  ND1 HIS A  15      -8.335  -7.851 -21.754  1.00 13.14           N  
ATOM    217  CD2 HIS A  15      -7.575  -9.896 -21.840  1.00  3.31           C  
ATOM    218  CE1 HIS A  15      -9.153  -8.539 -22.530  1.00 31.43           C  
ATOM    219  NE2 HIS A  15      -8.714  -9.783 -22.599  1.00 24.11           N  
ATOM    220  H   HIS A  15      -3.806  -9.217 -19.222  1.00 50.21           H  
ATOM    221  HA  HIS A  15      -4.914  -8.918 -21.927  1.00  2.24           H  
ATOM    222  HB2 HIS A  15      -6.355  -8.704 -19.443  1.00 51.33           H  
ATOM    223  HB3 HIS A  15      -6.342  -7.145 -20.262  1.00 51.51           H  
ATOM    224  HD1 HIS A  15      -8.436  -6.901 -21.536  1.00 62.05           H  
ATOM    225  HD2 HIS A  15      -6.985 -10.791 -21.699  1.00  1.30           H  
ATOM    226  HE1 HIS A  15     -10.031  -8.152 -23.024  1.00 73.12           H  
ATOM    227  N   MET A  16      -3.998  -6.473 -19.902  1.00  4.14           N  
ATOM    228  CA  MET A  16      -3.259  -5.217 -19.840  1.00 23.11           C  
ATOM    229  C   MET A  16      -3.425  -4.555 -18.476  1.00 10.02           C  
ATOM    230  O   MET A  16      -3.927  -5.168 -17.535  1.00 71.41           O  
ATOM    231  CB  MET A  16      -3.732  -4.267 -20.942  1.00 21.41           C  
ATOM    232  CG  MET A  16      -2.602  -3.715 -21.795  1.00  5.22           C  
ATOM    233  SD  MET A  16      -3.188  -2.975 -23.331  1.00 12.43           S  
ATOM    234  CE  MET A  16      -1.729  -2.077 -23.853  1.00 62.32           C  
ATOM    235  H   MET A  16      -4.490  -6.777 -19.110  1.00 45.13           H  
ATOM    236  HA  MET A  16      -2.214  -5.440 -19.994  1.00 24.23           H  
ATOM    237  HB2 MET A  16      -4.416  -4.797 -21.588  1.00 62.11           H  
ATOM    238  HB3 MET A  16      -4.250  -3.436 -20.487  1.00 63.11           H  
ATOM    239  HG2 MET A  16      -2.075  -2.962 -21.228  1.00 10.33           H  
ATOM    240  HG3 MET A  16      -1.924  -4.521 -22.035  1.00  2.30           H  
ATOM    241  HE1 MET A  16      -0.850  -2.673 -23.657  1.00 21.24           H  
ATOM    242  HE2 MET A  16      -1.794  -1.869 -24.911  1.00 22.41           H  
ATOM    243  HE3 MET A  16      -1.663  -1.148 -23.306  1.00 52.33           H  
ATOM    244  N   ASN A  17      -3.000  -3.300 -18.376  1.00 43.35           N  
ATOM    245  CA  ASN A  17      -3.101  -2.555 -17.127  1.00 11.04           C  
ATOM    246  C   ASN A  17      -2.194  -3.158 -16.059  1.00 22.43           C  
ATOM    247  O   ASN A  17      -2.658  -3.572 -14.997  1.00 51.14           O  
ATOM    248  CB  ASN A  17      -4.549  -2.541 -16.633  1.00 73.20           C  
ATOM    249  CG  ASN A  17      -4.879  -1.290 -15.843  1.00  1.43           C  
ATOM    250  OD1 ASN A  17      -4.694  -1.244 -14.626  1.00 51.54           O  
ATOM    251  ND2 ASN A  17      -5.370  -0.267 -16.532  1.00 50.35           N  
ATOM    252  H   ASN A  17      -2.608  -2.864 -19.162  1.00 11.31           H  
ATOM    253  HA  ASN A  17      -2.786  -1.541 -17.319  1.00 11.51           H  
ATOM    254  HB2 ASN A  17      -5.214  -2.592 -17.484  1.00  4.44           H  
ATOM    255  HB3 ASN A  17      -4.716  -3.400 -16.000  1.00 11.52           H  
ATOM    256 HD21 ASN A  17      -5.491  -0.375 -17.499  1.00 63.12           H  
ATOM    257 HD22 ASN A  17      -5.591   0.555 -16.047  1.00 12.14           H  
HETATM  258  N   DAL A  18      -0.898  -3.204 -16.348  1.00 64.34           N  
HETATM  259  CA  DAL A  18       0.083  -3.761 -15.406  1.00  1.25           C  
HETATM  260  CB  DAL A  18      -0.436  -5.093 -14.859  1.00  1.43           C  
HETATM  261  C   DAL A  18       0.289  -2.795 -14.267  1.00 33.34           C  
HETATM  262  O   DAL A  18       1.366  -2.218 -14.115  1.00 73.22           O  
HETATM  263  H   DAL A  18      -0.588  -2.859 -17.212  1.00 12.24           H  
HETATM  264  HA  DAL A  18       1.030  -3.923 -15.920  1.00 61.14           H  
HETATM  265  HB1 DAL A  18       0.405  -5.755 -14.655  1.00 43.22           H  
HETATM  266  HB2 DAL A  18      -0.989  -4.915 -13.937  1.00 13.23           H  
ATOM    267  N   PHE A  19      -0.749  -2.615 -13.456  1.00 42.51           N  
ATOM    268  CA  PHE A  19      -0.680  -1.706 -12.317  1.00 70.42           C  
ATOM    269  C   PHE A  19      -1.541  -2.214 -11.164  1.00 52.33           C  
ATOM    270  O   PHE A  19      -2.293  -1.452 -10.557  1.00 35.30           O  
ATOM    271  CB  PHE A  19      -1.133  -0.304 -12.728  1.00 41.22           C  
ATOM    272  CG  PHE A  19      -0.496   0.184 -13.998  1.00 24.11           C  
ATOM    273  CD1 PHE A  19      -0.996  -0.200 -15.232  1.00 12.54           C  
ATOM    274  CD2 PHE A  19       0.604   1.025 -13.958  1.00  5.35           C  
ATOM    275  CE1 PHE A  19      -0.412   0.248 -16.402  1.00 34.31           C  
ATOM    276  CE2 PHE A  19       1.192   1.476 -15.124  1.00 41.14           C  
ATOM    277  CZ  PHE A  19       0.684   1.086 -16.348  1.00 71.10           C  
ATOM    278  H   PHE A  19      -1.581  -3.103 -13.629  1.00 20.34           H  
ATOM    279  HA  PHE A  19       0.348  -1.662 -11.991  1.00 34.40           H  
ATOM    280  HB2 PHE A  19      -2.203  -0.307 -12.875  1.00 25.14           H  
ATOM    281  HB3 PHE A  19      -0.883   0.392 -11.941  1.00 73.15           H  
ATOM    282  HD1 PHE A  19      -1.854  -0.856 -15.275  1.00 12.13           H  
ATOM    283  HD2 PHE A  19       1.004   1.331 -13.002  1.00 32.45           H  
ATOM    284  HE1 PHE A  19      -0.813  -0.059 -17.357  1.00 25.52           H  
ATOM    285  HE2 PHE A  19       2.049   2.131 -15.080  1.00  4.14           H  
ATOM    286  HZ  PHE A  19       1.141   1.437 -17.261  1.00 41.00           H  
ATOM    287  N   GLN A  20      -1.425  -3.505 -10.870  1.00 42.41           N  
ATOM    288  CA  GLN A  20      -2.193  -4.114  -9.791  1.00 74.13           C  
ATOM    289  C   GLN A  20      -1.890  -5.605  -9.681  1.00 43.42           C  
ATOM    290  O   GLN A  20      -2.146  -6.371 -10.610  1.00 35.32           O  
ATOM    291  CB  GLN A  20      -3.691  -3.902 -10.021  1.00 21.31           C  
ATOM    292  CG  GLN A  20      -4.434  -3.424  -8.784  1.00 74.41           C  
ATOM    293  CD  GLN A  20      -5.162  -4.547  -8.071  1.00 14.31           C  
ATOM    294  OE1 GLN A  20      -4.848  -4.878  -6.927  1.00 52.03           O  
ATOM    295  NE2 GLN A  20      -6.142  -5.139  -8.744  1.00 11.12           N  
ATOM    296  H   GLN A  20      -0.808  -4.060 -11.391  1.00 13.24           H  
ATOM    297  HA  GLN A  20      -1.909  -3.632  -8.868  1.00 65.44           H  
ATOM    298  HB2 GLN A  20      -3.823  -3.167 -10.801  1.00 30.33           H  
ATOM    299  HB3 GLN A  20      -4.130  -4.836 -10.339  1.00 63.34           H  
ATOM    300  HG2 GLN A  20      -3.724  -2.985  -8.099  1.00 62.55           H  
ATOM    301  HG3 GLN A  20      -5.156  -2.677  -9.080  1.00 60.41           H  
ATOM    302 HE21 GLN A  20      -6.336  -4.823  -9.652  1.00 11.03           H  
ATOM    303 HE22 GLN A  20      -6.629  -5.868  -8.307  1.00 42.34           H  
ATOM    304  N   PHE A  21      -1.341  -6.009  -8.540  1.00 51.14           N  
ATOM    305  CA  PHE A  21      -1.001  -7.408  -8.309  1.00 42.03           C  
ATOM    306  C   PHE A  21      -1.604  -7.905  -6.999  1.00 23.03           C  
ATOM    307  O   PHE A  21      -1.039  -7.698  -5.925  1.00 20.25           O  
ATOM    308  CB  PHE A  21       0.518  -7.588  -8.286  1.00 24.24           C  
ATOM    309  CG  PHE A  21       1.143  -7.591  -9.652  1.00 20.54           C  
ATOM    310  CD1 PHE A  21       1.803  -8.715 -10.123  1.00 41.44           C  
ATOM    311  CD2 PHE A  21       1.071  -6.471 -10.464  1.00 35.14           C  
ATOM    312  CE1 PHE A  21       2.379  -8.721 -11.380  1.00 73.10           C  
ATOM    313  CE2 PHE A  21       1.644  -6.472 -11.721  1.00 52.12           C  
ATOM    314  CZ  PHE A  21       2.300  -7.598 -12.180  1.00 13.35           C  
ATOM    315  H   PHE A  21      -1.160  -5.350  -7.837  1.00 71.22           H  
ATOM    316  HA  PHE A  21      -1.411  -7.987  -9.123  1.00  2.44           H  
ATOM    317  HB2 PHE A  21       0.961  -6.781  -7.721  1.00 72.22           H  
ATOM    318  HB3 PHE A  21       0.755  -8.527  -7.809  1.00 33.51           H  
ATOM    319  HD1 PHE A  21       1.866  -9.594  -9.498  1.00 72.31           H  
ATOM    320  HD2 PHE A  21       0.559  -5.589 -10.106  1.00 71.54           H  
ATOM    321  HE1 PHE A  21       2.891  -9.603 -11.735  1.00 32.21           H  
ATOM    322  HE2 PHE A  21       1.581  -5.592 -12.344  1.00 71.23           H  
ATOM    323  HZ  PHE A  21       2.748  -7.601 -13.162  1.00  1.12           H  
ATOM    324  N   VAL A  22      -2.756  -8.562  -7.095  1.00 45.54           N  
ATOM    325  CA  VAL A  22      -3.436  -9.089  -5.919  1.00 30.02           C  
ATOM    326  C   VAL A  22      -2.797 -10.392  -5.453  1.00 32.53           C  
ATOM    327  O   VAL A  22      -3.036 -10.848  -4.334  1.00 73.43           O  
ATOM    328  CB  VAL A  22      -4.931  -9.334  -6.198  1.00  0.34           C  
ATOM    329  CG1 VAL A  22      -5.653  -8.016  -6.434  1.00  0.25           C  
ATOM    330  CG2 VAL A  22      -5.105 -10.267  -7.386  1.00 51.23           C  
ATOM    331  H   VAL A  22      -3.157  -8.695  -7.979  1.00 42.05           H  
ATOM    332  HA  VAL A  22      -3.354  -8.356  -5.129  1.00 62.50           H  
ATOM    333  HB  VAL A  22      -5.366  -9.806  -5.329  1.00 63.31           H  
ATOM    334 HG11 VAL A  22      -6.612  -8.208  -6.892  1.00 30.32           H  
ATOM    335 HG12 VAL A  22      -5.798  -7.511  -5.490  1.00 12.50           H  
ATOM    336 HG13 VAL A  22      -5.061  -7.393  -7.088  1.00 63.52           H  
ATOM    337 HG21 VAL A  22      -4.138 -10.626  -7.705  1.00 72.33           H  
ATOM    338 HG22 VAL A  22      -5.724 -11.105  -7.099  1.00 43.12           H  
ATOM    339 HG23 VAL A  22      -5.577  -9.733  -8.198  1.00  0.14           H  
ATOM    340  N   PHE A  23      -1.983 -10.988  -6.318  1.00 21.24           N  
ATOM    341  CA  PHE A  23      -1.309 -12.241  -5.995  1.00 50.41           C  
ATOM    342  C   PHE A  23      -0.348 -12.644  -7.109  1.00 43.44           C  
ATOM    343  O   PHE A  23      -0.137 -13.829  -7.363  1.00  1.44           O  
ATOM    344  CB  PHE A  23      -2.335 -13.352  -5.765  1.00 12.13           C  
ATOM    345  CG  PHE A  23      -1.762 -14.567  -5.092  1.00 55.41           C  
ATOM    346  CD1 PHE A  23      -0.974 -14.441  -3.960  1.00 45.11           C  
ATOM    347  CD2 PHE A  23      -2.013 -15.834  -5.592  1.00 63.43           C  
ATOM    348  CE1 PHE A  23      -0.445 -15.557  -3.339  1.00 12.35           C  
ATOM    349  CE2 PHE A  23      -1.488 -16.954  -4.975  1.00  4.32           C  
ATOM    350  CZ  PHE A  23      -0.702 -16.815  -3.847  1.00 42.33           C  
ATOM    351  H   PHE A  23      -1.832 -10.576  -7.194  1.00 51.22           H  
ATOM    352  HA  PHE A  23      -0.746 -12.089  -5.087  1.00 43.44           H  
ATOM    353  HB2 PHE A  23      -3.132 -12.973  -5.142  1.00 63.21           H  
ATOM    354  HB3 PHE A  23      -2.742 -13.659  -6.716  1.00 53.33           H  
ATOM    355  HD1 PHE A  23      -0.772 -13.456  -3.561  1.00 62.43           H  
ATOM    356  HD2 PHE A  23      -2.626 -15.945  -6.475  1.00  0.25           H  
ATOM    357  HE1 PHE A  23       0.169 -15.444  -2.457  1.00 73.12           H  
ATOM    358  HE2 PHE A  23      -1.689 -17.936  -5.375  1.00 34.23           H  
ATOM    359  HZ  PHE A  23      -0.291 -17.688  -3.363  1.00  3.31           H  
HETATM  360  N   DBU A  24       0.232 -11.648  -7.772  1.00 14.31           N  
HETATM  361  CA  DBU A  24       1.110 -11.881  -8.790  1.00 32.50           C  
HETATM  362  CB  DBU A  24       2.369 -12.342  -8.679  1.00 71.32           C  
HETATM  363  CG  DBU A  24       3.072 -12.697  -7.407  1.00 33.14           C  
HETATM  364  C   DBU A  24       0.642 -11.601 -10.180  1.00 72.03           C  
HETATM  365  O   DBU A  24       1.448 -11.431 -11.096  1.00 12.55           O  
HETATM  366  H   DBU A  24       0.023 -10.723  -7.523  1.00 50.02           H  
HETATM  367  HB  DBU A  24       2.977 -12.489  -9.570  1.00  1.03           H  
HETATM  368  HG1 DBU A  24       2.392 -12.869  -6.568  1.00  3.44           H  
HETATM  369  HG2 DBU A  24       3.755 -11.889  -7.126  1.00 62.51           H  
HETATM  370  HG3 DBU A  24       3.661 -13.607  -7.553  1.00 31.42           H  
ATOM    371  N   CYS A  25      -0.674 -11.549 -10.357  1.00 72.41           N  
ATOM    372  CA  CYS A  25      -1.261 -11.284 -11.665  1.00 43.02           C  
ATOM    373  C   CYS A  25      -1.246  -9.790 -11.975  1.00  0.21           C  
ATOM    374  O   CYS A  25      -0.897  -8.971 -11.123  1.00 75.35           O  
ATOM    375  CB  CYS A  25      -2.695 -11.814 -11.721  1.00 40.42           C  
ATOM    376  SG  CYS A  25      -2.876 -13.533 -11.146  1.00  1.52           S  
ATOM    377  H   CYS A  25      -1.266 -11.694  -9.588  1.00 53.45           H  
ATOM    378  HA  CYS A  25      -0.667 -11.798 -12.406  1.00 32.34           H  
ATOM    379  HB2 CYS A  25      -3.324 -11.192 -11.100  1.00 73.35           H  
ATOM    380  HB3 CYS A  25      -3.048 -11.769 -12.741  1.00  4.31           H  
ATOM    381  N   CYS A  26      -1.627  -9.441 -13.199  1.00 70.33           N  
ATOM    382  CA  CYS A  26      -1.658  -8.047 -13.623  1.00 51.21           C  
ATOM    383  C   CYS A  26      -3.091  -7.523 -13.665  1.00 62.05           C  
ATOM    384  O   CYS A  26      -4.002  -8.214 -14.121  1.00 12.03           O  
ATOM    385  CB  CYS A  26      -1.007  -7.896 -14.999  1.00 53.35           C  
ATOM    386  SG  CYS A  26      -1.435  -6.347 -15.858  1.00 71.02           S  
ATOM    387  H   CYS A  26      -1.894 -10.140 -13.834  1.00 41.33           H  
ATOM    388  HA  CYS A  26      -1.098  -7.469 -12.904  1.00 42.32           H  
ATOM    389  HB2 CYS A  26       0.067  -7.921 -14.886  1.00 32.50           H  
ATOM    390  HB3 CYS A  26      -1.317  -8.717 -15.628  1.00 74.30           H  
ATOM    391  N   SER A  27      -3.281  -6.297 -13.188  1.00 32.21           N  
ATOM    392  CA  SER A  27      -4.603  -5.681 -13.168  1.00 21.53           C  
ATOM    393  C   SER A  27      -4.495  -4.170 -12.988  1.00 74.24           C  
ATOM    394  O   SER A  27      -5.466  -3.508 -12.625  1.00  2.04           O  
ATOM    395  CB  SER A  27      -5.451  -6.281 -12.044  1.00 42.21           C  
ATOM    396  OG  SER A  27      -6.406  -7.193 -12.557  1.00 71.12           O  
ATOM    397  H   SER A  27      -2.514  -5.796 -12.839  1.00 34.34           H  
ATOM    398  HA  SER A  27      -5.079  -5.887 -14.115  1.00  3.10           H  
ATOM    399  HB2 SER A  27      -4.809  -6.803 -11.351  1.00 44.41           H  
ATOM    400  HB3 SER A  27      -5.970  -5.487 -11.526  1.00 60.14           H  
ATOM    401  HG  SER A  27      -7.208  -7.146 -12.032  1.00 31.43           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1       2.643   0.838   0.334  1.00 72.24           N  
ATOM      2  CA  LYS A   1       3.016   0.240  -0.943  1.00 54.21           C  
ATOM      3  C   LYS A   1       1.785  -0.278  -1.681  1.00 64.20           C  
ATOM      4  O   LYS A   1       1.692  -1.464  -1.998  1.00 25.31           O  
ATOM      5  CB  LYS A   1       4.011  -0.902  -0.724  1.00 13.41           C  
ATOM      6  CG  LYS A   1       4.900  -1.173  -1.925  1.00 52.42           C  
ATOM      7  CD  LYS A   1       5.545  -2.546  -1.843  1.00  2.32           C  
ATOM      8  CE  LYS A   1       6.851  -2.502  -1.064  1.00 32.03           C  
ATOM      9  NZ  LYS A   1       7.323  -3.866  -0.696  1.00 12.45           N  
ATOM     10  H1  LYS A   1       2.787   0.329   1.160  1.00 54.14           H  
ATOM     11  HA  LYS A   1       3.485   1.005  -1.543  1.00 53.10           H  
ATOM     12  HB2 LYS A   1       4.642  -0.656   0.117  1.00 22.22           H  
ATOM     13  HB3 LYS A   1       3.461  -1.804  -0.499  1.00 33.12           H  
ATOM     14  HG2 LYS A   1       4.302  -1.121  -2.823  1.00 61.01           H  
ATOM     15  HG3 LYS A   1       5.676  -0.422  -1.964  1.00  1.54           H  
ATOM     16  HD2 LYS A   1       4.866  -3.224  -1.348  1.00 24.12           H  
ATOM     17  HD3 LYS A   1       5.745  -2.900  -2.844  1.00 62.51           H  
ATOM     18  HE2 LYS A   1       7.602  -2.022  -1.672  1.00 61.51           H  
ATOM     19  HE3 LYS A   1       6.697  -1.928  -0.162  1.00 44.40           H  
ATOM     20  HZ1 LYS A   1       6.547  -4.407  -0.263  1.00  4.15           H  
ATOM     21  HZ2 LYS A   1       8.107  -3.801  -0.015  1.00 52.35           H  
ATOM     22  HZ3 LYS A   1       7.653  -4.370  -1.542  1.00 63.44           H  
ATOM     23  N   LYS A   2       0.843   0.618  -1.953  1.00 41.14           N  
ATOM     24  CA  LYS A   2      -0.381   0.253  -2.657  1.00 23.23           C  
ATOM     25  C   LYS A   2      -0.111   0.037  -4.142  1.00 43.04           C  
ATOM     26  O   LYS A   2      -0.450  -1.007  -4.701  1.00  2.43           O  
ATOM     27  CB  LYS A   2      -1.443   1.339  -2.473  1.00 43.31           C  
ATOM     28  CG  LYS A   2      -2.807   0.797  -2.084  1.00 20.20           C  
ATOM     29  CD  LYS A   2      -3.365   1.512  -0.865  1.00  4.11           C  
ATOM     30  CE  LYS A   2      -4.321   2.626  -1.261  1.00 50.34           C  
ATOM     31  NZ  LYS A   2      -4.383   3.697  -0.229  1.00 14.52           N  
ATOM     32  H   LYS A   2       0.975   1.549  -1.675  1.00 54.20           H  
ATOM     33  HA  LYS A   2      -0.745  -0.670  -2.232  1.00 22.14           H  
ATOM     34  HB2 LYS A   2      -1.115   2.019  -1.701  1.00  0.24           H  
ATOM     35  HB3 LYS A   2      -1.547   1.885  -3.400  1.00 65.42           H  
ATOM     36  HG2 LYS A   2      -3.488   0.933  -2.911  1.00 10.42           H  
ATOM     37  HG3 LYS A   2      -2.715  -0.257  -1.861  1.00 50.12           H  
ATOM     38  HD2 LYS A   2      -3.895   0.799  -0.251  1.00 51.41           H  
ATOM     39  HD3 LYS A   2      -2.545   1.936  -0.301  1.00 55.12           H  
ATOM     40  HE2 LYS A   2      -3.986   3.056  -2.193  1.00 74.42           H  
ATOM     41  HE3 LYS A   2      -5.307   2.206  -1.392  1.00 54.34           H  
ATOM     42  HZ1 LYS A   2      -5.304   3.675   0.254  1.00 75.30           H  
ATOM     43  HZ2 LYS A   2      -4.261   4.630  -0.673  1.00 62.40           H  
ATOM     44  HZ3 LYS A   2      -3.631   3.559   0.476  1.00 51.33           H  
ATOM     45  N   LYS A   3       0.503   1.030  -4.778  1.00 30.42           N  
ATOM     46  CA  LYS A   3       0.822   0.948  -6.198  1.00 53.13           C  
ATOM     47  C   LYS A   3       1.579  -0.338  -6.513  1.00 74.21           C  
ATOM     48  O   LYS A   3       2.351  -0.832  -5.692  1.00 31.14           O  
ATOM     49  CB  LYS A   3       1.653   2.160  -6.626  1.00 25.54           C  
ATOM     50  CG  LYS A   3       0.909   3.115  -7.542  1.00  5.51           C  
ATOM     51  CD  LYS A   3       1.665   4.422  -7.716  1.00 52.41           C  
ATOM     52  CE  LYS A   3       0.900   5.394  -8.602  1.00  3.22           C  
ATOM     53  NZ  LYS A   3       1.271   6.809  -8.322  1.00 12.13           N  
ATOM     54  H   LYS A   3       0.749   1.837  -4.278  1.00 55.14           H  
ATOM     55  HA  LYS A   3      -0.108   0.948  -6.747  1.00 44.44           H  
ATOM     56  HB2 LYS A   3       1.957   2.703  -5.743  1.00 34.44           H  
ATOM     57  HB3 LYS A   3       2.535   1.811  -7.144  1.00 24.24           H  
ATOM     58  HG2 LYS A   3       0.787   2.651  -8.509  1.00 45.23           H  
ATOM     59  HG3 LYS A   3      -0.062   3.325  -7.116  1.00 45.32           H  
ATOM     60  HD2 LYS A   3       1.811   4.876  -6.747  1.00 24.41           H  
ATOM     61  HD3 LYS A   3       2.625   4.216  -8.168  1.00 32.22           H  
ATOM     62  HE2 LYS A   3       1.122   5.171  -9.634  1.00 72.20           H  
ATOM     63  HE3 LYS A   3      -0.157   5.266  -8.425  1.00 14.12           H  
ATOM     64  HZ1 LYS A   3       1.770   7.216  -9.139  1.00 21.24           H  
ATOM     65  HZ2 LYS A   3       1.894   6.858  -7.490  1.00 75.53           H  
ATOM     66  HZ3 LYS A   3       0.417   7.372  -8.135  1.00 52.22           H  
ATOM     67  N   SER A   4       1.353  -0.875  -7.708  1.00 11.00           N  
ATOM     68  CA  SER A   4       2.012  -2.105  -8.130  1.00 62.22           C  
ATOM     69  C   SER A   4       2.173  -2.142  -9.647  1.00 24.21           C  
ATOM     70  O   SER A   4       1.320  -1.653 -10.385  1.00 52.23           O  
ATOM     71  CB  SER A   4       1.214  -3.323  -7.661  1.00 23.31           C  
ATOM     72  OG  SER A   4      -0.161  -3.182  -7.971  1.00 72.42           O  
ATOM     73  H   SER A   4       0.726  -0.434  -8.319  1.00 70.00           H  
ATOM     74  HA  SER A   4       2.991  -2.130  -7.675  1.00 41.32           H  
ATOM     75  HB2 SER A   4       1.592  -4.208  -8.150  1.00 23.23           H  
ATOM     76  HB3 SER A   4       1.321  -3.429  -6.591  1.00 31.41           H  
ATOM     77  HG  SER A   4      -0.345  -3.608  -8.812  1.00 32.13           H  
ATOM     78  N   GLY A   5       3.276  -2.727 -10.105  1.00 23.25           N  
ATOM     79  CA  GLY A   5       3.531  -2.818 -11.530  1.00 51.13           C  
ATOM     80  C   GLY A   5       4.608  -3.831 -11.864  1.00 31.13           C  
ATOM     81  O   GLY A   5       5.567  -3.519 -12.569  1.00  4.10           O  
ATOM     82  H   GLY A   5       3.922  -3.100  -9.469  1.00 24.23           H  
ATOM     83  HA2 GLY A   5       2.617  -3.101 -12.031  1.00 21.32           H  
ATOM     84  HA3 GLY A   5       3.841  -1.848 -11.891  1.00 64.32           H  
ATOM     85  N   VAL A   6       4.451  -5.049 -11.354  1.00 52.22           N  
ATOM     86  CA  VAL A   6       5.418  -6.112 -11.601  1.00 40.52           C  
ATOM     87  C   VAL A   6       5.714  -6.250 -13.090  1.00 40.13           C  
ATOM     88  O   VAL A   6       6.719  -5.737 -13.584  1.00 31.22           O  
ATOM     89  CB  VAL A   6       4.916  -7.464 -11.061  1.00  3.21           C  
ATOM     90  CG1 VAL A   6       5.860  -8.585 -11.468  1.00 71.13           C  
ATOM     91  CG2 VAL A   6       4.762  -7.409  -9.549  1.00  1.35           C  
ATOM     92  H   VAL A   6       3.665  -5.237 -10.799  1.00 63.15           H  
ATOM     93  HA  VAL A   6       6.332  -5.858 -11.084  1.00 42.13           H  
ATOM     94  HB  VAL A   6       3.947  -7.664 -11.493  1.00 70.14           H  
ATOM     95 HG11 VAL A   6       5.683  -8.846 -12.501  1.00 61.25           H  
ATOM     96 HG12 VAL A   6       6.882  -8.257 -11.348  1.00 61.33           H  
ATOM     97 HG13 VAL A   6       5.683  -9.449 -10.844  1.00 53.24           H  
ATOM     98 HG21 VAL A   6       3.981  -6.708  -9.292  1.00 64.24           H  
ATOM     99 HG22 VAL A   6       4.502  -8.389  -9.177  1.00 31.24           H  
ATOM    100 HG23 VAL A   6       5.693  -7.090  -9.103  1.00 34.53           H  
ATOM    101  N   ILE A   7       4.833  -6.945 -13.801  1.00 34.31           N  
ATOM    102  CA  ILE A   7       4.999  -7.150 -15.235  1.00 11.45           C  
ATOM    103  C   ILE A   7       3.652  -7.155 -15.949  1.00 34.52           C  
ATOM    104  O   ILE A   7       2.796  -8.006 -15.705  1.00 74.35           O  
ATOM    105  CB  ILE A   7       5.732  -8.471 -15.534  1.00 14.23           C  
ATOM    106  CG1 ILE A   7       7.124  -8.463 -14.898  1.00 55.55           C  
ATOM    107  CG2 ILE A   7       5.830  -8.694 -17.035  1.00 40.45           C  
ATOM    108  CD1 ILE A   7       8.058  -7.438 -15.503  1.00 73.15           C  
ATOM    109  H   ILE A   7       4.052  -7.329 -13.351  1.00 31.33           H  
ATOM    110  HA  ILE A   7       5.595  -6.335 -15.620  1.00 62.10           H  
ATOM    111  HB  ILE A   7       5.156  -9.280 -15.111  1.00 54.31           H  
ATOM    112 HG12 ILE A   7       7.031  -8.245 -13.846  1.00 70.41           H  
ATOM    113 HG13 ILE A   7       7.573  -9.437 -15.023  1.00 23.14           H  
ATOM    114 HG21 ILE A   7       6.384  -9.600 -17.229  1.00 73.52           H  
ATOM    115 HG22 ILE A   7       4.838  -8.783 -17.451  1.00 72.14           H  
ATOM    116 HG23 ILE A   7       6.338  -7.857 -17.491  1.00 60.23           H  
ATOM    117 HD11 ILE A   7       8.830  -7.942 -16.066  1.00 32.01           H  
ATOM    118 HD12 ILE A   7       7.501  -6.785 -16.159  1.00 23.32           H  
ATOM    119 HD13 ILE A   7       8.511  -6.855 -14.715  1.00  1.42           H  
ATOM    120  N   PRO A   8       3.458  -6.185 -16.854  1.00 14.21           N  
ATOM    121  CA  PRO A   8       2.217  -6.057 -17.625  1.00 21.54           C  
ATOM    122  C   PRO A   8       2.052  -7.178 -18.646  1.00 14.31           C  
ATOM    123  O   PRO A   8       2.301  -6.987 -19.835  1.00 62.21           O  
ATOM    124  CB  PRO A   8       2.375  -4.709 -18.331  1.00 43.21           C  
ATOM    125  CG  PRO A   8       3.847  -4.500 -18.424  1.00 64.44           C  
ATOM    126  CD  PRO A   8       4.434  -5.137 -17.195  1.00 65.11           C  
ATOM    127  HA  PRO A   8       1.351  -6.029 -16.980  1.00 52.30           H  
ATOM    128  HB2 PRO A   8       1.919  -4.757 -19.310  1.00 44.11           H  
ATOM    129  HB3 PRO A   8       1.903  -3.934 -17.746  1.00 24.12           H  
ATOM    130  HG2 PRO A   8       4.230  -4.978 -19.313  1.00 44.13           H  
ATOM    131  HG3 PRO A   8       4.068  -3.443 -18.440  1.00 32.21           H  
ATOM    132  HD2 PRO A   8       5.400  -5.567 -17.417  1.00 73.43           H  
ATOM    133  HD3 PRO A   8       4.517  -4.413 -16.398  1.00 35.13           H  
HETATM  134  N   DBB A   9       1.629  -8.346 -18.173  1.00 53.40           N  
HETATM  135  CA  DBB A   9       1.428  -9.505 -19.053  1.00 30.41           C  
HETATM  136  C   DBB A   9       1.946 -10.746 -18.375  1.00 34.15           C  
HETATM  137  O   DBB A   9       2.752 -11.485 -18.940  1.00 74.11           O  
HETATM  138  CB  DBB A   9      -0.064  -9.669 -19.347  1.00 55.33           C  
HETATM  139  CG  DBB A   9      -0.339 -11.100 -19.814  1.00 35.01           C  
HETATM  140  H   DBB A   9       1.446  -8.436 -17.214  1.00 44.53           H  
HETATM  141  HA  DBB A   9       1.968  -9.349 -19.987  1.00 13.23           H  
HETATM  142  HB2 DBB A   9      -0.360  -8.969 -20.128  1.00 20.22           H  
HETATM  143  HG1 DBB A   9      -1.277 -11.128 -20.369  1.00 13.54           H  
HETATM  144  HG2 DBB A   9       0.474 -11.435 -20.456  1.00 73.03           H  
HETATM  145  HG3 DBB A   9      -0.411 -11.756 -18.946  1.00 73.51           H  
ATOM    146  N   VAL A  10       1.483 -10.983 -17.151  1.00 52.41           N  
ATOM    147  CA  VAL A  10       1.904 -12.151 -16.387  1.00  1.42           C  
ATOM    148  C   VAL A  10       0.743 -12.735 -15.591  1.00 15.21           C  
ATOM    149  O   VAL A  10       0.434 -12.272 -14.494  1.00 23.03           O  
ATOM    150  CB  VAL A  10       3.052 -11.804 -15.420  1.00 20.41           C  
ATOM    151  CG1 VAL A  10       4.324 -11.490 -16.192  1.00  3.10           C  
ATOM    152  CG2 VAL A  10       2.660 -10.639 -14.524  1.00 63.00           C  
ATOM    153  H   VAL A  10       0.842 -10.357 -16.753  1.00 41.13           H  
ATOM    154  HA  VAL A  10       2.261 -12.895 -17.084  1.00 12.11           H  
ATOM    155  HB  VAL A  10       3.240 -12.665 -14.794  1.00 44.53           H  
ATOM    156 HG11 VAL A  10       4.145 -10.657 -16.856  1.00  4.55           H  
ATOM    157 HG12 VAL A  10       5.113 -11.237 -15.499  1.00 22.11           H  
ATOM    158 HG13 VAL A  10       4.616 -12.354 -16.771  1.00 44.41           H  
ATOM    159 HG21 VAL A  10       1.941 -10.018 -15.037  1.00  5.41           H  
ATOM    160 HG22 VAL A  10       2.223 -11.017 -13.611  1.00 74.14           H  
ATOM    161 HG23 VAL A  10       3.537 -10.056 -14.287  1.00 45.32           H  
HETATM  162  N   DAL A  11       0.102 -13.755 -16.152  1.00 31.11           N  
HETATM  163  CA  DAL A  11      -1.035 -14.409 -15.489  1.00 13.12           C  
HETATM  164  CB  DAL A  11      -0.526 -15.246 -14.313  1.00 12.31           C  
HETATM  165  C   DAL A  11      -1.744 -15.303 -16.473  1.00 72.51           C  
HETATM  166  O   DAL A  11      -1.127 -16.163 -17.103  1.00 41.33           O  
HETATM  167  H   DAL A  11       0.395 -14.079 -17.029  1.00 32.40           H  
HETATM  168  HA  DAL A  11      -1.727 -13.650 -15.123  1.00 33.32           H  
HETATM  169  HB1 DAL A  11      -1.374 -15.655 -13.764  1.00  2.24           H  
HETATM  170  HB2 DAL A  11       0.091 -16.062 -14.689  1.00 54.32           H  
ATOM    171  N   HIS A  12      -3.051 -15.105 -16.610  1.00 74.25           N  
ATOM    172  CA  HIS A  12      -3.853 -15.904 -17.531  1.00 12.41           C  
ATOM    173  C   HIS A  12      -4.888 -15.037 -18.242  1.00 34.12           C  
ATOM    174  O   HIS A  12      -5.119 -15.187 -19.442  1.00  2.02           O  
ATOM    175  CB  HIS A  12      -4.550 -17.039 -16.781  1.00 11.04           C  
ATOM    176  CG  HIS A  12      -5.290 -16.585 -15.560  1.00  2.10           C  
ATOM    177  ND1 HIS A  12      -4.668 -16.320 -14.358  1.00 62.21           N  
ATOM    178  CD2 HIS A  12      -6.607 -16.347 -15.360  1.00 73.25           C  
ATOM    179  CE1 HIS A  12      -5.571 -15.941 -13.472  1.00 21.04           C  
ATOM    180  NE2 HIS A  12      -6.756 -15.948 -14.055  1.00 20.51           N  
ATOM    181  H   HIS A  12      -3.487 -14.405 -16.081  1.00 22.43           H  
ATOM    182  HA  HIS A  12      -3.188 -16.326 -18.269  1.00 34.42           H  
ATOM    183  HB2 HIS A  12      -5.261 -17.515 -17.440  1.00 45.14           H  
ATOM    184  HB3 HIS A  12      -3.811 -17.764 -16.471  1.00 73.43           H  
ATOM    185  HD1 HIS A  12      -3.708 -16.400 -14.181  1.00 23.11           H  
ATOM    186  HD2 HIS A  12      -7.396 -16.452 -16.092  1.00 53.21           H  
ATOM    187  HE1 HIS A  12      -5.375 -15.670 -12.445  1.00 64.31           H  
ATOM    188  N   ASP A  13      -5.509 -14.132 -17.493  1.00 73.05           N  
ATOM    189  CA  ASP A  13      -6.520 -13.241 -18.052  1.00 61.30           C  
ATOM    190  C   ASP A  13      -5.985 -11.817 -18.167  1.00 71.22           C  
ATOM    191  O   ASP A  13      -6.754 -10.859 -18.249  1.00  2.33           O  
ATOM    192  CB  ASP A  13      -7.780 -13.258 -17.185  1.00 40.44           C  
ATOM    193  CG  ASP A  13      -8.995 -13.759 -17.940  1.00 54.02           C  
ATOM    194  OD1 ASP A  13      -8.838 -14.667 -18.784  1.00  3.25           O  
ATOM    195  OD2 ASP A  13     -10.104 -13.244 -17.687  1.00 74.22           O  
ATOM    196  H   ASP A  13      -5.282 -14.061 -16.543  1.00  0.25           H  
ATOM    197  HA  ASP A  13      -6.769 -13.600 -19.039  1.00 43.34           H  
ATOM    198  HB2 ASP A  13      -7.616 -13.904 -16.335  1.00 40.30           H  
ATOM    199  HB3 ASP A  13      -7.982 -12.256 -16.837  1.00 55.52           H  
ATOM    200  N   CYS A  14      -4.663 -11.686 -18.172  1.00 41.21           N  
ATOM    201  CA  CYS A  14      -4.024 -10.379 -18.275  1.00 71.44           C  
ATOM    202  C   CYS A  14      -3.976  -9.911 -19.727  1.00  3.11           C  
ATOM    203  O   CYS A  14      -3.501 -10.629 -20.607  1.00 61.42           O  
ATOM    204  CB  CYS A  14      -2.608 -10.433 -17.698  1.00 34.50           C  
ATOM    205  SG  CYS A  14      -1.551  -9.034 -18.190  1.00 64.42           S  
ATOM    206  H   CYS A  14      -4.102 -12.488 -18.104  1.00 50.32           H  
ATOM    207  HA  CYS A  14      -4.610  -9.677 -17.703  1.00 14.02           H  
ATOM    208  HB2 CYS A  14      -2.668 -10.436 -16.619  1.00 42.32           H  
ATOM    209  HB3 CYS A  14      -2.127 -11.342 -18.029  1.00 35.24           H  
ATOM    210  N   HIS A  15      -4.470  -8.701 -19.969  1.00 50.12           N  
ATOM    211  CA  HIS A  15      -4.483  -8.135 -21.314  1.00 25.43           C  
ATOM    212  C   HIS A  15      -3.489  -6.983 -21.428  1.00 23.42           C  
ATOM    213  O   HIS A  15      -3.847  -5.880 -21.839  1.00 33.31           O  
ATOM    214  CB  HIS A  15      -5.887  -7.650 -21.672  1.00 53.15           C  
ATOM    215  CG  HIS A  15      -6.795  -8.742 -22.147  1.00 74.13           C  
ATOM    216  ND1 HIS A  15      -6.702 -10.045 -21.704  1.00 44.44           N  
ATOM    217  CD2 HIS A  15      -7.821  -8.720 -23.030  1.00 41.54           C  
ATOM    218  CE1 HIS A  15      -7.629 -10.776 -22.296  1.00 21.31           C  
ATOM    219  NE2 HIS A  15      -8.322  -9.996 -23.105  1.00 51.23           N  
ATOM    220  H   HIS A  15      -4.834  -8.176 -19.226  1.00 74.24           H  
ATOM    221  HA  HIS A  15      -4.193  -8.914 -22.003  1.00 50.54           H  
ATOM    222  HB2 HIS A  15      -6.339  -7.199 -20.801  1.00 23.21           H  
ATOM    223  HB3 HIS A  15      -5.816  -6.911 -22.458  1.00 33.20           H  
ATOM    224  HD1 HIS A  15      -6.051 -10.383 -21.055  1.00 11.43           H  
ATOM    225  HD2 HIS A  15      -8.179  -7.858 -23.576  1.00 52.31           H  
ATOM    226  HE1 HIS A  15      -7.793 -11.832 -22.144  1.00 34.52           H  
ATOM    227  N   MET A  16      -2.239  -7.248 -21.060  1.00 52.33           N  
ATOM    228  CA  MET A  16      -1.194  -6.233 -21.122  1.00 41.41           C  
ATOM    229  C   MET A  16      -1.639  -4.951 -20.426  1.00 12.35           C  
ATOM    230  O   MET A  16      -2.190  -4.050 -21.057  1.00 10.24           O  
ATOM    231  CB  MET A  16      -0.828  -5.935 -22.577  1.00 65.24           C  
ATOM    232  CG  MET A  16       0.314  -4.943 -22.726  1.00 50.50           C  
ATOM    233  SD  MET A  16       0.994  -4.911 -24.396  1.00 13.52           S  
ATOM    234  CE  MET A  16       2.108  -3.512 -24.281  1.00 75.52           C  
ATOM    235  H   MET A  16      -2.014  -8.146 -20.741  1.00 23.42           H  
ATOM    236  HA  MET A  16      -0.324  -6.621 -20.614  1.00 35.43           H  
ATOM    237  HB2 MET A  16      -0.539  -6.857 -23.059  1.00 71.43           H  
ATOM    238  HB3 MET A  16      -1.694  -5.532 -23.080  1.00 11.55           H  
ATOM    239  HG2 MET A  16      -0.050  -3.956 -22.483  1.00 14.43           H  
ATOM    240  HG3 MET A  16       1.100  -5.214 -22.037  1.00 10.32           H  
ATOM    241  HE1 MET A  16       2.964  -3.681 -24.917  1.00 71.20           H  
ATOM    242  HE2 MET A  16       1.594  -2.617 -24.598  1.00 43.14           H  
ATOM    243  HE3 MET A  16       2.436  -3.397 -23.258  1.00 74.13           H  
ATOM    244  N   ASN A  17      -1.397  -4.877 -19.121  1.00  2.52           N  
ATOM    245  CA  ASN A  17      -1.774  -3.705 -18.339  1.00  1.23           C  
ATOM    246  C   ASN A  17      -1.125  -3.740 -16.958  1.00 74.42           C  
ATOM    247  O   ASN A  17      -0.164  -3.019 -16.694  1.00 74.34           O  
ATOM    248  CB  ASN A  17      -3.296  -3.628 -18.198  1.00  5.01           C  
ATOM    249  CG  ASN A  17      -3.934  -2.777 -19.279  1.00 20.31           C  
ATOM    250  OD1 ASN A  17      -3.718  -1.567 -19.340  1.00 53.21           O  
ATOM    251  ND2 ASN A  17      -4.725  -3.409 -20.138  1.00 52.14           N  
ATOM    252  H   ASN A  17      -0.954  -5.628 -18.673  1.00 51.51           H  
ATOM    253  HA  ASN A  17      -1.425  -2.829 -18.865  1.00 54.00           H  
ATOM    254  HB2 ASN A  17      -3.708  -4.625 -18.261  1.00 45.32           H  
ATOM    255  HB3 ASN A  17      -3.541  -3.202 -17.237  1.00 55.52           H  
ATOM    256 HD21 ASN A  17      -4.851  -4.375 -20.029  1.00 11.34           H  
ATOM    257 HD22 ASN A  17      -5.150  -2.883 -20.848  1.00 34.23           H  
HETATM  258  N   DAL A  18      -1.658  -4.585 -16.082  1.00 34.32           N  
HETATM  259  CA  DAL A  18      -1.127  -4.717 -14.718  1.00 12.24           C  
HETATM  260  CB  DAL A  18      -1.396  -6.132 -14.201  1.00 61.32           C  
HETATM  261  C   DAL A  18      -1.804  -3.716 -13.816  1.00 43.15           C  
HETATM  262  O   DAL A  18      -1.186  -2.749 -13.371  1.00 45.55           O  
HETATM  263  H   DAL A  18      -2.424  -5.134 -16.352  1.00 32.04           H  
HETATM  264  HA  DAL A  18      -0.053  -4.531 -14.727  1.00 12.33           H  
HETATM  265  HB1 DAL A  18      -0.451  -6.662 -14.085  1.00 30.43           H  
HETATM  266  HB2 DAL A  18      -1.902  -6.076 -13.238  1.00 32.43           H  
ATOM    267  N   PHE A  19      -3.084  -3.945 -13.542  1.00 44.50           N  
ATOM    268  CA  PHE A  19      -3.853  -3.051 -12.684  1.00 21.24           C  
ATOM    269  C   PHE A  19      -3.619  -3.377 -11.211  1.00 43.43           C  
ATOM    270  O   PHE A  19      -3.653  -2.492 -10.357  1.00 13.50           O  
ATOM    271  CB  PHE A  19      -5.344  -3.155 -13.010  1.00 32.14           C  
ATOM    272  CG  PHE A  19      -5.648  -3.025 -14.475  1.00 20.22           C  
ATOM    273  CD1 PHE A  19      -5.815  -1.777 -15.053  1.00 73.42           C  
ATOM    274  CD2 PHE A  19      -5.767  -4.151 -15.274  1.00 22.14           C  
ATOM    275  CE1 PHE A  19      -6.095  -1.654 -16.401  1.00 64.23           C  
ATOM    276  CE2 PHE A  19      -6.045  -4.034 -16.622  1.00 74.23           C  
ATOM    277  CZ  PHE A  19      -6.211  -2.784 -17.187  1.00 22.44           C  
ATOM    278  H   PHE A  19      -3.522  -4.733 -13.927  1.00  4.13           H  
ATOM    279  HA  PHE A  19      -3.521  -2.042 -12.874  1.00 62.52           H  
ATOM    280  HB2 PHE A  19      -5.712  -4.115 -12.679  1.00 43.11           H  
ATOM    281  HB3 PHE A  19      -5.874  -2.372 -12.489  1.00 34.33           H  
ATOM    282  HD1 PHE A  19      -5.725  -0.892 -14.439  1.00 62.12           H  
ATOM    283  HD2 PHE A  19      -5.639  -5.129 -14.834  1.00 21.33           H  
ATOM    284  HE1 PHE A  19      -6.223  -0.675 -16.839  1.00 32.40           H  
ATOM    285  HE2 PHE A  19      -6.136  -4.919 -17.234  1.00 71.41           H  
ATOM    286  HZ  PHE A  19      -6.428  -2.690 -18.240  1.00 32.40           H  
ATOM    287  N   GLN A  20      -3.381  -4.652 -10.924  1.00 32.31           N  
ATOM    288  CA  GLN A  20      -3.143  -5.095  -9.555  1.00 42.12           C  
ATOM    289  C   GLN A  20      -2.888  -6.598  -9.506  1.00  5.33           C  
ATOM    290  O   GLN A  20      -3.675  -7.389 -10.024  1.00 73.13           O  
ATOM    291  CB  GLN A  20      -4.336  -4.739  -8.666  1.00 42.25           C  
ATOM    292  CG  GLN A  20      -3.999  -3.748  -7.564  1.00 24.44           C  
ATOM    293  CD  GLN A  20      -4.275  -4.300  -6.179  1.00 70.30           C  
ATOM    294  OE1 GLN A  20      -4.124  -5.497  -5.934  1.00 25.43           O  
ATOM    295  NE2 GLN A  20      -4.683  -3.428  -5.264  1.00 70.34           N  
ATOM    296  H   GLN A  20      -3.367  -5.311 -11.649  1.00  5.13           H  
ATOM    297  HA  GLN A  20      -2.267  -4.581  -9.189  1.00 21.52           H  
ATOM    298  HB2 GLN A  20      -5.112  -4.309  -9.282  1.00 33.43           H  
ATOM    299  HB3 GLN A  20      -4.710  -5.642  -8.207  1.00 45.01           H  
ATOM    300  HG2 GLN A  20      -2.950  -3.497  -7.631  1.00 15.00           H  
ATOM    301  HG3 GLN A  20      -4.591  -2.857  -7.705  1.00 53.30           H  
ATOM    302 HE21 GLN A  20      -4.783  -2.490  -5.532  1.00 24.21           H  
ATOM    303 HE22 GLN A  20      -4.870  -3.758  -4.362  1.00  3.25           H  
ATOM    304  N   PHE A  21      -1.781  -6.985  -8.879  1.00 54.40           N  
ATOM    305  CA  PHE A  21      -1.421  -8.393  -8.763  1.00 13.00           C  
ATOM    306  C   PHE A  21      -1.813  -8.943  -7.395  1.00 24.43           C  
ATOM    307  O   PHE A  21      -1.360  -8.450  -6.362  1.00 11.33           O  
ATOM    308  CB  PHE A  21       0.081  -8.578  -8.989  1.00 13.51           C  
ATOM    309  CG  PHE A  21       0.598  -7.855 -10.200  1.00 71.42           C  
ATOM    310  CD1 PHE A  21       0.902  -8.550 -11.360  1.00 11.11           C  
ATOM    311  CD2 PHE A  21       0.781  -6.482 -10.179  1.00 35.12           C  
ATOM    312  CE1 PHE A  21       1.378  -7.888 -12.476  1.00 74.45           C  
ATOM    313  CE2 PHE A  21       1.255  -5.815 -11.292  1.00 65.23           C  
ATOM    314  CZ  PHE A  21       1.556  -6.519 -12.442  1.00 74.31           C  
ATOM    315  H   PHE A  21      -1.193  -6.306  -8.486  1.00 23.43           H  
ATOM    316  HA  PHE A  21      -1.961  -8.936  -9.524  1.00  5.22           H  
ATOM    317  HB2 PHE A  21       0.615  -8.205  -8.128  1.00 65.31           H  
ATOM    318  HB3 PHE A  21       0.292  -9.629  -9.112  1.00 42.12           H  
ATOM    319  HD1 PHE A  21       0.763  -9.622 -11.388  1.00  2.34           H  
ATOM    320  HD2 PHE A  21       0.547  -5.930  -9.280  1.00 64.11           H  
ATOM    321  HE1 PHE A  21       1.611  -8.442 -13.374  1.00 22.34           H  
ATOM    322  HE2 PHE A  21       1.394  -4.745 -11.263  1.00  0.32           H  
ATOM    323  HZ  PHE A  21       1.926  -6.001 -13.313  1.00 44.53           H  
ATOM    324  N   VAL A  22      -2.658  -9.970  -7.396  1.00  5.42           N  
ATOM    325  CA  VAL A  22      -3.110 -10.589  -6.156  1.00 13.52           C  
ATOM    326  C   VAL A  22      -2.060 -11.546  -5.604  1.00 71.11           C  
ATOM    327  O   VAL A  22      -1.388 -11.246  -4.617  1.00 12.01           O  
ATOM    328  CB  VAL A  22      -4.431 -11.355  -6.360  1.00 43.34           C  
ATOM    329  CG1 VAL A  22      -4.858 -12.037  -5.070  1.00 22.02           C  
ATOM    330  CG2 VAL A  22      -5.518 -10.417  -6.862  1.00 51.24           C  
ATOM    331  H   VAL A  22      -2.983 -10.319  -8.251  1.00 75.32           H  
ATOM    332  HA  VAL A  22      -3.282  -9.803  -5.434  1.00 32.30           H  
ATOM    333  HB  VAL A  22      -4.269 -12.117  -7.108  1.00 61.21           H  
ATOM    334 HG11 VAL A  22      -4.970 -11.296  -4.292  1.00 34.34           H  
ATOM    335 HG12 VAL A  22      -5.799 -12.544  -5.225  1.00 22.43           H  
ATOM    336 HG13 VAL A  22      -4.106 -12.755  -4.776  1.00 44.53           H  
ATOM    337 HG21 VAL A  22      -5.858  -9.793  -6.049  1.00 70.11           H  
ATOM    338 HG22 VAL A  22      -5.121  -9.794  -7.652  1.00 33.45           H  
ATOM    339 HG23 VAL A  22      -6.346 -10.996  -7.243  1.00 50.12           H  
ATOM    340  N   PHE A  23      -1.923 -12.700  -6.248  1.00 71.32           N  
ATOM    341  CA  PHE A  23      -0.954 -13.703  -5.822  1.00 34.51           C  
ATOM    342  C   PHE A  23       0.259 -13.715  -6.747  1.00  4.24           C  
ATOM    343  O   PHE A  23       1.015 -14.684  -6.783  1.00 62.53           O  
ATOM    344  CB  PHE A  23      -1.602 -15.089  -5.795  1.00 20.51           C  
ATOM    345  CG  PHE A  23      -2.907 -15.127  -5.052  1.00 61.02           C  
ATOM    346  CD1 PHE A  23      -4.092 -15.394  -5.719  1.00 44.34           C  
ATOM    347  CD2 PHE A  23      -2.949 -14.895  -3.687  1.00 20.02           C  
ATOM    348  CE1 PHE A  23      -5.294 -15.429  -5.039  1.00 32.42           C  
ATOM    349  CE2 PHE A  23      -4.148 -14.930  -3.001  1.00 13.21           C  
ATOM    350  CZ  PHE A  23      -5.323 -15.196  -3.678  1.00 25.01           C  
ATOM    351  H   PHE A  23      -2.488 -12.882  -7.029  1.00  2.02           H  
ATOM    352  HA  PHE A  23      -0.630 -13.447  -4.825  1.00 72.41           H  
ATOM    353  HB2 PHE A  23      -1.788 -15.412  -6.808  1.00 53.23           H  
ATOM    354  HB3 PHE A  23      -0.927 -15.785  -5.319  1.00 13.34           H  
ATOM    355  HD1 PHE A  23      -4.070 -15.576  -6.785  1.00 34.23           H  
ATOM    356  HD2 PHE A  23      -2.032 -14.686  -3.156  1.00 42.40           H  
ATOM    357  HE1 PHE A  23      -6.210 -15.638  -5.571  1.00 52.25           H  
ATOM    358  HE2 PHE A  23      -4.168 -14.747  -1.937  1.00  1.21           H  
ATOM    359  HZ  PHE A  23      -6.261 -15.224  -3.144  1.00 63.12           H  
HETATM  360  N   DBU A  24       0.438 -12.629  -7.492  1.00 71.21           N  
HETATM  361  CA  DBU A  24       1.487 -12.521  -8.358  1.00 61.23           C  
HETATM  362  CB  DBU A  24       2.792 -12.674  -8.068  1.00 32.12           C  
HETATM  363  CG  DBU A  24       3.367 -12.997  -6.725  1.00 35.54           C  
HETATM  364  C   DBU A  24       1.173 -12.199  -9.782  1.00 41.34           C  
HETATM  365  O   DBU A  24       1.840 -11.371 -10.404  1.00 63.54           O  
HETATM  366  H   DBU A  24      -0.199 -11.888  -7.418  1.00 73.31           H  
HETATM  367  HB  DBU A  24       3.542 -12.563  -8.849  1.00 12.54           H  
HETATM  368  HG1 DBU A  24       3.509 -14.069  -6.559  1.00 12.44           H  
HETATM  369  HG2 DBU A  24       2.703 -12.621  -5.940  1.00 12.21           H  
HETATM  370  HG3 DBU A  24       4.339 -12.508  -6.613  1.00 31.52           H  
ATOM    371  N   CYS A  25       0.147 -12.851 -10.319  1.00 65.12           N  
ATOM    372  CA  CYS A  25      -0.262 -12.629 -11.700  1.00 54.45           C  
ATOM    373  C   CYS A  25      -1.017 -11.310 -11.838  1.00 54.41           C  
ATOM    374  O   CYS A  25      -1.194 -10.578 -10.864  1.00 12.04           O  
ATOM    375  CB  CYS A  25      -1.140 -13.784 -12.187  1.00 25.14           C  
ATOM    376  SG  CYS A  25      -0.241 -15.351 -12.424  1.00 41.20           S  
ATOM    377  H   CYS A  25      -0.346 -13.499  -9.773  1.00 14.02           H  
ATOM    378  HA  CYS A  25       0.629 -12.584 -12.308  1.00 75.21           H  
ATOM    379  HB2 CYS A  25      -1.922 -13.961 -11.463  1.00 24.44           H  
ATOM    380  HB3 CYS A  25      -1.586 -13.514 -13.132  1.00 70.01           H  
ATOM    381  N   CYS A  26      -1.461 -11.012 -13.055  1.00 21.50           N  
ATOM    382  CA  CYS A  26      -2.197  -9.783 -13.322  1.00 42.40           C  
ATOM    383  C   CYS A  26      -3.645 -10.085 -13.697  1.00 64.52           C  
ATOM    384  O   CYS A  26      -3.915 -10.977 -14.502  1.00 43.21           O  
ATOM    385  CB  CYS A  26      -1.522  -8.993 -14.446  1.00 23.45           C  
ATOM    386  SG  CYS A  26      -2.454  -7.525 -14.986  1.00 43.44           S  
ATOM    387  H   CYS A  26      -1.289 -11.636 -13.792  1.00 41.15           H  
ATOM    388  HA  CYS A  26      -2.188  -9.188 -12.421  1.00 72.31           H  
ATOM    389  HB2 CYS A  26      -0.551  -8.660 -14.108  1.00 13.43           H  
ATOM    390  HB3 CYS A  26      -1.396  -9.638 -15.303  1.00 33.01           H  
ATOM    391  N   SER A  27      -4.572  -9.337 -13.108  1.00 43.01           N  
ATOM    392  CA  SER A  27      -5.992  -9.527 -13.377  1.00 72.13           C  
ATOM    393  C   SER A  27      -6.567  -8.331 -14.130  1.00 72.45           C  
ATOM    394  O   SER A  27      -6.700  -8.361 -15.353  1.00 11.02           O  
ATOM    395  CB  SER A  27      -6.757  -9.736 -12.069  1.00 73.10           C  
ATOM    396  OG  SER A  27      -6.654 -11.078 -11.627  1.00 20.43           O  
ATOM    397  H   SER A  27      -4.293  -8.642 -12.475  1.00 54.13           H  
ATOM    398  HA  SER A  27      -6.098 -10.409 -13.991  1.00 70.21           H  
ATOM    399  HB2 SER A  27      -6.350  -9.087 -11.309  1.00 23.10           H  
ATOM    400  HB3 SER A  27      -7.800  -9.499 -12.223  1.00 71.55           H  
ATOM    401  HG  SER A  27      -7.491 -11.356 -11.246  1.00 43.42           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      -1.132   1.130   0.758  1.00  1.35           N  
ATOM      2  CA  LYS A   1      -0.727   0.124  -0.216  1.00 50.43           C  
ATOM      3  C   LYS A   1       0.723   0.332  -0.642  1.00 71.20           C  
ATOM      4  O   LYS A   1       1.202   1.463  -0.720  1.00  4.23           O  
ATOM      5  CB  LYS A   1      -1.642   0.175  -1.442  1.00 42.11           C  
ATOM      6  CG  LYS A   1      -1.442   1.413  -2.299  1.00 61.15           C  
ATOM      7  CD  LYS A   1      -2.555   1.569  -3.321  1.00 55.24           C  
ATOM      8  CE  LYS A   1      -2.821   3.033  -3.637  1.00  1.20           C  
ATOM      9  NZ  LYS A   1      -3.699   3.193  -4.829  1.00 42.31           N  
ATOM     10  H1  LYS A   1      -2.085   1.334   0.867  1.00  1.30           H  
ATOM     11  HA  LYS A   1      -0.818  -0.845   0.250  1.00  4.10           H  
ATOM     12  HB2 LYS A   1      -1.453  -0.695  -2.053  1.00 72.14           H  
ATOM     13  HB3 LYS A   1      -2.670   0.155  -1.110  1.00 41.21           H  
ATOM     14  HG2 LYS A   1      -1.429   2.284  -1.661  1.00 70.21           H  
ATOM     15  HG3 LYS A   1      -0.498   1.331  -2.819  1.00 24.00           H  
ATOM     16  HD2 LYS A   1      -2.271   1.062  -4.232  1.00 11.54           H  
ATOM     17  HD3 LYS A   1      -3.459   1.125  -2.927  1.00 42.32           H  
ATOM     18  HE2 LYS A   1      -3.299   3.491  -2.785  1.00 20.24           H  
ATOM     19  HE3 LYS A   1      -1.877   3.524  -3.827  1.00 34.44           H  
ATOM     20  HZ1 LYS A   1      -3.452   4.066  -5.339  1.00 75.22           H  
ATOM     21  HZ2 LYS A   1      -4.695   3.247  -4.535  1.00 24.01           H  
ATOM     22  HZ3 LYS A   1      -3.581   2.384  -5.471  1.00 70.12           H  
ATOM     23  N   LYS A   2       1.417  -0.767  -0.918  1.00 74.23           N  
ATOM     24  CA  LYS A   2       2.811  -0.707  -1.339  1.00 43.42           C  
ATOM     25  C   LYS A   2       2.934  -0.903  -2.847  1.00 13.11           C  
ATOM     26  O   LYS A   2       3.794  -0.305  -3.494  1.00 11.03           O  
ATOM     27  CB  LYS A   2       3.633  -1.770  -0.607  1.00 70.34           C  
ATOM     28  CG  LYS A   2       3.903  -1.435   0.849  1.00 10.21           C  
ATOM     29  CD  LYS A   2       5.202  -2.057   1.333  1.00 32.13           C  
ATOM     30  CE  LYS A   2       6.237  -0.995   1.672  1.00 35.01           C  
ATOM     31  NZ  LYS A   2       7.619  -1.550   1.680  1.00 15.50           N  
ATOM     32  H   LYS A   2       0.979  -1.641  -0.838  1.00 22.20           H  
ATOM     33  HA  LYS A   2       3.193   0.270  -1.083  1.00 40.13           H  
ATOM     34  HB2 LYS A   2       3.100  -2.709  -0.646  1.00 65.13           H  
ATOM     35  HB3 LYS A   2       4.582  -1.884  -1.111  1.00  4.23           H  
ATOM     36  HG2 LYS A   2       3.969  -0.362   0.956  1.00 33.20           H  
ATOM     37  HG3 LYS A   2       3.088  -1.809   1.452  1.00 20.33           H  
ATOM     38  HD2 LYS A   2       5.002  -2.644   2.218  1.00 44.05           H  
ATOM     39  HD3 LYS A   2       5.596  -2.697   0.556  1.00  1.50           H  
ATOM     40  HE2 LYS A   2       6.178  -0.207   0.937  1.00  3.02           H  
ATOM     41  HE3 LYS A   2       6.013  -0.593   2.649  1.00  4.14           H  
ATOM     42  HZ1 LYS A   2       8.022  -1.488   2.637  1.00 45.24           H  
ATOM     43  HZ2 LYS A   2       8.223  -1.013   1.026  1.00 53.42           H  
ATOM     44  HZ3 LYS A   2       7.606  -2.546   1.384  1.00 34.43           H  
ATOM     45  N   LYS A   3       2.067  -1.743  -3.402  1.00 31.32           N  
ATOM     46  CA  LYS A   3       2.075  -2.017  -4.834  1.00  3.20           C  
ATOM     47  C   LYS A   3       3.397  -2.647  -5.260  1.00  5.02           C  
ATOM     48  O   LYS A   3       4.307  -2.814  -4.447  1.00 34.11           O  
ATOM     49  CB  LYS A   3       1.836  -0.727  -5.622  1.00 12.22           C  
ATOM     50  CG  LYS A   3       0.537  -0.727  -6.409  1.00 60.44           C  
ATOM     51  CD  LYS A   3       0.689  -0.003  -7.736  1.00 41.51           C  
ATOM     52  CE  LYS A   3       0.173   1.426  -7.653  1.00 73.34           C  
ATOM     53  NZ  LYS A   3       1.164   2.338  -7.018  1.00 73.13           N  
ATOM     54  H   LYS A   3       1.404  -2.190  -2.834  1.00 21.23           H  
ATOM     55  HA  LYS A   3       1.275  -2.711  -5.044  1.00  5.40           H  
ATOM     56  HB2 LYS A   3       1.814   0.104  -4.932  1.00 33.54           H  
ATOM     57  HB3 LYS A   3       2.653  -0.586  -6.315  1.00 54.21           H  
ATOM     58  HG2 LYS A   3       0.243  -1.749  -6.601  1.00 41.41           H  
ATOM     59  HG3 LYS A   3      -0.227  -0.234  -5.826  1.00 34.34           H  
ATOM     60  HD2 LYS A   3       1.734   0.020  -8.007  1.00 23.13           H  
ATOM     61  HD3 LYS A   3       0.131  -0.535  -8.493  1.00 52.13           H  
ATOM     62  HE2 LYS A   3      -0.039   1.777  -8.652  1.00 25.32           H  
ATOM     63  HE3 LYS A   3      -0.736   1.433  -7.070  1.00 30.43           H  
ATOM     64  HZ1 LYS A   3       0.678   3.013  -6.394  1.00  2.42           H  
ATOM     65  HZ2 LYS A   3       1.680   2.868  -7.748  1.00 43.35           H  
ATOM     66  HZ3 LYS A   3       1.845   1.790  -6.456  1.00 21.23           H  
ATOM     67  N   SER A   4       3.498  -2.993  -6.539  1.00 71.41           N  
ATOM     68  CA  SER A   4       4.708  -3.607  -7.072  1.00 65.31           C  
ATOM     69  C   SER A   4       4.717  -3.557  -8.597  1.00  0.11           C  
ATOM     70  O   SER A   4       3.734  -3.162  -9.222  1.00 13.22           O  
ATOM     71  CB  SER A   4       4.822  -5.057  -6.598  1.00 33.32           C  
ATOM     72  OG  SER A   4       3.555  -5.573  -6.226  1.00 41.22           O  
ATOM     73  H   SER A   4       2.738  -2.835  -7.138  1.00 43.41           H  
ATOM     74  HA  SER A   4       5.555  -3.049  -6.700  1.00 54.34           H  
ATOM     75  HB2 SER A   4       5.224  -5.664  -7.395  1.00 11.21           H  
ATOM     76  HB3 SER A   4       5.481  -5.103  -5.743  1.00 11.01           H  
ATOM     77  HG  SER A   4       3.632  -6.043  -5.393  1.00  4.44           H  
ATOM     78  N   GLY A   5       5.837  -3.961  -9.190  1.00 55.30           N  
ATOM     79  CA  GLY A   5       5.954  -3.954 -10.636  1.00 73.05           C  
ATOM     80  C   GLY A   5       6.603  -5.215 -11.171  1.00 40.03           C  
ATOM     81  O   GLY A   5       7.543  -5.150 -11.964  1.00 32.00           O  
ATOM     82  H   GLY A   5       6.589  -4.265  -8.641  1.00 30.52           H  
ATOM     83  HA2 GLY A   5       4.968  -3.859 -11.066  1.00 73.02           H  
ATOM     84  HA3 GLY A   5       6.549  -3.103 -10.934  1.00 13.10           H  
ATOM     85  N   VAL A   6       6.102  -6.367 -10.736  1.00 45.01           N  
ATOM     86  CA  VAL A   6       6.640  -7.649 -11.176  1.00  2.13           C  
ATOM     87  C   VAL A   6       6.666  -7.741 -12.697  1.00 74.52           C  
ATOM     88  O   VAL A   6       7.685  -7.463 -13.329  1.00 23.40           O  
ATOM     89  CB  VAL A   6       5.818  -8.824 -10.614  1.00 63.45           C  
ATOM     90  CG1 VAL A   6       6.300 -10.142 -11.203  1.00 12.11           C  
ATOM     91  CG2 VAL A   6       5.894  -8.850  -9.095  1.00 65.04           C  
ATOM     92  H   VAL A   6       5.353  -6.354 -10.105  1.00 21.32           H  
ATOM     93  HA  VAL A   6       7.651  -7.733 -10.803  1.00 14.15           H  
ATOM     94  HB  VAL A   6       4.786  -8.684 -10.900  1.00 20.32           H  
ATOM     95 HG11 VAL A   6       6.472 -10.850 -10.406  1.00 21.13           H  
ATOM     96 HG12 VAL A   6       5.550 -10.531 -11.876  1.00 64.14           H  
ATOM     97 HG13 VAL A   6       7.221  -9.979 -11.744  1.00 34.14           H  
ATOM     98 HG21 VAL A   6       6.891  -9.133  -8.790  1.00 50.15           H  
ATOM     99 HG22 VAL A   6       5.664  -7.869  -8.706  1.00 42.33           H  
ATOM    100 HG23 VAL A   6       5.183  -9.565  -8.711  1.00 30.33           H  
ATOM    101  N   ILE A   7       5.537  -8.133 -13.279  1.00 64.35           N  
ATOM    102  CA  ILE A   7       5.430  -8.261 -14.728  1.00 10.15           C  
ATOM    103  C   ILE A   7       4.036  -7.877 -15.211  1.00 51.53           C  
ATOM    104  O   ILE A   7       3.048  -8.559 -14.940  1.00 54.21           O  
ATOM    105  CB  ILE A   7       5.745  -9.695 -15.191  1.00 73.42           C  
ATOM    106  CG1 ILE A   7       7.174 -10.079 -14.802  1.00 12.35           C  
ATOM    107  CG2 ILE A   7       5.548  -9.821 -16.695  1.00 31.35           C  
ATOM    108  CD1 ILE A   7       8.233  -9.272 -15.520  1.00 11.04           C  
ATOM    109  H   ILE A   7       4.759  -8.341 -12.722  1.00 52.33           H  
ATOM    110  HA  ILE A   7       6.152  -7.593 -15.175  1.00 53.31           H  
ATOM    111  HB  ILE A   7       5.054 -10.367 -14.705  1.00 10.15           H  
ATOM    112 HG12 ILE A   7       7.304  -9.927 -13.742  1.00 22.33           H  
ATOM    113 HG13 ILE A   7       7.335 -11.121 -15.035  1.00 31.44           H  
ATOM    114 HG21 ILE A   7       4.494  -9.772 -16.925  1.00 11.11           H  
ATOM    115 HG22 ILE A   7       6.063  -9.014 -17.193  1.00 55.23           H  
ATOM    116 HG23 ILE A   7       5.946 -10.766 -17.032  1.00 64.02           H  
ATOM    117 HD11 ILE A   7       8.923  -8.860 -14.798  1.00 62.32           H  
ATOM    118 HD12 ILE A   7       8.767  -9.910 -16.208  1.00  0.54           H  
ATOM    119 HD13 ILE A   7       7.763  -8.467 -16.066  1.00 52.13           H  
ATOM    120  N   PRO A   8       3.952  -6.758 -15.947  1.00 64.21           N  
ATOM    121  CA  PRO A   8       2.684  -6.259 -16.487  1.00  3.41           C  
ATOM    122  C   PRO A   8       2.137  -7.148 -17.598  1.00 50.33           C  
ATOM    123  O   PRO A   8       2.230  -6.811 -18.778  1.00  4.25           O  
ATOM    124  CB  PRO A   8       3.053  -4.879 -17.038  1.00 54.04           C  
ATOM    125  CG  PRO A   8       4.509  -4.968 -17.341  1.00 34.14           C  
ATOM    126  CD  PRO A   8       5.090  -5.896 -16.309  1.00 55.43           C  
ATOM    127  HA  PRO A   8       1.938  -6.151 -15.713  1.00 25.40           H  
ATOM    128  HB2 PRO A   8       2.475  -4.679 -17.930  1.00 13.12           H  
ATOM    129  HB3 PRO A   8       2.850  -4.124 -16.294  1.00 54.21           H  
ATOM    130  HG2 PRO A   8       4.654  -5.371 -18.331  1.00 41.44           H  
ATOM    131  HG3 PRO A   8       4.960  -3.990 -17.261  1.00 61.22           H  
ATOM    132  HD2 PRO A   8       5.894  -6.477 -16.735  1.00  2.31           H  
ATOM    133  HD3 PRO A   8       5.437  -5.337 -15.453  1.00 21.14           H  
HETATM  134  N   DBB A   9       1.565  -8.284 -17.213  1.00 65.22           N  
HETATM  135  CA  DBB A   9       0.998  -9.229 -18.186  1.00  1.15           C  
HETATM  136  C   DBB A   9       1.494 -10.618 -17.884  1.00 64.34           C  
HETATM  137  O   DBB A   9       2.311 -11.170 -18.622  1.00 23.44           O  
HETATM  138  CB  DBB A   9      -0.529  -9.200 -18.092  1.00 64.00           C  
HETATM  139  CG  DBB A   9      -1.013  -7.748 -18.096  1.00 74.42           C  
HETATM  140  H   DBB A   9       1.521  -8.497 -16.258  1.00 23.43           H  
HETATM  141  HA  DBB A   9       1.306  -8.942 -19.191  1.00 23.12           H  
HETATM  142  HB2 DBB A   9      -0.846  -9.686 -17.171  1.00 21.23           H  
HETATM  143  HG1 DBB A   9      -0.643  -7.244 -18.988  1.00 63.04           H  
HETATM  144  HG2 DBB A   9      -2.102  -7.729 -18.093  1.00 33.31           H  
HETATM  145  HG3 DBB A   9      -0.638  -7.239 -17.208  1.00 51.32           H  
ATOM    146  N   VAL A  10       1.001 -11.194 -16.793  1.00 32.04           N  
ATOM    147  CA  VAL A  10       1.399 -12.538 -16.390  1.00 50.33           C  
ATOM    148  C   VAL A  10       0.186 -13.449 -16.241  1.00 13.34           C  
ATOM    149  O   VAL A  10      -0.285 -14.036 -17.213  1.00 74.12           O  
ATOM    150  CB  VAL A  10       2.179 -12.518 -15.063  1.00 24.04           C  
ATOM    151  CG1 VAL A  10       3.675 -12.420 -15.323  1.00 73.24           C  
ATOM    152  CG2 VAL A  10       1.707 -11.369 -14.184  1.00 73.43           C  
ATOM    153  H   VAL A  10       0.353 -10.704 -16.245  1.00 52.41           H  
ATOM    154  HA  VAL A  10       2.045 -12.938 -17.158  1.00 24.33           H  
ATOM    155  HB  VAL A  10       1.987 -13.444 -14.542  1.00 22.53           H  
ATOM    156 HG11 VAL A  10       4.046 -13.380 -15.651  1.00 23.35           H  
ATOM    157 HG12 VAL A  10       3.859 -11.681 -16.089  1.00 64.22           H  
ATOM    158 HG13 VAL A  10       4.180 -12.131 -14.414  1.00  3.42           H  
ATOM    159 HG21 VAL A  10       0.666 -11.167 -14.387  1.00 35.42           H  
ATOM    160 HG22 VAL A  10       1.825 -11.638 -13.144  1.00 65.25           H  
ATOM    161 HG23 VAL A  10       2.293 -10.488 -14.397  1.00 21.10           H  
HETATM  162  N   DAL A  11      -0.316 -13.561 -15.015  1.00  4.41           N  
HETATM  163  CA  DAL A  11      -1.484 -14.407 -14.735  1.00 54.21           C  
HETATM  164  CB  DAL A  11      -1.527 -14.737 -13.241  1.00 75.13           C  
HETATM  165  C   DAL A  11      -1.382 -15.683 -15.530  1.00 32.32           C  
HETATM  166  O   DAL A  11      -0.285 -16.174 -15.798  1.00 42.53           O  
HETATM  167  H   DAL A  11       0.104 -13.067 -14.280  1.00 23.02           H  
HETATM  168  HA  DAL A  11      -2.393 -13.875 -15.016  1.00 54.14           H  
HETATM  169  HB1 DAL A  11      -1.116 -13.904 -12.672  1.00 50.45           H  
HETATM  170  HB2 DAL A  11      -2.560 -14.909 -12.938  1.00 20.20           H  
ATOM    171  N   HIS A  12      -2.532 -16.231 -15.912  1.00  2.53           N  
ATOM    172  CA  HIS A  12      -2.570 -17.466 -16.686  1.00 55.13           C  
ATOM    173  C   HIS A  12      -2.782 -17.171 -18.168  1.00 71.53           C  
ATOM    174  O   HIS A  12      -2.285 -17.895 -19.032  1.00 14.21           O  
ATOM    175  CB  HIS A  12      -3.683 -18.380 -16.172  1.00 63.41           C  
ATOM    176  CG  HIS A  12      -5.045 -17.761 -16.235  1.00 42.22           C  
ATOM    177  ND1 HIS A  12      -5.866 -17.859 -17.339  1.00  2.13           N  
ATOM    178  CD2 HIS A  12      -5.729 -17.033 -15.322  1.00 75.21           C  
ATOM    179  CE1 HIS A  12      -6.996 -17.217 -17.102  1.00 40.03           C  
ATOM    180  NE2 HIS A  12      -6.939 -16.707 -15.885  1.00 62.21           N  
ATOM    181  H   HIS A  12      -3.374 -15.793 -15.667  1.00 43.02           H  
ATOM    182  HA  HIS A  12      -1.621 -17.964 -16.563  1.00 60.22           H  
ATOM    183  HB2 HIS A  12      -3.701 -19.282 -16.766  1.00 73.40           H  
ATOM    184  HB3 HIS A  12      -3.481 -18.637 -15.142  1.00 75.41           H  
ATOM    185  HD1 HIS A  12      -5.651 -18.328 -18.172  1.00 13.34           H  
ATOM    186  HD2 HIS A  12      -5.388 -16.759 -14.334  1.00 15.24           H  
ATOM    187  HE1 HIS A  12      -7.826 -17.125 -17.787  1.00  1.33           H  
ATOM    188  N   ASP A  13      -3.522 -16.106 -18.455  1.00 34.40           N  
ATOM    189  CA  ASP A  13      -3.800 -15.716 -19.833  1.00 24.35           C  
ATOM    190  C   ASP A  13      -3.302 -14.300 -20.107  1.00 34.42           C  
ATOM    191  O   ASP A  13      -2.484 -14.081 -21.000  1.00 42.41           O  
ATOM    192  CB  ASP A  13      -5.299 -15.808 -20.119  1.00 52.02           C  
ATOM    193  CG  ASP A  13      -5.657 -17.029 -20.943  1.00 55.15           C  
ATOM    194  OD1 ASP A  13      -5.176 -17.133 -22.091  1.00 43.42           O  
ATOM    195  OD2 ASP A  13      -6.419 -17.881 -20.441  1.00 21.14           O  
ATOM    196  H   ASP A  13      -3.891 -15.569 -17.722  1.00 61.24           H  
ATOM    197  HA  ASP A  13      -3.276 -16.400 -20.483  1.00 22.42           H  
ATOM    198  HB2 ASP A  13      -5.836 -15.859 -19.183  1.00 23.12           H  
ATOM    199  HB3 ASP A  13      -5.610 -14.926 -20.660  1.00 32.40           H  
ATOM    200  N   CYS A  14      -3.803 -13.343 -19.334  1.00 10.24           N  
ATOM    201  CA  CYS A  14      -3.412 -11.948 -19.493  1.00 43.52           C  
ATOM    202  C   CYS A  14      -3.835 -11.417 -20.860  1.00 12.22           C  
ATOM    203  O   CYS A  14      -3.851 -12.154 -21.846  1.00 41.55           O  
ATOM    204  CB  CYS A  14      -1.899 -11.798 -19.322  1.00 42.41           C  
ATOM    205  SG  CYS A  14      -1.297 -10.086 -19.490  1.00 75.24           S  
ATOM    206  H   CYS A  14      -4.453 -13.580 -18.638  1.00 25.22           H  
ATOM    207  HA  CYS A  14      -3.910 -11.373 -18.727  1.00 75.25           H  
ATOM    208  HB2 CYS A  14      -1.619 -12.148 -18.339  1.00 70.02           H  
ATOM    209  HB3 CYS A  14      -1.399 -12.397 -20.068  1.00 63.31           H  
ATOM    210  N   HIS A  15      -4.178 -10.133 -20.910  1.00 22.41           N  
ATOM    211  CA  HIS A  15      -4.601  -9.503 -22.155  1.00 43.04           C  
ATOM    212  C   HIS A  15      -3.861  -8.187 -22.377  1.00 30.12           C  
ATOM    213  O   HIS A  15      -3.368  -7.918 -23.472  1.00 15.31           O  
ATOM    214  CB  HIS A  15      -6.110  -9.257 -22.140  1.00 63.14           C  
ATOM    215  CG  HIS A  15      -6.875 -10.172 -23.047  1.00  3.32           C  
ATOM    216  ND1 HIS A  15      -8.002 -10.858 -22.647  1.00  2.23           N  
ATOM    217  CD2 HIS A  15      -6.670 -10.510 -24.341  1.00 64.22           C  
ATOM    218  CE1 HIS A  15      -8.456 -11.580 -23.655  1.00 60.22           C  
ATOM    219  NE2 HIS A  15      -7.666 -11.387 -24.696  1.00  4.44           N  
ATOM    220  H   HIS A  15      -4.145  -9.598 -20.090  1.00 41.21           H  
ATOM    221  HA  HIS A  15      -4.363 -10.176 -22.965  1.00 44.11           H  
ATOM    222  HB2 HIS A  15      -6.481  -9.399 -21.136  1.00 61.32           H  
ATOM    223  HB3 HIS A  15      -6.306  -8.241 -22.451  1.00  5.20           H  
ATOM    224  HD1 HIS A  15      -8.407 -10.822 -21.756  1.00 33.03           H  
ATOM    225  HD2 HIS A  15      -5.871 -10.157 -24.978  1.00 65.21           H  
ATOM    226  HE1 HIS A  15      -9.326 -12.220 -23.634  1.00  4.23           H  
ATOM    227  N   MET A  16      -3.788  -7.371 -21.330  1.00 73.41           N  
ATOM    228  CA  MET A  16      -3.108  -6.084 -21.411  1.00 13.21           C  
ATOM    229  C   MET A  16      -3.023  -5.427 -20.037  1.00  2.11           C  
ATOM    230  O   MET A  16      -3.338  -6.047 -19.022  1.00  2.31           O  
ATOM    231  CB  MET A  16      -3.837  -5.158 -22.387  1.00 71.41           C  
ATOM    232  CG  MET A  16      -2.914  -4.483 -23.388  1.00 51.21           C  
ATOM    233  SD  MET A  16      -3.786  -3.336 -24.473  1.00 21.22           S  
ATOM    234  CE  MET A  16      -2.803  -1.854 -24.259  1.00 20.20           C  
ATOM    235  H   MET A  16      -4.201  -7.641 -20.483  1.00 25.42           H  
ATOM    236  HA  MET A  16      -2.108  -6.260 -21.775  1.00 65.44           H  
ATOM    237  HB2 MET A  16      -4.567  -5.736 -22.935  1.00 44.42           H  
ATOM    238  HB3 MET A  16      -4.346  -4.390 -21.825  1.00 34.13           H  
ATOM    239  HG2 MET A  16      -2.155  -3.937 -22.847  1.00 73.13           H  
ATOM    240  HG3 MET A  16      -2.444  -5.244 -23.994  1.00 13.33           H  
ATOM    241  HE1 MET A  16      -2.467  -1.503 -25.223  1.00 40.42           H  
ATOM    242  HE2 MET A  16      -3.402  -1.090 -23.786  1.00 32.41           H  
ATOM    243  HE3 MET A  16      -1.947  -2.077 -23.639  1.00  1.14           H  
ATOM    244  N   ASN A  17      -2.594  -4.169 -20.013  1.00 15.02           N  
ATOM    245  CA  ASN A  17      -2.467  -3.429 -18.763  1.00  0.23           C  
ATOM    246  C   ASN A  17      -1.398  -4.050 -17.869  1.00 64.03           C  
ATOM    247  O   ASN A  17      -0.614  -4.888 -18.313  1.00 72.03           O  
ATOM    248  CB  ASN A  17      -3.807  -3.397 -18.026  1.00 14.42           C  
ATOM    249  CG  ASN A  17      -4.982  -3.225 -18.970  1.00 31.44           C  
ATOM    250  OD1 ASN A  17      -5.174  -2.158 -19.552  1.00 50.03           O  
ATOM    251  ND2 ASN A  17      -5.775  -4.279 -19.124  1.00 70.34           N  
ATOM    252  H   ASN A  17      -2.358  -3.728 -20.855  1.00 51.15           H  
ATOM    253  HA  ASN A  17      -2.175  -2.418 -19.005  1.00  1.05           H  
ATOM    254  HB2 ASN A  17      -3.937  -4.323 -17.486  1.00 22.51           H  
ATOM    255  HB3 ASN A  17      -3.808  -2.574 -17.326  1.00 62.25           H  
ATOM    256 HD21 ASN A  17      -5.561  -5.097 -18.628  1.00 40.00           H  
ATOM    257 HD22 ASN A  17      -6.542  -4.196 -19.729  1.00 65.42           H  
HETATM  258  N   DAL A  18      -1.373  -3.633 -16.608  1.00  3.32           N  
HETATM  259  CA  DAL A  18      -0.392  -4.153 -15.644  1.00 15.42           C  
HETATM  260  CB  DAL A  18      -1.014  -5.312 -14.862  1.00 22.14           C  
HETATM  261  C   DAL A  18       0.003  -3.056 -14.688  1.00 53.14           C  
HETATM  262  O   DAL A  18       1.119  -2.540 -14.747  1.00 22.35           O  
HETATM  263  H   DAL A  18      -2.024  -2.962 -16.313  1.00 63.22           H  
HETATM  264  HA  DAL A  18       0.490  -4.505 -16.178  1.00 31.43           H  
HETATM  265  HB1 DAL A  18      -0.623  -6.257 -15.240  1.00 11.54           H  
HETATM  266  HB2 DAL A  18      -0.763  -5.212 -13.806  1.00 32.24           H  
ATOM    267  N   PHE A  19      -0.916  -2.693 -13.800  1.00 11.24           N  
ATOM    268  CA  PHE A  19      -0.660  -1.643 -12.820  1.00 63.23           C  
ATOM    269  C   PHE A  19      -1.264  -2.003 -11.466  1.00 61.32           C  
ATOM    270  O   PHE A  19      -1.679  -1.127 -10.708  1.00 74.33           O  
ATOM    271  CB  PHE A  19      -1.231  -0.310 -13.308  1.00 73.32           C  
ATOM    272  CG  PHE A  19      -2.731  -0.246 -13.257  1.00 30.54           C  
ATOM    273  CD1 PHE A  19      -3.501  -1.097 -14.033  1.00 70.30           C  
ATOM    274  CD2 PHE A  19      -3.371   0.665 -12.432  1.00 62.00           C  
ATOM    275  CE1 PHE A  19      -4.881  -1.041 -13.988  1.00 34.43           C  
ATOM    276  CE2 PHE A  19      -4.751   0.725 -12.382  1.00 44.12           C  
ATOM    277  CZ  PHE A  19      -5.507  -0.128 -13.162  1.00 21.22           C  
ATOM    278  H   PHE A  19      -1.788  -3.141 -13.803  1.00 60.20           H  
ATOM    279  HA  PHE A  19       0.409  -1.548 -12.710  1.00 44.22           H  
ATOM    280  HB2 PHE A  19      -0.844   0.487 -12.691  1.00 74.42           H  
ATOM    281  HB3 PHE A  19      -0.926  -0.149 -14.331  1.00  2.00           H  
ATOM    282  HD1 PHE A  19      -3.012  -1.812 -14.680  1.00 73.40           H  
ATOM    283  HD2 PHE A  19      -2.781   1.334 -11.823  1.00 21.34           H  
ATOM    284  HE1 PHE A  19      -5.469  -1.710 -14.599  1.00 33.23           H  
ATOM    285  HE2 PHE A  19      -5.237   1.440 -11.736  1.00 13.31           H  
ATOM    286  HZ  PHE A  19      -6.585  -0.083 -13.124  1.00 70.33           H  
ATOM    287  N   GLN A  20      -1.309  -3.298 -11.171  1.00 31.42           N  
ATOM    288  CA  GLN A  20      -1.864  -3.775  -9.909  1.00 44.31           C  
ATOM    289  C   GLN A  20      -1.780  -5.295  -9.817  1.00 52.32           C  
ATOM    290  O   GLN A  20      -2.254  -6.007 -10.702  1.00 73.52           O  
ATOM    291  CB  GLN A  20      -3.317  -3.322  -9.764  1.00 35.15           C  
ATOM    292  CG  GLN A  20      -3.590  -2.556  -8.479  1.00 54.13           C  
ATOM    293  CD  GLN A  20      -5.062  -2.533  -8.115  1.00 22.12           C  
ATOM    294  OE1 GLN A  20      -5.928  -2.455  -8.986  1.00 40.34           O  
ATOM    295  NE2 GLN A  20      -5.353  -2.602  -6.821  1.00  5.21           N  
ATOM    296  H   GLN A  20      -0.962  -3.948 -11.816  1.00 72.31           H  
ATOM    297  HA  GLN A  20      -1.281  -3.346  -9.108  1.00 42.32           H  
ATOM    298  HB2 GLN A  20      -3.569  -2.685 -10.598  1.00 71.02           H  
ATOM    299  HB3 GLN A  20      -3.956  -4.193  -9.780  1.00 54.20           H  
ATOM    300  HG2 GLN A  20      -3.043  -3.022  -7.673  1.00 74.44           H  
ATOM    301  HG3 GLN A  20      -3.249  -1.539  -8.603  1.00 51.30           H  
ATOM    302 HE21 GLN A  20      -4.610  -2.661  -6.183  1.00 33.23           H  
ATOM    303 HE22 GLN A  20      -6.295  -2.588  -6.557  1.00 32.20           H  
ATOM    304  N   PHE A  21      -1.174  -5.785  -8.741  1.00 71.10           N  
ATOM    305  CA  PHE A  21      -1.027  -7.221  -8.534  1.00 73.10           C  
ATOM    306  C   PHE A  21      -1.764  -7.667  -7.274  1.00 70.25           C  
ATOM    307  O   PHE A  21      -1.205  -7.656  -6.178  1.00 21.42           O  
ATOM    308  CB  PHE A  21       0.453  -7.594  -8.432  1.00 21.33           C  
ATOM    309  CG  PHE A  21       1.196  -7.461  -9.730  1.00 41.32           C  
ATOM    310  CD1 PHE A  21       0.833  -8.217 -10.833  1.00 20.55           C  
ATOM    311  CD2 PHE A  21       2.258  -6.579  -9.848  1.00 41.53           C  
ATOM    312  CE1 PHE A  21       1.514  -8.097 -12.029  1.00 44.31           C  
ATOM    313  CE2 PHE A  21       2.943  -6.453 -11.042  1.00 72.12           C  
ATOM    314  CZ  PHE A  21       2.571  -7.214 -12.134  1.00  4.05           C  
ATOM    315  H   PHE A  21      -0.816  -5.166  -8.070  1.00 74.12           H  
ATOM    316  HA  PHE A  21      -1.458  -7.724  -9.386  1.00 14.30           H  
ATOM    317  HB2 PHE A  21       0.930  -6.950  -7.709  1.00 44.32           H  
ATOM    318  HB3 PHE A  21       0.536  -8.620  -8.104  1.00 44.51           H  
ATOM    319  HD1 PHE A  21       0.006  -8.909 -10.752  1.00 11.14           H  
ATOM    320  HD2 PHE A  21       2.551  -5.984  -8.996  1.00 14.45           H  
ATOM    321  HE1 PHE A  21       1.221  -8.693 -12.880  1.00 62.22           H  
ATOM    322  HE2 PHE A  21       3.769  -5.762 -11.121  1.00 61.53           H  
ATOM    323  HZ  PHE A  21       3.105  -7.118 -13.067  1.00 53.54           H  
ATOM    324  N   VAL A  22      -3.023  -8.059  -7.440  1.00 55.02           N  
ATOM    325  CA  VAL A  22      -3.838  -8.509  -6.318  1.00 21.50           C  
ATOM    326  C   VAL A  22      -3.507  -9.949  -5.941  1.00 64.14           C  
ATOM    327  O   VAL A  22      -3.664 -10.353  -4.789  1.00  2.31           O  
ATOM    328  CB  VAL A  22      -5.341  -8.407  -6.639  1.00 20.24           C  
ATOM    329  CG1 VAL A  22      -5.766  -6.951  -6.747  1.00 12.22           C  
ATOM    330  CG2 VAL A  22      -5.665  -9.162  -7.919  1.00 22.32           C  
ATOM    331  H   VAL A  22      -3.414  -8.045  -8.339  1.00 22.31           H  
ATOM    332  HA  VAL A  22      -3.627  -7.869  -5.474  1.00  1.01           H  
ATOM    333  HB  VAL A  22      -5.893  -8.861  -5.829  1.00  1.15           H  
ATOM    334 HG11 VAL A  22      -4.999  -6.389  -7.260  1.00 71.51           H  
ATOM    335 HG12 VAL A  22      -6.692  -6.886  -7.299  1.00 52.11           H  
ATOM    336 HG13 VAL A  22      -5.908  -6.543  -5.757  1.00  2.13           H  
ATOM    337 HG21 VAL A  22      -5.227 -10.148  -7.875  1.00 31.54           H  
ATOM    338 HG22 VAL A  22      -6.737  -9.249  -8.025  1.00 45.22           H  
ATOM    339 HG23 VAL A  22      -5.262  -8.626  -8.765  1.00 63.51           H  
ATOM    340  N   PHE A  23      -3.046 -10.720  -6.921  1.00 74.10           N  
ATOM    341  CA  PHE A  23      -2.693 -12.116  -6.693  1.00 64.40           C  
ATOM    342  C   PHE A  23      -1.621 -12.574  -7.678  1.00 50.23           C  
ATOM    343  O   PHE A  23      -1.448 -13.769  -7.912  1.00 51.11           O  
ATOM    344  CB  PHE A  23      -3.931 -13.006  -6.820  1.00 53.40           C  
ATOM    345  CG  PHE A  23      -5.027 -12.649  -5.856  1.00 42.35           C  
ATOM    346  CD1 PHE A  23      -4.910 -12.954  -4.510  1.00 71.31           C  
ATOM    347  CD2 PHE A  23      -6.174 -12.008  -6.297  1.00 64.13           C  
ATOM    348  CE1 PHE A  23      -5.916 -12.627  -3.621  1.00 13.13           C  
ATOM    349  CE2 PHE A  23      -7.183 -11.678  -5.413  1.00  3.14           C  
ATOM    350  CZ  PHE A  23      -7.055 -11.989  -4.073  1.00  5.31           C  
ATOM    351  H   PHE A  23      -2.943 -10.341  -7.819  1.00 42.02           H  
ATOM    352  HA  PHE A  23      -2.302 -12.199  -5.691  1.00  1.14           H  
ATOM    353  HB2 PHE A  23      -4.328 -12.917  -7.820  1.00 71.31           H  
ATOM    354  HB3 PHE A  23      -3.649 -14.032  -6.638  1.00 42.43           H  
ATOM    355  HD1 PHE A  23      -4.020 -13.454  -4.155  1.00 64.12           H  
ATOM    356  HD2 PHE A  23      -6.276 -11.765  -7.345  1.00 21.32           H  
ATOM    357  HE1 PHE A  23      -5.813 -12.872  -2.574  1.00  5.50           H  
ATOM    358  HE2 PHE A  23      -8.072 -11.179  -5.769  1.00 22.23           H  
ATOM    359  HZ  PHE A  23      -7.841 -11.731  -3.380  1.00 34.53           H  
HETATM  360  N   DBU A  24      -0.905 -11.613  -8.253  1.00 12.11           N  
HETATM  361  CA  DBU A  24       0.082 -11.897  -9.152  1.00 54.31           C  
HETATM  362  CB  DBU A  24       1.364 -12.195  -8.875  1.00 11.21           C  
HETATM  363  CG  DBU A  24       1.978 -12.278  -7.513  1.00 33.03           C  
HETATM  364  C   DBU A  24      -0.281 -11.878 -10.601  1.00 35.13           C  
HETATM  365  O   DBU A  24       0.470 -12.364 -11.446  1.00 45.44           O  
HETATM  366  H   DBU A  24      -1.090 -10.678  -8.026  1.00 13.24           H  
HETATM  367  HB  DBU A  24       2.063 -12.404  -9.683  1.00 12.34           H  
HETATM  368  HG1 DBU A  24       1.295 -12.662  -6.750  1.00 54.34           H  
HETATM  369  HG2 DBU A  24       2.309 -11.284  -7.197  1.00 45.22           H  
HETATM  370  HG3 DBU A  24       2.852 -12.936  -7.542  1.00 55.12           H  
ATOM    371  N   CYS A  25      -1.445 -11.314 -10.907  1.00 33.44           N  
ATOM    372  CA  CYS A  25      -1.917 -11.232 -12.284  1.00 11.04           C  
ATOM    373  C   CYS A  25      -2.463  -9.840 -12.589  1.00 63.02           C  
ATOM    374  O   CYS A  25      -2.255  -8.898 -11.824  1.00 43.32           O  
ATOM    375  CB  CYS A  25      -2.999 -12.283 -12.538  1.00 33.13           C  
ATOM    376  SG  CYS A  25      -2.869 -13.757 -11.475  1.00  3.21           S  
ATOM    377  H   CYS A  25      -2.001 -10.945 -10.188  1.00 54.41           H  
ATOM    378  HA  CYS A  25      -1.078 -11.427 -12.934  1.00 72.01           H  
ATOM    379  HB2 CYS A  25      -3.969 -11.839 -12.365  1.00 20.33           H  
ATOM    380  HB3 CYS A  25      -2.938 -12.611 -13.565  1.00 24.22           H  
ATOM    381  N   CYS A  26      -3.162  -9.718 -13.712  1.00 73.33           N  
ATOM    382  CA  CYS A  26      -3.738  -8.443 -14.121  1.00 13.13           C  
ATOM    383  C   CYS A  26      -5.057  -8.653 -14.859  1.00 32.21           C  
ATOM    384  O   CYS A  26      -5.167  -9.529 -15.717  1.00 54.32           O  
ATOM    385  CB  CYS A  26      -2.758  -7.679 -15.013  1.00  0.01           C  
ATOM    386  SG  CYS A  26      -2.832  -5.869 -14.819  1.00 62.13           S  
ATOM    387  H   CYS A  26      -3.294 -10.506 -14.282  1.00 34.25           H  
ATOM    388  HA  CYS A  26      -3.927  -7.864 -13.230  1.00 12.52           H  
ATOM    389  HB2 CYS A  26      -1.751  -7.993 -14.779  1.00 40.30           H  
ATOM    390  HB3 CYS A  26      -2.970  -7.909 -16.047  1.00  0.54           H  
ATOM    391  N   SER A  27      -6.055  -7.844 -14.519  1.00 11.24           N  
ATOM    392  CA  SER A  27      -7.368  -7.943 -15.146  1.00  3.10           C  
ATOM    393  C   SER A  27      -8.070  -6.588 -15.154  1.00 23.32           C  
ATOM    394  O   SER A  27      -7.686  -5.684 -15.894  1.00 13.12           O  
ATOM    395  CB  SER A  27      -8.230  -8.973 -14.414  1.00  0.34           C  
ATOM    396  OG  SER A  27      -9.604  -8.789 -14.708  1.00 20.21           O  
ATOM    397  H   SER A  27      -5.905  -7.165 -13.827  1.00 33.40           H  
ATOM    398  HA  SER A  27      -7.224  -8.267 -16.166  1.00 41.40           H  
ATOM    399  HB2 SER A  27      -7.938  -9.966 -14.720  1.00 12.33           H  
ATOM    400  HB3 SER A  27      -8.085  -8.867 -13.348  1.00 62.11           H  
ATOM    401  HG  SER A  27     -10.063  -8.488 -13.920  1.00 61.23           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       3.527   5.630  -6.885  1.00 12.05           N  
ATOM      2  CA  LYS A   1       2.567   5.706  -5.789  1.00 65.31           C  
ATOM      3  C   LYS A   1       1.810   4.390  -5.637  1.00  3.30           C  
ATOM      4  O   LYS A   1       0.669   4.368  -5.175  1.00 42.52           O  
ATOM      5  CB  LYS A   1       1.580   6.850  -6.027  1.00 11.41           C  
ATOM      6  CG  LYS A   1       0.858   6.764  -7.361  1.00 23.23           C  
ATOM      7  CD  LYS A   1      -0.365   7.665  -7.392  1.00 63.05           C  
ATOM      8  CE  LYS A   1      -1.646   6.874  -7.178  1.00 22.31           C  
ATOM      9  NZ  LYS A   1      -2.762   7.741  -6.710  1.00 50.43           N  
ATOM     10  H1  LYS A   1       4.444   5.339  -6.697  1.00 43.11           H  
ATOM     11  HA  LYS A   1       3.117   5.898  -4.880  1.00 15.41           H  
ATOM     12  HB2 LYS A   1       0.840   6.841  -5.240  1.00  4.22           H  
ATOM     13  HB3 LYS A   1       2.118   7.787  -5.993  1.00 31.13           H  
ATOM     14  HG2 LYS A   1       1.535   7.066  -8.146  1.00 70.22           H  
ATOM     15  HG3 LYS A   1       0.546   5.742  -7.525  1.00 10.21           H  
ATOM     16  HD2 LYS A   1      -0.277   8.405  -6.611  1.00 21.44           H  
ATOM     17  HD3 LYS A   1      -0.413   8.158  -8.353  1.00 41.02           H  
ATOM     18  HE2 LYS A   1      -1.928   6.411  -8.111  1.00 20.41           H  
ATOM     19  HE3 LYS A   1      -1.461   6.109  -6.438  1.00 32.11           H  
ATOM     20  HZ1 LYS A   1      -3.182   7.347  -5.845  1.00 33.25           H  
ATOM     21  HZ2 LYS A   1      -3.498   7.802  -7.442  1.00 40.44           H  
ATOM     22  HZ3 LYS A   1      -2.410   8.698  -6.507  1.00 41.51           H  
ATOM     23  N   LYS A   2       2.453   3.295  -6.027  1.00 31.42           N  
ATOM     24  CA  LYS A   2       1.842   1.974  -5.932  1.00 10.14           C  
ATOM     25  C   LYS A   2       2.855   0.881  -6.256  1.00 43.21           C  
ATOM     26  O   LYS A   2       2.946  -0.125  -5.552  1.00 73.15           O  
ATOM     27  CB  LYS A   2       0.646   1.873  -6.881  1.00 13.34           C  
ATOM     28  CG  LYS A   2      -0.660   1.539  -6.180  1.00 50.50           C  
ATOM     29  CD  LYS A   2      -1.859   1.829  -7.067  1.00 41.34           C  
ATOM     30  CE  LYS A   2      -2.198   3.312  -7.079  1.00 33.10           C  
ATOM     31  NZ  LYS A   2      -3.568   3.563  -7.606  1.00 51.33           N  
ATOM     32  H   LYS A   2       3.361   3.376  -6.387  1.00  4.11           H  
ATOM     33  HA  LYS A   2       1.498   1.840  -4.917  1.00 63.02           H  
ATOM     34  HB2 LYS A   2       0.525   2.818  -7.390  1.00 63.24           H  
ATOM     35  HB3 LYS A   2       0.845   1.103  -7.611  1.00 61.52           H  
ATOM     36  HG2 LYS A   2      -0.662   0.491  -5.922  1.00 60.21           H  
ATOM     37  HG3 LYS A   2      -0.737   2.134  -5.280  1.00 73.54           H  
ATOM     38  HD2 LYS A   2      -1.634   1.515  -8.076  1.00 10.42           H  
ATOM     39  HD3 LYS A   2      -2.711   1.277  -6.698  1.00 32.41           H  
ATOM     40  HE2 LYS A   2      -2.135   3.690  -6.070  1.00 53.22           H  
ATOM     41  HE3 LYS A   2      -1.482   3.827  -7.702  1.00 23.22           H  
ATOM     42  HZ1 LYS A   2      -3.634   4.531  -7.983  1.00 65.42           H  
ATOM     43  HZ2 LYS A   2      -4.269   3.451  -6.847  1.00 14.42           H  
ATOM     44  HZ3 LYS A   2      -3.787   2.890  -8.368  1.00 51.20           H  
ATOM     45  N   LYS A   3       3.617   1.086  -7.325  1.00 63.22           N  
ATOM     46  CA  LYS A   3       4.627   0.120  -7.742  1.00 73.22           C  
ATOM     47  C   LYS A   3       3.986  -1.220  -8.092  1.00 42.43           C  
ATOM     48  O   LYS A   3       2.782  -1.406  -7.920  1.00 31.55           O  
ATOM     49  CB  LYS A   3       5.665  -0.074  -6.635  1.00 44.50           C  
ATOM     50  CG  LYS A   3       7.052   0.422  -7.008  1.00 53.23           C  
ATOM     51  CD  LYS A   3       7.618   1.348  -5.945  1.00 30.13           C  
ATOM     52  CE  LYS A   3       8.411   0.578  -4.900  1.00 72.50           C  
ATOM     53  NZ  LYS A   3       7.822   0.722  -3.540  1.00 24.43           N  
ATOM     54  H   LYS A   3       3.498   1.908  -7.847  1.00 23.15           H  
ATOM     55  HA  LYS A   3       5.118   0.511  -8.620  1.00 74.13           H  
ATOM     56  HB2 LYS A   3       5.339   0.461  -5.755  1.00 25.01           H  
ATOM     57  HB3 LYS A   3       5.733  -1.126  -6.402  1.00 23.44           H  
ATOM     58  HG2 LYS A   3       7.710  -0.426  -7.119  1.00 21.51           H  
ATOM     59  HG3 LYS A   3       6.992   0.959  -7.945  1.00 21.52           H  
ATOM     60  HD2 LYS A   3       8.270   2.068  -6.416  1.00 63.23           H  
ATOM     61  HD3 LYS A   3       6.802   1.863  -5.457  1.00 45.53           H  
ATOM     62  HE2 LYS A   3       8.418  -0.467  -5.171  1.00 22.12           H  
ATOM     63  HE3 LYS A   3       9.423   0.953  -4.887  1.00  4.03           H  
ATOM     64  HZ1 LYS A   3       7.071   1.441  -3.550  1.00  4.20           H  
ATOM     65  HZ2 LYS A   3       8.556   1.012  -2.862  1.00 53.21           H  
ATOM     66  HZ3 LYS A   3       7.416  -0.184  -3.228  1.00  4.40           H  
ATOM     67  N   SER A   4       4.800  -2.149  -8.584  1.00 14.03           N  
ATOM     68  CA  SER A   4       4.311  -3.470  -8.960  1.00 64.51           C  
ATOM     69  C   SER A   4       4.718  -4.515  -7.925  1.00 12.12           C  
ATOM     70  O   SER A   4       5.761  -4.397  -7.284  1.00 10.44           O  
ATOM     71  CB  SER A   4       4.851  -3.864 -10.337  1.00 13.33           C  
ATOM     72  OG  SER A   4       6.264  -3.765 -10.378  1.00 32.10           O  
ATOM     73  H   SER A   4       5.750  -1.940  -8.698  1.00 43.41           H  
ATOM     74  HA  SER A   4       3.233  -3.425  -9.005  1.00 24.33           H  
ATOM     75  HB2 SER A   4       4.567  -4.882 -10.554  1.00 55.15           H  
ATOM     76  HB3 SER A   4       4.434  -3.205 -11.085  1.00 74.31           H  
ATOM     77  HG  SER A   4       6.651  -4.589 -10.074  1.00 24.02           H  
ATOM     78  N   GLY A   5       3.884  -5.539  -7.768  1.00  2.15           N  
ATOM     79  CA  GLY A   5       4.173  -6.590  -6.809  1.00 52.22           C  
ATOM     80  C   GLY A   5       5.088  -7.656  -7.377  1.00 22.43           C  
ATOM     81  O   GLY A   5       5.930  -8.205  -6.665  1.00 74.52           O  
ATOM     82  H   GLY A   5       3.067  -5.581  -8.307  1.00 14.15           H  
ATOM     83  HA2 GLY A   5       4.642  -6.152  -5.941  1.00 43.53           H  
ATOM     84  HA3 GLY A   5       3.244  -7.052  -6.509  1.00 31.03           H  
ATOM     85  N   VAL A   6       4.924  -7.953  -8.662  1.00 52.41           N  
ATOM     86  CA  VAL A   6       5.742  -8.961  -9.325  1.00 32.31           C  
ATOM     87  C   VAL A   6       6.024  -8.576 -10.773  1.00 13.33           C  
ATOM     88  O   VAL A   6       7.072  -8.008 -11.081  1.00 60.25           O  
ATOM     89  CB  VAL A   6       5.062 -10.343  -9.296  1.00 54.12           C  
ATOM     90  CG1 VAL A   6       5.851 -11.344 -10.126  1.00 72.01           C  
ATOM     91  CG2 VAL A   6       4.906 -10.830  -7.864  1.00 25.24           C  
ATOM     92  H   VAL A   6       4.237  -7.481  -9.177  1.00 55.21           H  
ATOM     93  HA  VAL A   6       6.679  -9.034  -8.793  1.00  1.44           H  
ATOM     94  HB  VAL A   6       4.077 -10.246  -9.730  1.00 22.11           H  
ATOM     95 HG11 VAL A   6       6.842 -10.956 -10.310  1.00 61.42           H  
ATOM     96 HG12 VAL A   6       5.922 -12.279  -9.590  1.00 62.34           H  
ATOM     97 HG13 VAL A   6       5.348 -11.506 -11.068  1.00 51.13           H  
ATOM     98 HG21 VAL A   6       5.880 -11.045  -7.450  1.00 24.12           H  
ATOM     99 HG22 VAL A   6       4.425 -10.064  -7.272  1.00 64.43           H  
ATOM    100 HG23 VAL A   6       4.304 -11.726  -7.851  1.00 13.12           H  
ATOM    101  N   ILE A   7       5.081  -8.887 -11.656  1.00 44.12           N  
ATOM    102  CA  ILE A   7       5.228  -8.571 -13.072  1.00 31.33           C  
ATOM    103  C   ILE A   7       3.887  -8.194 -13.692  1.00 42.14           C  
ATOM    104  O   ILE A   7       3.003  -9.030 -13.877  1.00 32.43           O  
ATOM    105  CB  ILE A   7       5.828  -9.755 -13.853  1.00 73.22           C  
ATOM    106  CG1 ILE A   7       7.179 -10.156 -13.257  1.00 74.11           C  
ATOM    107  CG2 ILE A   7       5.977  -9.397 -15.324  1.00 60.34           C  
ATOM    108  CD1 ILE A   7       7.774 -11.395 -13.889  1.00 43.41           C  
ATOM    109  H   ILE A   7       4.268  -9.339 -11.349  1.00  3.32           H  
ATOM    110  HA  ILE A   7       5.902  -7.731 -13.157  1.00 53.14           H  
ATOM    111  HB  ILE A   7       5.147 -10.589 -13.778  1.00 20.32           H  
ATOM    112 HG12 ILE A   7       7.879  -9.347 -13.391  1.00 53.30           H  
ATOM    113 HG13 ILE A   7       7.055 -10.348 -12.201  1.00 74.31           H  
ATOM    114 HG21 ILE A   7       6.668  -8.573 -15.426  1.00 20.41           H  
ATOM    115 HG22 ILE A   7       6.355 -10.252 -15.866  1.00  1.44           H  
ATOM    116 HG23 ILE A   7       5.016  -9.113 -15.725  1.00 40.24           H  
ATOM    117 HD11 ILE A   7       8.283 -11.124 -14.802  1.00 63.04           H  
ATOM    118 HD12 ILE A   7       8.476 -11.847 -13.205  1.00  2.42           H  
ATOM    119 HD13 ILE A   7       6.986 -12.099 -14.113  1.00 32.01           H  
ATOM    120  N   PRO A   8       3.731  -6.904 -14.025  1.00 44.10           N  
ATOM    121  CA  PRO A   8       2.502  -6.386 -14.633  1.00 20.02           C  
ATOM    122  C   PRO A   8       2.310  -6.879 -16.063  1.00 31.42           C  
ATOM    123  O   PRO A   8       2.938  -6.375 -16.992  1.00 51.04           O  
ATOM    124  CB  PRO A   8       2.708  -4.869 -14.614  1.00 25.45           C  
ATOM    125  CG  PRO A   8       4.187  -4.688 -14.608  1.00 22.45           C  
ATOM    126  CD  PRO A   8       4.744  -5.852 -13.834  1.00 14.41           C  
ATOM    127  HA  PRO A   8       1.632  -6.640 -14.046  1.00 33.04           H  
ATOM    128  HB2 PRO A   8       2.260  -4.431 -15.494  1.00 35.31           H  
ATOM    129  HB3 PRO A   8       2.256  -4.452 -13.726  1.00 63.15           H  
ATOM    130  HG2 PRO A   8       4.562  -4.697 -15.619  1.00 64.25           H  
ATOM    131  HG3 PRO A   8       4.441  -3.759 -14.120  1.00 12.22           H  
ATOM    132  HD2 PRO A   8       5.697  -6.155 -14.241  1.00 54.44           H  
ATOM    133  HD3 PRO A   8       4.842  -5.597 -12.789  1.00 33.33           H  
HETATM  134  N   DBB A   9       1.438  -7.868 -16.231  1.00 14.13           N  
HETATM  135  CA  DBB A   9       1.161  -8.433 -17.559  1.00 33.24           C  
HETATM  136  C   DBB A   9       1.731  -9.824 -17.641  1.00 62.42           C  
HETATM  137  O   DBB A   9       2.676 -10.076 -18.389  1.00 50.33           O  
HETATM  138  CB  DBB A   9      -0.352  -8.487 -17.784  1.00  4.23           C  
HETATM  139  CG  DBB A   9      -0.999  -7.224 -17.210  1.00 24.34           C  
HETATM  140  H   DBB A   9       0.968  -8.229 -15.450  1.00 14.40           H  
HETATM  141  HA  DBB A   9       1.620  -7.805 -18.322  1.00 71.50           H  
HETATM  142  HB2 DBB A   9      -0.763  -9.364 -17.286  1.00 43.10           H  
HETATM  143  HG1 DBB A   9      -0.271  -6.413 -17.206  1.00 11.32           H  
HETATM  144  HG2 DBB A   9      -1.854  -6.944 -17.823  1.00 10.24           H  
HETATM  145  HG3 DBB A   9      -1.331  -7.419 -16.189  1.00 63.33           H  
ATOM    146  N   VAL A  10       1.157 -10.741 -16.868  1.00 42.02           N  
ATOM    147  CA  VAL A  10       1.614 -12.125 -16.856  1.00 23.43           C  
ATOM    148  C   VAL A  10       0.437 -13.093 -16.895  1.00 20.23           C  
ATOM    149  O   VAL A  10       0.014 -13.528 -17.965  1.00 30.44           O  
ATOM    150  CB  VAL A  10       2.468 -12.423 -15.609  1.00 64.20           C  
ATOM    151  CG1 VAL A  10       2.739 -13.915 -15.491  1.00 33.43           C  
ATOM    152  CG2 VAL A  10       3.771 -11.639 -15.657  1.00 21.15           C  
ATOM    153  H   VAL A  10       0.408 -10.480 -16.293  1.00 52.13           H  
ATOM    154  HA  VAL A  10       2.227 -12.283 -17.732  1.00 14.13           H  
ATOM    155  HB  VAL A  10       1.916 -12.110 -14.736  1.00 13.34           H  
ATOM    156 HG11 VAL A  10       2.133 -14.329 -14.698  1.00 11.34           H  
ATOM    157 HG12 VAL A  10       2.493 -14.401 -16.424  1.00 21.23           H  
ATOM    158 HG13 VAL A  10       3.783 -14.075 -15.265  1.00 51.02           H  
ATOM    159 HG21 VAL A  10       3.577 -10.605 -15.414  1.00 51.14           H  
ATOM    160 HG22 VAL A  10       4.467 -12.052 -14.940  1.00 14.20           H  
ATOM    161 HG23 VAL A  10       4.195 -11.704 -16.647  1.00 60.14           H  
HETATM  162  N   DAL A  11      -0.088 -13.425 -15.720  1.00 20.51           N  
HETATM  163  CA  DAL A  11      -1.227 -14.349 -15.619  1.00 23.33           C  
HETATM  164  CB  DAL A  11      -1.157 -15.099 -14.286  1.00 41.21           C  
HETATM  165  C   DAL A  11      -1.174 -15.338 -16.755  1.00 41.11           C  
HETATM  166  O   DAL A  11      -0.119 -15.896 -17.057  1.00 62.45           O  
HETATM  167  H   DAL A  11       0.293 -13.045 -14.901  1.00 64.22           H  
HETATM  168  HA  DAL A  11      -2.158 -13.785 -15.670  1.00 42.14           H  
HETATM  169  HB1 DAL A  11      -0.880 -14.405 -13.493  1.00 25.12           H  
HETATM  170  HB2 DAL A  11      -2.131 -15.534 -14.064  1.00 10.02           H  
ATOM    171  N   HIS A  12      -2.319 -15.560 -17.393  1.00 63.03           N  
ATOM    172  CA  HIS A  12      -2.402 -16.493 -18.511  1.00 71.32           C  
ATOM    173  C   HIS A  12      -2.683 -15.754 -19.816  1.00 74.30           C  
ATOM    174  O   HIS A  12      -2.209 -16.152 -20.880  1.00 53.34           O  
ATOM    175  CB  HIS A  12      -3.494 -17.533 -18.255  1.00  5.12           C  
ATOM    176  CG  HIS A  12      -3.114 -18.560 -17.233  1.00 12.23           C  
ATOM    177  ND1 HIS A  12      -3.446 -18.452 -15.899  1.00 34.53           N  
ATOM    178  CD2 HIS A  12      -2.428 -19.720 -17.356  1.00 33.21           C  
ATOM    179  CE1 HIS A  12      -2.980 -19.501 -15.245  1.00 63.53           C  
ATOM    180  NE2 HIS A  12      -2.358 -20.286 -16.107  1.00 32.42           N  
ATOM    181  H   HIS A  12      -3.126 -15.085 -17.106  1.00  2.20           H  
ATOM    182  HA  HIS A  12      -1.451 -16.996 -18.595  1.00 23.20           H  
ATOM    183  HB2 HIS A  12      -4.384 -17.031 -17.906  1.00 31.43           H  
ATOM    184  HB3 HIS A  12      -3.715 -18.048 -19.178  1.00 61.52           H  
ATOM    185  HD1 HIS A  12      -3.948 -17.716 -15.491  1.00 61.24           H  
ATOM    186  HD2 HIS A  12      -2.012 -20.126 -18.267  1.00 74.34           H  
ATOM    187  HE1 HIS A  12      -3.088 -19.687 -14.187  1.00 41.21           H  
ATOM    188  N   ASP A  13      -3.458 -14.679 -19.726  1.00  4.42           N  
ATOM    189  CA  ASP A  13      -3.802 -13.884 -20.899  1.00 41.21           C  
ATOM    190  C   ASP A  13      -3.194 -12.488 -20.807  1.00 44.24           C  
ATOM    191  O   ASP A  13      -2.473 -12.053 -21.706  1.00 55.55           O  
ATOM    192  CB  ASP A  13      -5.321 -13.783 -21.045  1.00 71.13           C  
ATOM    193  CG  ASP A  13      -5.784 -14.037 -22.466  1.00 40.05           C  
ATOM    194  OD1 ASP A  13      -6.083 -13.055 -23.178  1.00  3.20           O  
ATOM    195  OD2 ASP A  13      -5.847 -15.218 -22.868  1.00  3.35           O  
ATOM    196  H   ASP A  13      -3.805 -14.412 -18.849  1.00 33.11           H  
ATOM    197  HA  ASP A  13      -3.398 -14.382 -21.767  1.00 73.24           H  
ATOM    198  HB2 ASP A  13      -5.788 -14.512 -20.399  1.00 63.41           H  
ATOM    199  HB3 ASP A  13      -5.639 -12.793 -20.753  1.00 74.22           H  
ATOM    200  N   CYS A  14      -3.489 -11.790 -19.716  1.00  2.11           N  
ATOM    201  CA  CYS A  14      -2.973 -10.442 -19.506  1.00 71.55           C  
ATOM    202  C   CYS A  14      -3.500  -9.486 -20.573  1.00 33.45           C  
ATOM    203  O   CYS A  14      -3.625  -9.851 -21.742  1.00 41.12           O  
ATOM    204  CB  CYS A  14      -1.443 -10.451 -19.525  1.00 12.10           C  
ATOM    205  SG  CYS A  14      -0.691  -8.792 -19.570  1.00 31.33           S  
ATOM    206  H   CYS A  14      -4.069 -12.191 -19.034  1.00  4.22           H  
ATOM    207  HA  CYS A  14      -3.311 -10.104 -18.539  1.00 22.53           H  
ATOM    208  HB2 CYS A  14      -1.083 -10.950 -18.637  1.00 60.22           H  
ATOM    209  HB3 CYS A  14      -1.104 -10.990 -20.397  1.00 53.23           H  
ATOM    210  N   HIS A  15      -3.808  -8.261 -20.160  1.00 55.21           N  
ATOM    211  CA  HIS A  15      -4.322  -7.251 -21.079  1.00 64.34           C  
ATOM    212  C   HIS A  15      -3.404  -6.033 -21.116  1.00  0.25           C  
ATOM    213  O   HIS A  15      -2.699  -5.804 -22.098  1.00 23.13           O  
ATOM    214  CB  HIS A  15      -5.733  -6.829 -20.671  1.00 32.33           C  
ATOM    215  CG  HIS A  15      -6.814  -7.580 -21.386  1.00 64.15           C  
ATOM    216  ND1 HIS A  15      -7.300  -7.205 -22.621  1.00 11.52           N  
ATOM    217  CD2 HIS A  15      -7.501  -8.692 -21.035  1.00 41.12           C  
ATOM    218  CE1 HIS A  15      -8.241  -8.052 -22.997  1.00 52.10           C  
ATOM    219  NE2 HIS A  15      -8.382  -8.964 -22.053  1.00 30.44           N  
ATOM    220  H   HIS A  15      -3.688  -8.030 -19.216  1.00 25.13           H  
ATOM    221  HA  HIS A  15      -4.357  -7.688 -22.066  1.00 34.53           H  
ATOM    222  HB2 HIS A  15      -5.859  -6.997 -19.611  1.00 73.13           H  
ATOM    223  HB3 HIS A  15      -5.863  -5.778 -20.882  1.00  0.51           H  
ATOM    224  HD1 HIS A  15      -7.001  -6.431 -23.142  1.00 73.15           H  
ATOM    225  HD2 HIS A  15      -7.380  -9.260 -20.123  1.00 62.14           H  
ATOM    226  HE1 HIS A  15      -8.800  -8.007 -23.920  1.00 32.24           H  
ATOM    227  N   MET A  16      -3.420  -5.254 -20.039  1.00 22.13           N  
ATOM    228  CA  MET A  16      -2.589  -4.059 -19.948  1.00 24.32           C  
ATOM    229  C   MET A  16      -2.786  -3.361 -18.606  1.00 44.32           C  
ATOM    230  O   MET A  16      -3.294  -2.242 -18.547  1.00 74.34           O  
ATOM    231  CB  MET A  16      -2.916  -3.096 -21.091  1.00 20.25           C  
ATOM    232  CG  MET A  16      -4.405  -2.851 -21.271  1.00 73.41           C  
ATOM    233  SD  MET A  16      -4.817  -1.098 -21.348  1.00  4.51           S  
ATOM    234  CE  MET A  16      -5.732  -1.031 -22.886  1.00 20.50           C  
ATOM    235  H   MET A  16      -4.003  -5.488 -19.287  1.00 33.33           H  
ATOM    236  HA  MET A  16      -1.557  -4.367 -20.032  1.00 51.55           H  
ATOM    237  HB2 MET A  16      -2.438  -2.148 -20.894  1.00 54.13           H  
ATOM    238  HB3 MET A  16      -2.526  -3.503 -22.012  1.00 12.13           H  
ATOM    239  HG2 MET A  16      -4.726  -3.322 -22.189  1.00  3.42           H  
ATOM    240  HG3 MET A  16      -4.932  -3.295 -20.439  1.00 50.11           H  
ATOM    241  HE1 MET A  16      -6.036  -0.014 -23.081  1.00 11.33           H  
ATOM    242  HE2 MET A  16      -5.105  -1.381 -23.693  1.00  0.41           H  
ATOM    243  HE3 MET A  16      -6.607  -1.661 -22.811  1.00 11.30           H  
ATOM    244  N   ASN A  17      -2.379  -4.028 -17.531  1.00 74.31           N  
ATOM    245  CA  ASN A  17      -2.512  -3.471 -16.190  1.00 35.11           C  
ATOM    246  C   ASN A  17      -1.466  -4.061 -15.249  1.00 41.05           C  
ATOM    247  O   ASN A  17      -0.522  -4.717 -15.688  1.00 53.43           O  
ATOM    248  CB  ASN A  17      -3.916  -3.738 -15.641  1.00 44.22           C  
ATOM    249  CG  ASN A  17      -5.005  -3.308 -16.605  1.00 63.43           C  
ATOM    250  OD1 ASN A  17      -5.329  -2.125 -16.706  1.00 30.04           O  
ATOM    251  ND2 ASN A  17      -5.575  -4.271 -17.320  1.00 72.21           N  
ATOM    252  H   ASN A  17      -1.981  -4.917 -17.642  1.00 11.21           H  
ATOM    253  HA  ASN A  17      -2.359  -2.405 -16.257  1.00 42.35           H  
ATOM    254  HB2 ASN A  17      -4.026  -4.796 -15.452  1.00 13.33           H  
ATOM    255  HB3 ASN A  17      -4.044  -3.195 -14.717  1.00 23.33           H  
ATOM    256 HD21 ASN A  17      -5.266  -5.192 -17.187  1.00 50.25           H  
ATOM    257 HD22 ASN A  17      -6.282  -4.021 -17.952  1.00 22.55           H  
HETATM  258  N   DAL A  18      -1.641  -3.823 -13.954  1.00 15.02           N  
HETATM  259  CA  DAL A  18      -0.705  -4.335 -12.943  1.00 34.11           C  
HETATM  260  CB  DAL A  18      -1.145  -5.734 -12.505  1.00 12.14           C  
HETATM  261  C   DAL A  18      -0.700  -3.413 -11.751  1.00 23.03           C  
HETATM  262  O   DAL A  18       0.263  -2.680 -11.524  1.00 63.13           O  
HETATM  263  H   DAL A  18      -2.414  -3.293 -13.665  1.00 62.25           H  
HETATM  264  HA  DAL A  18       0.297  -4.385 -13.369  1.00 32.54           H  
HETATM  265  HB1 DAL A  18      -0.659  -6.481 -13.131  1.00 64.10           H  
HETATM  266  HB2 DAL A  18      -0.863  -5.893 -11.464  1.00  1.00           H  
ATOM    267  N   PHE A  19      -1.781  -3.445 -10.979  1.00 31.20           N  
ATOM    268  CA  PHE A  19      -1.901  -2.601  -9.796  1.00 32.54           C  
ATOM    269  C   PHE A  19      -1.853  -3.441  -8.522  1.00 45.32           C  
ATOM    270  O   PHE A  19      -1.473  -2.951  -7.459  1.00 31.12           O  
ATOM    271  CB  PHE A  19      -3.205  -1.802  -9.843  1.00 42.15           C  
ATOM    272  CG  PHE A  19      -4.426  -2.628  -9.556  1.00 23.22           C  
ATOM    273  CD1 PHE A  19      -4.905  -3.529 -10.493  1.00 31.44           C  
ATOM    274  CD2 PHE A  19      -5.094  -2.503  -8.349  1.00 33.24           C  
ATOM    275  CE1 PHE A  19      -6.028  -4.292 -10.231  1.00 11.40           C  
ATOM    276  CE2 PHE A  19      -6.217  -3.263  -8.081  1.00 54.12           C  
ATOM    277  CZ  PHE A  19      -6.686  -4.157  -9.024  1.00 23.21           C  
ATOM    278  H   PHE A  19      -2.516  -4.051 -11.211  1.00 54.44           H  
ATOM    279  HA  PHE A  19      -1.068  -1.916  -9.793  1.00 11.34           H  
ATOM    280  HB2 PHE A  19      -3.160  -1.010  -9.111  1.00 35.43           H  
ATOM    281  HB3 PHE A  19      -3.318  -1.371 -10.827  1.00 12.13           H  
ATOM    282  HD1 PHE A  19      -4.391  -3.635 -11.438  1.00 12.01           H  
ATOM    283  HD2 PHE A  19      -4.730  -1.803  -7.611  1.00 31.53           H  
ATOM    284  HE1 PHE A  19      -6.391  -4.990 -10.970  1.00 53.24           H  
ATOM    285  HE2 PHE A  19      -6.730  -3.156  -7.137  1.00  1.22           H  
ATOM    286  HZ  PHE A  19      -7.563  -4.752  -8.817  1.00 63.12           H  
ATOM    287  N   GLN A  20      -2.240  -4.707  -8.640  1.00  0.43           N  
ATOM    288  CA  GLN A  20      -2.242  -5.614  -7.498  1.00  2.40           C  
ATOM    289  C   GLN A  20      -2.406  -7.060  -7.952  1.00 71.22           C  
ATOM    290  O   GLN A  20      -3.056  -7.335  -8.961  1.00 42.13           O  
ATOM    291  CB  GLN A  20      -3.363  -5.241  -6.526  1.00 22.30           C  
ATOM    292  CG  GLN A  20      -2.878  -4.486  -5.299  1.00 32.21           C  
ATOM    293  CD  GLN A  20      -3.460  -5.032  -4.010  1.00 32.30           C  
ATOM    294  OE1 GLN A  20      -3.104  -6.125  -3.569  1.00 30.25           O  
ATOM    295  NE2 GLN A  20      -4.361  -4.272  -3.398  1.00 72.42           N  
ATOM    296  H   GLN A  20      -2.532  -5.038  -9.514  1.00 24.01           H  
ATOM    297  HA  GLN A  20      -1.293  -5.513  -6.994  1.00 23.43           H  
ATOM    298  HB2 GLN A  20      -4.081  -4.623  -7.043  1.00 42.50           H  
ATOM    299  HB3 GLN A  20      -3.851  -6.146  -6.195  1.00 73.02           H  
ATOM    300  HG2 GLN A  20      -1.802  -4.559  -5.249  1.00 21.24           H  
ATOM    301  HG3 GLN A  20      -3.163  -3.449  -5.395  1.00 14.02           H  
ATOM    302 HE21 GLN A  20      -4.597  -3.414  -3.809  1.00 13.21           H  
ATOM    303 HE22 GLN A  20      -4.754  -4.601  -2.564  1.00 32.20           H  
ATOM    304  N   PHE A  21      -1.813  -7.982  -7.201  1.00  2.00           N  
ATOM    305  CA  PHE A  21      -1.892  -9.401  -7.527  1.00 71.12           C  
ATOM    306  C   PHE A  21      -2.766 -10.143  -6.520  1.00 12.40           C  
ATOM    307  O   PHE A  21      -2.682  -9.906  -5.315  1.00 23.02           O  
ATOM    308  CB  PHE A  21      -0.492 -10.018  -7.557  1.00 34.43           C  
ATOM    309  CG  PHE A  21       0.337  -9.568  -8.725  1.00 51.02           C  
ATOM    310  CD1 PHE A  21       0.419 -10.341  -9.872  1.00 52.43           C  
ATOM    311  CD2 PHE A  21       1.035  -8.372  -8.676  1.00 60.11           C  
ATOM    312  CE1 PHE A  21       1.181  -9.929 -10.950  1.00 13.14           C  
ATOM    313  CE2 PHE A  21       1.798  -7.955  -9.750  1.00 61.13           C  
ATOM    314  CZ  PHE A  21       1.872  -8.735 -10.888  1.00  1.01           C  
ATOM    315  H   PHE A  21      -1.309  -7.701  -6.408  1.00 42.24           H  
ATOM    316  HA  PHE A  21      -2.337  -9.491  -8.506  1.00 44.23           H  
ATOM    317  HB2 PHE A  21       0.032  -9.746  -6.653  1.00 45.05           H  
ATOM    318  HB3 PHE A  21      -0.582 -11.093  -7.606  1.00 60.01           H  
ATOM    319  HD1 PHE A  21      -0.122 -11.276  -9.921  1.00 42.55           H  
ATOM    320  HD2 PHE A  21       0.979  -7.762  -7.787  1.00  1.41           H  
ATOM    321  HE1 PHE A  21       1.236 -10.541 -11.837  1.00 62.34           H  
ATOM    322  HE2 PHE A  21       2.338  -7.021  -9.699  1.00 60.35           H  
ATOM    323  HZ  PHE A  21       2.467  -8.411 -11.729  1.00 24.15           H  
ATOM    324  N   VAL A  22      -3.607 -11.041  -7.023  1.00 63.13           N  
ATOM    325  CA  VAL A  22      -4.497 -11.818  -6.169  1.00 65.30           C  
ATOM    326  C   VAL A  22      -4.035 -13.268  -6.069  1.00 51.14           C  
ATOM    327  O   VAL A  22      -4.350 -13.966  -5.106  1.00 35.33           O  
ATOM    328  CB  VAL A  22      -5.945 -11.787  -6.691  1.00 51.15           C  
ATOM    329  CG1 VAL A  22      -6.885 -12.456  -5.700  1.00 51.30           C  
ATOM    330  CG2 VAL A  22      -6.380 -10.356  -6.969  1.00 50.11           C  
ATOM    331  H   VAL A  22      -3.628 -11.185  -7.992  1.00 72.24           H  
ATOM    332  HA  VAL A  22      -4.482 -11.377  -5.183  1.00 31.42           H  
ATOM    333  HB  VAL A  22      -5.984 -12.339  -7.619  1.00 20.00           H  
ATOM    334 HG11 VAL A  22      -7.673 -11.768  -5.432  1.00 13.45           H  
ATOM    335 HG12 VAL A  22      -7.314 -13.339  -6.150  1.00 32.01           H  
ATOM    336 HG13 VAL A  22      -6.334 -12.734  -4.814  1.00 32.04           H  
ATOM    337 HG21 VAL A  22      -7.428 -10.247  -6.733  1.00 51.22           H  
ATOM    338 HG22 VAL A  22      -5.801  -9.678  -6.358  1.00 34.21           H  
ATOM    339 HG23 VAL A  22      -6.219 -10.126  -8.012  1.00 32.03           H  
ATOM    340  N   PHE A  23      -3.286 -13.715  -7.072  1.00  2.23           N  
ATOM    341  CA  PHE A  23      -2.780 -15.082  -7.098  1.00 34.52           C  
ATOM    342  C   PHE A  23      -1.692 -15.240  -8.155  1.00 45.10           C  
ATOM    343  O   PHE A  23      -1.495 -16.324  -8.701  1.00 63.21           O  
ATOM    344  CB  PHE A  23      -3.921 -16.065  -7.374  1.00  4.24           C  
ATOM    345  CG  PHE A  23      -4.961 -15.527  -8.313  1.00 54.34           C  
ATOM    346  CD1 PHE A  23      -4.594 -14.955  -9.521  1.00 12.12           C  
ATOM    347  CD2 PHE A  23      -6.307 -15.592  -7.989  1.00 61.21           C  
ATOM    348  CE1 PHE A  23      -5.549 -14.459 -10.388  1.00 74.02           C  
ATOM    349  CE2 PHE A  23      -7.266 -15.098  -8.853  1.00 35.45           C  
ATOM    350  CZ  PHE A  23      -6.887 -14.530 -10.053  1.00 33.11           C  
ATOM    351  H   PHE A  23      -3.068 -13.110  -7.812  1.00 60.21           H  
ATOM    352  HA  PHE A  23      -2.358 -15.297  -6.128  1.00 71.34           H  
ATOM    353  HB2 PHE A  23      -3.514 -16.964  -7.810  1.00 64.42           H  
ATOM    354  HB3 PHE A  23      -4.408 -16.310  -6.442  1.00 22.10           H  
ATOM    355  HD1 PHE A  23      -3.547 -14.899  -9.784  1.00 52.40           H  
ATOM    356  HD2 PHE A  23      -6.605 -16.035  -7.050  1.00 71.32           H  
ATOM    357  HE1 PHE A  23      -5.249 -14.015 -11.326  1.00 32.41           H  
ATOM    358  HE2 PHE A  23      -8.312 -15.155  -8.588  1.00  1.11           H  
ATOM    359  HZ  PHE A  23      -7.635 -14.144 -10.729  1.00 51.03           H  
HETATM  360  N   DBU A  24      -0.988 -14.149  -8.438  1.00 42.41           N  
HETATM  361  CA  DBU A  24       0.012 -14.164  -9.367  1.00  4.55           C  
HETATM  362  CB  DBU A  24       1.261 -14.636  -9.200  1.00 33.43           C  
HETATM  363  CG  DBU A  24       1.815 -15.249  -7.952  1.00 13.01           C  
HETATM  364  C   DBU A  24      -0.292 -13.599 -10.715  1.00 55.32           C  
HETATM  365  O   DBU A  24       0.527 -13.675 -11.632  1.00 14.05           O  
HETATM  366  H   DBU A  24      -1.192 -13.313  -7.969  1.00 11.13           H  
HETATM  367  HB  DBU A  24       1.975 -14.593 -10.019  1.00 43.15           H  
HETATM  368  HG1 DBU A  24       1.299 -16.165  -7.651  1.00 44.01           H  
HETATM  369  HG2 DBU A  24       1.739 -14.534  -7.126  1.00 65.32           H  
HETATM  370  HG3 DBU A  24       2.872 -15.491  -8.098  1.00 74.14           H  
ATOM    371  N   CYS A  25      -1.481 -13.021 -10.854  1.00 72.44           N  
ATOM    372  CA  CYS A  25      -1.902 -12.432 -12.120  1.00  1.55           C  
ATOM    373  C   CYS A  25      -2.454 -11.025 -11.907  1.00 11.01           C  
ATOM    374  O   CYS A  25      -2.317 -10.449 -10.827  1.00 41.44           O  
ATOM    375  CB  CYS A  25      -2.960 -13.311 -12.789  1.00 43.24           C  
ATOM    376  SG  CYS A  25      -2.771 -15.091 -12.450  1.00 43.41           S  
ATOM    377  H   CYS A  25      -2.091 -12.991 -10.087  1.00 74.40           H  
ATOM    378  HA  CYS A  25      -1.037 -12.372 -12.762  1.00  3.20           H  
ATOM    379  HB2 CYS A  25      -3.938 -13.013 -12.441  1.00  2.35           H  
ATOM    380  HB3 CYS A  25      -2.907 -13.172 -13.859  1.00 72.01           H  
ATOM    381  N   CYS A  26      -3.079 -10.478 -12.944  1.00 14.11           N  
ATOM    382  CA  CYS A  26      -3.653  -9.139 -12.873  1.00 22.44           C  
ATOM    383  C   CYS A  26      -4.908  -9.039 -13.734  1.00 50.35           C  
ATOM    384  O   CYS A  26      -5.031  -9.721 -14.752  1.00 13.51           O  
ATOM    385  CB  CYS A  26      -2.627  -8.098 -13.323  1.00  3.31           C  
ATOM    386  SG  CYS A  26      -2.879  -6.445 -12.600  1.00  4.24           S  
ATOM    387  H   CYS A  26      -3.157 -10.987 -13.779  1.00 31.02           H  
ATOM    388  HA  CYS A  26      -3.920  -8.947 -11.845  1.00 35.32           H  
ATOM    389  HB2 CYS A  26      -1.639  -8.432 -13.041  1.00  3.40           H  
ATOM    390  HB3 CYS A  26      -2.674  -7.998 -14.397  1.00 52.22           H  
ATOM    391  N   SER A  27      -5.837  -8.183 -13.320  1.00 21.34           N  
ATOM    392  CA  SER A  27      -7.084  -7.995 -14.051  1.00 73.31           C  
ATOM    393  C   SER A  27      -7.878  -9.297 -14.114  1.00 54.53           C  
ATOM    394  O   SER A  27      -8.832  -9.416 -14.881  1.00 72.44           O  
ATOM    395  CB  SER A  27      -6.799  -7.489 -15.466  1.00 60.55           C  
ATOM    396  OG  SER A  27      -7.401  -6.226 -15.688  1.00 12.15           O  
ATOM    397  H   SER A  27      -5.680  -7.668 -12.500  1.00 72.14           H  
ATOM    398  HA  SER A  27      -7.669  -7.256 -13.525  1.00 10.33           H  
ATOM    399  HB2 SER A  27      -5.733  -7.396 -15.604  1.00 44.53           H  
ATOM    400  HB3 SER A  27      -7.194  -8.194 -16.184  1.00 32.11           H  
ATOM    401  HG  SER A  27      -7.847  -6.228 -16.538  1.00 13.04           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       1.042  -0.288   0.060  1.00 22.01           N  
ATOM      2  CA  LYS A   1       0.592   0.706  -0.907  1.00  4.32           C  
ATOM      3  C   LYS A   1       1.780   1.380  -1.587  1.00 30.10           C  
ATOM      4  O   LYS A   1       2.023   2.572  -1.399  1.00 15.24           O  
ATOM      5  CB  LYS A   1      -0.279   1.759  -0.218  1.00 51.25           C  
ATOM      6  CG  LYS A   1      -1.690   1.282   0.078  1.00 73.44           C  
ATOM      7  CD  LYS A   1      -2.270   1.978   1.297  1.00 33.13           C  
ATOM      8  CE  LYS A   1      -3.004   0.999   2.202  1.00 43.25           C  
ATOM      9  NZ  LYS A   1      -2.097   0.396   3.217  1.00  0.12           N  
ATOM     10  H1  LYS A   1       0.589  -1.157   0.098  1.00 42.01           H  
ATOM     11  HA  LYS A   1       0.004   0.198  -1.656  1.00  4.40           H  
ATOM     12  HB2 LYS A   1       0.187   2.041   0.714  1.00 35.35           H  
ATOM     13  HB3 LYS A   1      -0.343   2.629  -0.856  1.00 45.31           H  
ATOM     14  HG2 LYS A   1      -2.318   1.491  -0.776  1.00 12.34           H  
ATOM     15  HG3 LYS A   1      -1.669   0.216   0.258  1.00 14.24           H  
ATOM     16  HD2 LYS A   1      -1.467   2.434   1.857  1.00 52.45           H  
ATOM     17  HD3 LYS A   1      -2.963   2.741   0.970  1.00 23.21           H  
ATOM     18  HE2 LYS A   1      -3.799   1.524   2.708  1.00 11.00           H  
ATOM     19  HE3 LYS A   1      -3.423   0.212   1.593  1.00 62.24           H  
ATOM     20  HZ1 LYS A   1      -1.213   0.941   3.275  1.00 41.20           H  
ATOM     21  HZ2 LYS A   1      -1.870  -0.584   2.956  1.00 23.30           H  
ATOM     22  HZ3 LYS A   1      -2.555   0.398   4.151  1.00 25.20           H  
ATOM     23  N   LYS A   2       2.517   0.609  -2.380  1.00 10.42           N  
ATOM     24  CA  LYS A   2       3.678   1.131  -3.091  1.00 51.40           C  
ATOM     25  C   LYS A   2       3.509   0.972  -4.599  1.00  2.24           C  
ATOM     26  O   LYS A   2       2.550   0.357  -5.065  1.00 62.21           O  
ATOM     27  CB  LYS A   2       4.949   0.414  -2.631  1.00 32.22           C  
ATOM     28  CG  LYS A   2       5.045  -1.023  -3.115  1.00  3.24           C  
ATOM     29  CD  LYS A   2       5.772  -1.902  -2.110  1.00 51.34           C  
ATOM     30  CE  LYS A   2       4.848  -2.346  -0.987  1.00 12.20           C  
ATOM     31  NZ  LYS A   2       5.544  -2.363   0.329  1.00 33.45           N  
ATOM     32  H   LYS A   2       2.273  -0.334  -2.490  1.00 63.11           H  
ATOM     33  HA  LYS A   2       3.764   2.182  -2.859  1.00 40.15           H  
ATOM     34  HB2 LYS A   2       5.807   0.955  -3.001  1.00 23.33           H  
ATOM     35  HB3 LYS A   2       4.975   0.410  -1.551  1.00 15.15           H  
ATOM     36  HG2 LYS A   2       4.049  -1.411  -3.262  1.00 34.43           H  
ATOM     37  HG3 LYS A   2       5.583  -1.042  -4.052  1.00  2.02           H  
ATOM     38  HD2 LYS A   2       6.149  -2.777  -2.618  1.00 24.12           H  
ATOM     39  HD3 LYS A   2       6.596  -1.345  -1.688  1.00  3.21           H  
ATOM     40  HE2 LYS A   2       4.013  -1.664  -0.934  1.00 42.21           H  
ATOM     41  HE3 LYS A   2       4.487  -3.340  -1.207  1.00 51.33           H  
ATOM     42  HZ1 LYS A   2       4.934  -1.946   1.061  1.00 35.34           H  
ATOM     43  HZ2 LYS A   2       6.425  -1.814   0.275  1.00 20.31           H  
ATOM     44  HZ3 LYS A   2       5.773  -3.341   0.600  1.00 72.02           H  
ATOM     45  N   LYS A   3       4.448   1.529  -5.356  1.00 53.45           N  
ATOM     46  CA  LYS A   3       4.405   1.447  -6.812  1.00  3.44           C  
ATOM     47  C   LYS A   3       4.244   0.002  -7.271  1.00 33.34           C  
ATOM     48  O   LYS A   3       5.164  -0.806  -7.145  1.00 31.04           O  
ATOM     49  CB  LYS A   3       5.679   2.046  -7.414  1.00 34.40           C  
ATOM     50  CG  LYS A   3       5.703   2.020  -8.932  1.00 42.25           C  
ATOM     51  CD  LYS A   3       7.042   1.533  -9.460  1.00 41.04           C  
ATOM     52  CE  LYS A   3       8.024   2.681  -9.633  1.00  4.31           C  
ATOM     53  NZ  LYS A   3       8.128   3.114 -11.054  1.00 60.11           N  
ATOM     54  H   LYS A   3       5.188   2.007  -4.926  1.00 41.10           H  
ATOM     55  HA  LYS A   3       3.554   2.018  -7.151  1.00 61.44           H  
ATOM     56  HB2 LYS A   3       5.768   3.072  -7.090  1.00 53.13           H  
ATOM     57  HB3 LYS A   3       6.530   1.488  -7.052  1.00 22.32           H  
ATOM     58  HG2 LYS A   3       4.927   1.358  -9.285  1.00 72.42           H  
ATOM     59  HG3 LYS A   3       5.522   3.019  -9.303  1.00 42.30           H  
ATOM     60  HD2 LYS A   3       7.457   0.821  -8.763  1.00  2.14           H  
ATOM     61  HD3 LYS A   3       6.889   1.054 -10.418  1.00  2.55           H  
ATOM     62  HE2 LYS A   3       7.691   3.516  -9.035  1.00 63.31           H  
ATOM     63  HE3 LYS A   3       8.997   2.360  -9.291  1.00 63.34           H  
ATOM     64  HZ1 LYS A   3       7.331   2.732 -11.602  1.00 71.05           H  
ATOM     65  HZ2 LYS A   3       9.017   2.768 -11.469  1.00 75.10           H  
ATOM     66  HZ3 LYS A   3       8.111   4.152 -11.114  1.00 73.22           H  
ATOM     67  N   SER A   4       3.069  -0.317  -7.805  1.00 31.14           N  
ATOM     68  CA  SER A   4       2.786  -1.666  -8.280  1.00 65.24           C  
ATOM     69  C   SER A   4       3.361  -1.881  -9.678  1.00 14.15           C  
ATOM     70  O   SER A   4       4.083  -1.034 -10.201  1.00 53.51           O  
ATOM     71  CB  SER A   4       1.278  -1.920  -8.292  1.00 71.31           C  
ATOM     72  OG  SER A   4       0.629  -1.094  -9.243  1.00 11.00           O  
ATOM     73  H   SER A   4       2.375   0.371  -7.878  1.00 11.32           H  
ATOM     74  HA  SER A   4       3.255  -2.362  -7.601  1.00 31.34           H  
ATOM     75  HB2 SER A   4       1.091  -2.953  -8.544  1.00 22.12           H  
ATOM     76  HB3 SER A   4       0.873  -1.709  -7.313  1.00 34.30           H  
ATOM     77  HG  SER A   4       0.619  -0.188  -8.926  1.00 42.23           H  
ATOM     78  N   GLY A   5       3.033  -3.022 -10.276  1.00 65.22           N  
ATOM     79  CA  GLY A   5       3.525  -3.329 -11.607  1.00 34.21           C  
ATOM     80  C   GLY A   5       4.596  -4.401 -11.596  1.00 45.13           C  
ATOM     81  O   GLY A   5       5.626  -4.266 -12.258  1.00 30.21           O  
ATOM     82  H   GLY A   5       2.454  -3.661  -9.810  1.00 50.14           H  
ATOM     83  HA2 GLY A   5       2.698  -3.667 -12.215  1.00  4.24           H  
ATOM     84  HA3 GLY A   5       3.935  -2.430 -12.043  1.00 23.23           H  
ATOM     85  N   VAL A   6       4.356  -5.469 -10.842  1.00  3.42           N  
ATOM     86  CA  VAL A   6       5.309  -6.568 -10.747  1.00  5.20           C  
ATOM     87  C   VAL A   6       5.749  -7.035 -12.130  1.00 51.00           C  
ATOM     88  O   VAL A   6       6.832  -6.684 -12.600  1.00 15.41           O  
ATOM     89  CB  VAL A   6       4.714  -7.763  -9.979  1.00 13.41           C  
ATOM     90  CG1 VAL A   6       5.668  -8.947 -10.010  1.00 74.04           C  
ATOM     91  CG2 VAL A   6       4.390  -7.366  -8.546  1.00 73.44           C  
ATOM     92  H   VAL A   6       3.518  -5.519 -10.337  1.00 54.54           H  
ATOM     93  HA  VAL A   6       6.175  -6.214 -10.205  1.00 54.13           H  
ATOM     94  HB  VAL A   6       3.795  -8.056 -10.466  1.00  1.44           H  
ATOM     95 HG11 VAL A   6       6.624  -8.629 -10.400  1.00 15.43           H  
ATOM     96 HG12 VAL A   6       5.795  -9.333  -9.010  1.00 24.52           H  
ATOM     97 HG13 VAL A   6       5.261  -9.720 -10.646  1.00 15.22           H  
ATOM     98 HG21 VAL A   6       3.790  -6.468  -8.549  1.00 21.40           H  
ATOM     99 HG22 VAL A   6       3.841  -8.164  -8.067  1.00 73.10           H  
ATOM    100 HG23 VAL A   6       5.307  -7.186  -8.006  1.00 31.00           H  
ATOM    101  N   ILE A   7       4.902  -7.828 -12.777  1.00 70.22           N  
ATOM    102  CA  ILE A   7       5.202  -8.342 -14.108  1.00 25.23           C  
ATOM    103  C   ILE A   7       3.945  -8.409 -14.968  1.00 43.42           C  
ATOM    104  O   ILE A   7       3.055  -9.231 -14.749  1.00  3.54           O  
ATOM    105  CB  ILE A   7       5.839  -9.743 -14.040  1.00 31.05           C  
ATOM    106  CG1 ILE A   7       7.140  -9.697 -13.236  1.00 65.25           C  
ATOM    107  CG2 ILE A   7       6.093 -10.278 -15.441  1.00  3.11           C  
ATOM    108  CD1 ILE A   7       8.225  -8.869 -13.890  1.00 32.40           C  
ATOM    109  H   ILE A   7       4.055  -8.073 -12.350  1.00 52.13           H  
ATOM    110  HA  ILE A   7       5.909  -7.670 -14.573  1.00  1.13           H  
ATOM    111  HB  ILE A   7       5.144 -10.406 -13.548  1.00 31.32           H  
ATOM    112 HG12 ILE A   7       6.942  -9.274 -12.264  1.00 72.44           H  
ATOM    113 HG13 ILE A   7       7.516 -10.703 -13.117  1.00 24.20           H  
ATOM    114 HG21 ILE A   7       6.650  -9.548 -16.009  1.00 45.21           H  
ATOM    115 HG22 ILE A   7       6.662 -11.194 -15.378  1.00 55.24           H  
ATOM    116 HG23 ILE A   7       5.150 -10.471 -15.930  1.00 23.25           H  
ATOM    117 HD11 ILE A   7       8.596  -8.140 -13.185  1.00 31.20           H  
ATOM    118 HD12 ILE A   7       9.033  -9.514 -14.201  1.00 74.32           H  
ATOM    119 HD13 ILE A   7       7.818  -8.360 -14.752  1.00 64.33           H  
ATOM    120  N   PRO A   8       3.869  -7.524 -15.974  1.00 22.23           N  
ATOM    121  CA  PRO A   8       2.726  -7.464 -16.890  1.00  4.51           C  
ATOM    122  C   PRO A   8       2.663  -8.672 -17.818  1.00 14.13           C  
ATOM    123  O   PRO A   8       3.417  -8.764 -18.785  1.00  4.35           O  
ATOM    124  CB  PRO A   8       2.983  -6.186 -17.693  1.00 11.33           C  
ATOM    125  CG  PRO A   8       4.459  -5.992 -17.635  1.00 51.11           C  
ATOM    126  CD  PRO A   8       4.893  -6.516 -16.294  1.00 42.40           C  
ATOM    127  HA  PRO A   8       1.793  -7.373 -16.354  1.00 51.21           H  
ATOM    128  HB2 PRO A   8       2.641  -6.322 -18.709  1.00 52.51           H  
ATOM    129  HB3 PRO A   8       2.458  -5.359 -17.238  1.00 23.12           H  
ATOM    130  HG2 PRO A   8       4.934  -6.550 -18.427  1.00 72.14           H  
ATOM    131  HG3 PRO A   8       4.694  -4.941 -17.721  1.00 24.41           H  
ATOM    132  HD2 PRO A   8       5.871  -6.968 -16.364  1.00 43.23           H  
ATOM    133  HD3 PRO A   8       4.894  -5.722 -15.561  1.00 41.04           H  
HETATM  134  N   DBB A   9       1.756  -9.596 -17.517  1.00 22.13           N  
HETATM  135  CA  DBB A   9       1.593 -10.808 -18.331  1.00 73.42           C  
HETATM  136  C   DBB A   9       2.004 -12.013 -17.527  1.00 32.21           C  
HETATM  137  O   DBB A   9       2.380 -13.045 -18.083  1.00 42.01           O  
HETATM  138  CB  DBB A   9       0.127 -10.948 -18.748  1.00  2.21           C  
HETATM  139  CG  DBB A   9      -0.759 -10.969 -17.500  1.00 42.33           C  
HETATM  140  H   DBB A   9       1.183  -9.466 -16.732  1.00 70.15           H  
HETATM  141  HA  DBB A   9       2.218 -10.734 -19.221  1.00  1.33           H  
HETATM  142  HB2 DBB A   9      -0.006 -11.875 -19.304  1.00 13.33           H  
HETATM  143  HG1 DBB A   9      -1.310 -11.908 -17.462  1.00 30.23           H  
HETATM  144  HG2 DBB A   9      -0.137 -10.875 -16.611  1.00 44.34           H  
HETATM  145  HG3 DBB A   9      -1.462 -10.136 -17.541  1.00 71.25           H  
ATOM    146  N   VAL A  10       1.934 -11.888 -16.205  1.00 72.33           N  
ATOM    147  CA  VAL A  10       2.302 -12.981 -15.314  1.00 24.45           C  
ATOM    148  C   VAL A  10       1.105 -13.879 -15.020  1.00 43.22           C  
ATOM    149  O   VAL A  10       1.263 -15.059 -14.710  1.00 10.50           O  
ATOM    150  CB  VAL A  10       2.872 -12.453 -13.984  1.00 10.04           C  
ATOM    151  CG1 VAL A  10       1.850 -11.577 -13.275  1.00 71.12           C  
ATOM    152  CG2 VAL A  10       3.305 -13.608 -13.093  1.00 72.15           C  
ATOM    153  H   VAL A  10       1.626 -11.041 -15.821  1.00 21.11           H  
ATOM    154  HA  VAL A  10       3.068 -13.567 -15.802  1.00  0.24           H  
ATOM    155  HB  VAL A  10       3.741 -11.849 -14.202  1.00 34.30           H  
ATOM    156 HG11 VAL A  10       1.576 -10.753 -13.917  1.00 42.32           H  
ATOM    157 HG12 VAL A  10       0.972 -12.163 -13.045  1.00 12.54           H  
ATOM    158 HG13 VAL A  10       2.277 -11.193 -12.361  1.00 25.34           H  
ATOM    159 HG21 VAL A  10       2.665 -13.651 -12.225  1.00 20.33           H  
ATOM    160 HG22 VAL A  10       3.228 -14.535 -13.643  1.00 61.21           H  
ATOM    161 HG23 VAL A  10       4.328 -13.459 -12.781  1.00 55.02           H  
HETATM  162  N   DAL A  11      -0.092 -13.311 -15.121  1.00 41.33           N  
HETATM  163  CA  DAL A  11      -1.327 -14.066 -14.865  1.00 43.32           C  
HETATM  164  CB  DAL A  11      -1.263 -14.686 -13.468  1.00 32.14           C  
HETATM  165  C   DAL A  11      -1.470 -15.158 -15.894  1.00 54.31           C  
HETATM  166  O   DAL A  11      -0.501 -15.536 -16.553  1.00  0.13           O  
HETATM  167  H   DAL A  11      -0.153 -12.366 -15.373  1.00  2.43           H  
HETATM  168  HA  DAL A  11      -2.183 -13.393 -14.926  1.00 64.43           H  
HETATM  169  HB1 DAL A  11      -0.832 -13.968 -12.770  1.00 63.33           H  
HETATM  170  HB2 DAL A  11      -2.269 -14.949 -13.142  1.00 34.02           H  
ATOM    171  N   HIS A  12      -2.688 -15.672 -16.038  1.00 23.11           N  
ATOM    172  CA  HIS A  12      -2.960 -16.734 -17.000  1.00 51.11           C  
ATOM    173  C   HIS A  12      -3.827 -16.220 -18.146  1.00 10.15           C  
ATOM    174  O   HIS A  12      -3.833 -16.790 -19.236  1.00 72.45           O  
ATOM    175  CB  HIS A  12      -3.651 -17.911 -16.311  1.00  0.24           C  
ATOM    176  CG  HIS A  12      -2.949 -19.218 -16.510  1.00 65.44           C  
ATOM    177  ND1 HIS A  12      -2.696 -19.755 -17.756  1.00 13.35           N  
ATOM    178  CD2 HIS A  12      -2.442 -20.098 -15.614  1.00 54.43           C  
ATOM    179  CE1 HIS A  12      -2.067 -20.908 -17.617  1.00 11.14           C  
ATOM    180  NE2 HIS A  12      -1.900 -21.139 -16.327  1.00 14.22           N  
ATOM    181  H   HIS A  12      -3.420 -15.329 -15.484  1.00 63.13           H  
ATOM    182  HA  HIS A  12      -2.016 -17.068 -17.402  1.00  5.40           H  
ATOM    183  HB2 HIS A  12      -3.699 -17.720 -15.249  1.00  0.43           H  
ATOM    184  HB3 HIS A  12      -4.654 -18.009 -16.700  1.00 33.34           H  
ATOM    185  HD1 HIS A  12      -2.943 -19.351 -18.613  1.00 54.11           H  
ATOM    186  HD2 HIS A  12      -2.461 -19.999 -14.538  1.00 34.42           H  
ATOM    187  HE1 HIS A  12      -1.743 -21.552 -18.420  1.00 33.40           H  
ATOM    188  N   ASP A  13      -4.558 -15.140 -17.890  1.00 24.45           N  
ATOM    189  CA  ASP A  13      -5.428 -14.549 -18.899  1.00 72.32           C  
ATOM    190  C   ASP A  13      -4.707 -13.437 -19.654  1.00 54.22           C  
ATOM    191  O   ASP A  13      -4.403 -13.572 -20.840  1.00 32.43           O  
ATOM    192  CB  ASP A  13      -6.699 -14.001 -18.249  1.00 55.13           C  
ATOM    193  CG  ASP A  13      -7.454 -15.060 -17.470  1.00 13.21           C  
ATOM    194  OD1 ASP A  13      -8.251 -15.797 -18.088  1.00 41.10           O  
ATOM    195  OD2 ASP A  13      -7.248 -15.152 -16.242  1.00  2.10           O  
ATOM    196  H   ASP A  13      -4.510 -14.731 -17.000  1.00 43.42           H  
ATOM    197  HA  ASP A  13      -5.699 -15.325 -19.599  1.00 62.22           H  
ATOM    198  HB2 ASP A  13      -6.434 -13.203 -17.571  1.00 51.45           H  
ATOM    199  HB3 ASP A  13      -7.351 -13.613 -19.019  1.00  4.13           H  
ATOM    200  N   CYS A  14      -4.438 -12.336 -18.960  1.00 62.12           N  
ATOM    201  CA  CYS A  14      -3.754 -11.199 -19.564  1.00 54.23           C  
ATOM    202  C   CYS A  14      -4.598 -10.586 -20.679  1.00 31.44           C  
ATOM    203  O   CYS A  14      -4.739 -11.166 -21.756  1.00 31.42           O  
ATOM    204  CB  CYS A  14      -2.394 -11.629 -20.117  1.00 74.32           C  
ATOM    205  SG  CYS A  14      -1.188 -10.272 -20.263  1.00 23.33           S  
ATOM    206  H   CYS A  14      -4.705 -12.287 -18.018  1.00 34.22           H  
ATOM    207  HA  CYS A  14      -3.602 -10.457 -18.796  1.00 11.44           H  
ATOM    208  HB2 CYS A  14      -1.969 -12.377 -19.464  1.00 31.23           H  
ATOM    209  HB3 CYS A  14      -2.532 -12.054 -21.100  1.00 72.34           H  
ATOM    210  N   HIS A  15      -5.157  -9.410 -20.412  1.00 33.32           N  
ATOM    211  CA  HIS A  15      -5.987  -8.718 -21.392  1.00 24.21           C  
ATOM    212  C   HIS A  15      -5.625  -7.238 -21.461  1.00 44.41           C  
ATOM    213  O   HIS A  15      -6.462  -6.399 -21.793  1.00 61.24           O  
ATOM    214  CB  HIS A  15      -7.467  -8.878 -21.043  1.00  5.55           C  
ATOM    215  CG  HIS A  15      -8.386  -8.611 -22.194  1.00 60.14           C  
ATOM    216  ND1 HIS A  15      -7.991  -8.713 -23.512  1.00 11.14           N  
ATOM    217  CD2 HIS A  15      -9.689  -8.246 -22.221  1.00 32.51           C  
ATOM    218  CE1 HIS A  15      -9.011  -8.421 -24.299  1.00 12.35           C  
ATOM    219  NE2 HIS A  15     -10.054  -8.135 -23.540  1.00 40.50           N  
ATOM    220  H   HIS A  15      -5.008  -8.998 -19.535  1.00 72.35           H  
ATOM    221  HA  HIS A  15      -5.803  -9.166 -22.357  1.00 33.03           H  
ATOM    222  HB2 HIS A  15      -7.643  -9.888 -20.705  1.00 20.12           H  
ATOM    223  HB3 HIS A  15      -7.719  -8.189 -20.249  1.00 42.42           H  
ATOM    224  HD1 HIS A  15      -7.096  -8.961 -23.823  1.00 51.42           H  
ATOM    225  HD2 HIS A  15     -10.325  -8.075 -21.364  1.00 12.33           H  
ATOM    226  HE1 HIS A  15      -8.996  -8.417 -25.378  1.00 52.21           H  
ATOM    227  N   MET A  16      -4.373  -6.924 -21.144  1.00 64.13           N  
ATOM    228  CA  MET A  16      -3.900  -5.545 -21.171  1.00 55.52           C  
ATOM    229  C   MET A  16      -4.614  -4.705 -20.116  1.00 61.20           C  
ATOM    230  O   MET A  16      -5.818  -4.470 -20.207  1.00  1.12           O  
ATOM    231  CB  MET A  16      -4.119  -4.935 -22.557  1.00 64.34           C  
ATOM    232  CG  MET A  16      -2.854  -4.358 -23.173  1.00 75.03           C  
ATOM    233  SD  MET A  16      -2.279  -5.306 -24.595  1.00 30.10           S  
ATOM    234  CE  MET A  16      -3.595  -4.990 -25.768  1.00 51.30           C  
ATOM    235  H   MET A  16      -3.751  -7.637 -20.887  1.00 43.31           H  
ATOM    236  HA  MET A  16      -2.843  -5.552 -20.954  1.00 30.33           H  
ATOM    237  HB2 MET A  16      -4.498  -5.700 -23.218  1.00 73.21           H  
ATOM    238  HB3 MET A  16      -4.849  -4.143 -22.479  1.00 64.42           H  
ATOM    239  HG2 MET A  16      -3.054  -3.346 -23.492  1.00 14.35           H  
ATOM    240  HG3 MET A  16      -2.077  -4.350 -22.424  1.00 20.52           H  
ATOM    241  HE1 MET A  16      -4.549  -5.066 -25.268  1.00 73.42           H  
ATOM    242  HE2 MET A  16      -3.481  -3.997 -26.177  1.00 14.32           H  
ATOM    243  HE3 MET A  16      -3.547  -5.716 -26.566  1.00 74.15           H  
ATOM    244  N   ASN A  17      -3.862  -4.257 -19.116  1.00 14.34           N  
ATOM    245  CA  ASN A  17      -4.424  -3.444 -18.043  1.00 30.14           C  
ATOM    246  C   ASN A  17      -3.343  -3.035 -17.047  1.00 43.12           C  
ATOM    247  O   ASN A  17      -2.903  -1.886 -17.031  1.00 35.05           O  
ATOM    248  CB  ASN A  17      -5.533  -4.212 -17.321  1.00 14.43           C  
ATOM    249  CG  ASN A  17      -6.917  -3.724 -17.703  1.00 54.34           C  
ATOM    250  OD1 ASN A  17      -7.715  -4.469 -18.272  1.00 33.33           O  
ATOM    251  ND2 ASN A  17      -7.208  -2.466 -17.393  1.00  1.30           N  
ATOM    252  H   ASN A  17      -2.908  -4.478 -19.098  1.00 42.40           H  
ATOM    253  HA  ASN A  17      -4.844  -2.554 -18.486  1.00 72.12           H  
ATOM    254  HB2 ASN A  17      -5.460  -5.260 -17.572  1.00 52.33           H  
ATOM    255  HB3 ASN A  17      -5.411  -4.092 -16.255  1.00 32.13           H  
ATOM    256 HD21 ASN A  17      -6.523  -1.930 -16.941  1.00 22.13           H  
ATOM    257 HD22 ASN A  17      -8.096  -2.125 -17.628  1.00 41.43           H  
HETATM  258  N   DAL A  18      -2.918  -3.984 -16.220  1.00 32.14           N  
HETATM  259  CA  DAL A  18      -1.880  -3.721 -15.213  1.00 44.34           C  
HETATM  260  CB  DAL A  18      -1.716  -4.950 -14.317  1.00 34.23           C  
HETATM  261  C   DAL A  18      -2.283  -2.536 -14.374  1.00  4.32           C  
HETATM  262  O   DAL A  18      -1.709  -1.453 -14.493  1.00 64.13           O  
HETATM  263  H   DAL A  18      -3.307  -4.881 -16.282  1.00 31.44           H  
HETATM  264  HA  DAL A  18      -0.935  -3.507 -15.714  1.00 21.51           H  
HETATM  265  HB1 DAL A  18      -1.008  -5.642 -14.773  1.00 14.31           H  
HETATM  266  HB2 DAL A  18      -1.343  -4.640 -13.341  1.00 15.12           H  
ATOM    267  N   PHE A  19      -3.277  -2.736 -13.515  1.00 52.05           N  
ATOM    268  CA  PHE A  19      -3.763  -1.671 -12.646  1.00 42.30           C  
ATOM    269  C   PHE A  19      -3.631  -2.064 -11.178  1.00 25.33           C  
ATOM    270  O   PHE A  19      -3.599  -1.207 -10.296  1.00 10.24           O  
ATOM    271  CB  PHE A  19      -5.223  -1.345 -12.969  1.00 64.40           C  
ATOM    272  CG  PHE A  19      -6.190  -2.390 -12.489  1.00 42.40           C  
ATOM    273  CD1 PHE A  19      -7.078  -2.111 -11.463  1.00  3.24           C  
ATOM    274  CD2 PHE A  19      -6.210  -3.650 -13.064  1.00 35.11           C  
ATOM    275  CE1 PHE A  19      -7.969  -3.069 -11.019  1.00 33.22           C  
ATOM    276  CE2 PHE A  19      -7.100  -4.612 -12.625  1.00 30.34           C  
ATOM    277  CZ  PHE A  19      -7.980  -4.322 -11.600  1.00  4.00           C  
ATOM    278  H   PHE A  19      -3.695  -3.621 -13.466  1.00 71.52           H  
ATOM    279  HA  PHE A  19      -3.159  -0.795 -12.827  1.00 51.04           H  
ATOM    280  HB2 PHE A  19      -5.487  -0.409 -12.502  1.00 33.05           H  
ATOM    281  HB3 PHE A  19      -5.335  -1.254 -14.039  1.00 10.33           H  
ATOM    282  HD1 PHE A  19      -7.070  -1.131 -11.007  1.00 12.52           H  
ATOM    283  HD2 PHE A  19      -5.523  -3.879 -13.865  1.00 24.15           H  
ATOM    284  HE1 PHE A  19      -8.656  -2.839 -10.217  1.00 45.44           H  
ATOM    285  HE2 PHE A  19      -7.106  -5.591 -13.080  1.00 61.25           H  
ATOM    286  HZ  PHE A  19      -8.676  -5.072 -11.255  1.00 43.03           H  
ATOM    287  N   GLN A  20      -3.554  -3.367 -10.925  1.00 53.01           N  
ATOM    288  CA  GLN A  20      -3.427  -3.874  -9.564  1.00 61.51           C  
ATOM    289  C   GLN A  20      -3.355  -5.398  -9.556  1.00 12.14           C  
ATOM    290  O   GLN A  20      -4.054  -6.067 -10.318  1.00  5.23           O  
ATOM    291  CB  GLN A  20      -4.604  -3.403  -8.709  1.00 53.21           C  
ATOM    292  CG  GLN A  20      -4.208  -2.427  -7.613  1.00 42.20           C  
ATOM    293  CD  GLN A  20      -4.790  -2.797  -6.263  1.00 70.22           C  
ATOM    294  OE1 GLN A  20      -6.005  -2.924  -6.112  1.00 75.01           O  
ATOM    295  NE2 GLN A  20      -3.923  -2.973  -5.273  1.00 35.15           N  
ATOM    296  H   GLN A  20      -3.585  -4.001 -11.671  1.00 21.12           H  
ATOM    297  HA  GLN A  20      -2.512  -3.481  -9.148  1.00 63.32           H  
ATOM    298  HB2 GLN A  20      -5.327  -2.919  -9.349  1.00 11.34           H  
ATOM    299  HB3 GLN A  20      -5.065  -4.263  -8.246  1.00  5.14           H  
ATOM    300  HG2 GLN A  20      -3.131  -2.414  -7.532  1.00 20.53           H  
ATOM    301  HG3 GLN A  20      -4.559  -1.442  -7.882  1.00 44.43           H  
ATOM    302 HE21 GLN A  20      -2.970  -2.854  -5.466  1.00 65.11           H  
ATOM    303 HE22 GLN A  20      -4.272  -3.212  -4.389  1.00 72.25           H  
ATOM    304  N   PHE A  21      -2.506  -5.941  -8.689  1.00 51.52           N  
ATOM    305  CA  PHE A  21      -2.342  -7.386  -8.583  1.00 10.45           C  
ATOM    306  C   PHE A  21      -3.152  -7.940  -7.414  1.00 63.11           C  
ATOM    307  O   PHE A  21      -2.863  -7.653  -6.252  1.00 62.42           O  
ATOM    308  CB  PHE A  21      -0.864  -7.741  -8.408  1.00 11.24           C  
ATOM    309  CG  PHE A  21      -0.041  -7.504  -9.641  1.00 64.12           C  
ATOM    310  CD1 PHE A  21       0.413  -6.233  -9.954  1.00 40.11           C  
ATOM    311  CD2 PHE A  21       0.279  -8.553 -10.488  1.00 44.03           C  
ATOM    312  CE1 PHE A  21       1.171  -6.012 -11.088  1.00 43.34           C  
ATOM    313  CE2 PHE A  21       1.038  -8.338 -11.624  1.00 13.14           C  
ATOM    314  CZ  PHE A  21       1.483  -7.066 -11.925  1.00  1.43           C  
ATOM    315  H   PHE A  21      -1.977  -5.355  -8.108  1.00 43.20           H  
ATOM    316  HA  PHE A  21      -2.704  -7.828  -9.498  1.00  1.12           H  
ATOM    317  HB2 PHE A  21      -0.449  -7.141  -7.612  1.00 43.20           H  
ATOM    318  HB3 PHE A  21      -0.781  -8.785  -8.147  1.00  1.04           H  
ATOM    319  HD1 PHE A  21       0.169  -5.407  -9.300  1.00 62.22           H  
ATOM    320  HD2 PHE A  21      -0.069  -9.548 -10.255  1.00 31.31           H  
ATOM    321  HE1 PHE A  21       1.518  -5.016 -11.321  1.00 12.44           H  
ATOM    322  HE2 PHE A  21       1.280  -9.164 -12.276  1.00 52.50           H  
ATOM    323  HZ  PHE A  21       2.076  -6.895 -12.811  1.00 31.21           H  
ATOM    324  N   VAL A  22      -4.168  -8.736  -7.731  1.00 53.21           N  
ATOM    325  CA  VAL A  22      -5.020  -9.332  -6.709  1.00 14.41           C  
ATOM    326  C   VAL A  22      -4.353 -10.548  -6.078  1.00 22.24           C  
ATOM    327  O   VAL A  22      -4.679 -10.937  -4.956  1.00 12.42           O  
ATOM    328  CB  VAL A  22      -6.384  -9.751  -7.290  1.00 22.53           C  
ATOM    329  CG1 VAL A  22      -7.248  -8.529  -7.562  1.00 23.44           C  
ATOM    330  CG2 VAL A  22      -6.193 -10.572  -8.556  1.00 60.21           C  
ATOM    331  H   VAL A  22      -4.349  -8.927  -8.675  1.00 21.40           H  
ATOM    332  HA  VAL A  22      -5.192  -8.589  -5.943  1.00 71.20           H  
ATOM    333  HB  VAL A  22      -6.889 -10.367  -6.560  1.00 11.22           H  
ATOM    334 HG11 VAL A  22      -8.227  -8.847  -7.890  1.00  4.00           H  
ATOM    335 HG12 VAL A  22      -7.341  -7.946  -6.657  1.00 55.04           H  
ATOM    336 HG13 VAL A  22      -6.788  -7.928  -8.332  1.00 60.33           H  
ATOM    337 HG21 VAL A  22      -5.364 -11.251  -8.423  1.00 21.13           H  
ATOM    338 HG22 VAL A  22      -7.092 -11.137  -8.758  1.00 65.25           H  
ATOM    339 HG23 VAL A  22      -5.989  -9.912  -9.386  1.00 62.40           H  
ATOM    340  N   PHE A  23      -3.415 -11.146  -6.805  1.00 74.15           N  
ATOM    341  CA  PHE A  23      -2.701 -12.320  -6.317  1.00 51.21           C  
ATOM    342  C   PHE A  23      -1.549 -12.683  -7.250  1.00 13.42           C  
ATOM    343  O   PHE A  23      -1.311 -13.856  -7.530  1.00 64.14           O  
ATOM    344  CB  PHE A  23      -3.658 -13.507  -6.184  1.00 43.42           C  
ATOM    345  CG  PHE A  23      -4.705 -13.555  -7.259  1.00 73.44           C  
ATOM    346  CD1 PHE A  23      -4.343 -13.609  -8.596  1.00 35.33           C  
ATOM    347  CD2 PHE A  23      -6.052 -13.547  -6.934  1.00 11.13           C  
ATOM    348  CE1 PHE A  23      -5.305 -13.655  -9.588  1.00  0.33           C  
ATOM    349  CE2 PHE A  23      -7.018 -13.593  -7.921  1.00 40.42           C  
ATOM    350  CZ  PHE A  23      -6.644 -13.645  -9.250  1.00 30.32           C  
ATOM    351  H   PHE A  23      -3.199 -10.789  -7.693  1.00 34.52           H  
ATOM    352  HA  PHE A  23      -2.299 -12.081  -5.344  1.00 75.44           H  
ATOM    353  HB2 PHE A  23      -3.091 -14.424  -6.232  1.00 62.03           H  
ATOM    354  HB3 PHE A  23      -4.161 -13.449  -5.231  1.00 10.31           H  
ATOM    355  HD1 PHE A  23      -3.295 -13.616  -8.861  1.00 75.42           H  
ATOM    356  HD2 PHE A  23      -6.346 -13.505  -5.895  1.00 52.53           H  
ATOM    357  HE1 PHE A  23      -5.009 -13.696 -10.625  1.00 42.24           H  
ATOM    358  HE2 PHE A  23      -8.064 -13.585  -7.654  1.00 53.24           H  
ATOM    359  HZ  PHE A  23      -7.397 -13.681 -10.023  1.00 62.41           H  
HETATM  360  N   DBU A  24      -0.839 -11.666  -7.727  1.00 13.51           N  
HETATM  361  CA  DBU A  24       0.215 -11.863  -8.571  1.00 11.11           C  
HETATM  362  CB  DBU A  24       1.516 -11.924  -8.235  1.00 62.31           C  
HETATM  363  CG  DBU A  24       2.081 -11.788  -6.856  1.00 71.40           C  
HETATM  364  C   DBU A  24      -0.089 -12.029 -10.024  1.00 23.22           C  
HETATM  365  O   DBU A  24       0.744 -12.513 -10.791  1.00 51.25           O  
HETATM  366  H   DBU A  24      -1.079 -10.752  -7.466  1.00 43.45           H  
HETATM  367  HB  DBU A  24       2.271 -12.087  -9.002  1.00 41.32           H  
HETATM  368  HG1 DBU A  24       1.355 -11.430  -6.122  1.00 14.11           H  
HETATM  369  HG2 DBU A  24       2.920 -11.086  -6.869  1.00 41.35           H  
HETATM  370  HG3 DBU A  24       2.454 -12.758  -6.514  1.00 35.45           H  
ATOM    371  N   CYS A  25      -1.292 -11.629 -10.421  1.00 44.54           N  
ATOM    372  CA  CYS A  25      -1.713 -11.736 -11.813  1.00 22.31           C  
ATOM    373  C   CYS A  25      -2.152 -10.379 -12.355  1.00 33.22           C  
ATOM    374  O   CYS A  25      -3.003  -9.709 -11.768  1.00 24.43           O  
ATOM    375  CB  CYS A  25      -2.856 -12.745 -11.945  1.00 44.10           C  
ATOM    376  SG  CYS A  25      -2.439 -14.421 -11.365  1.00 41.14           S  
ATOM    377  H   CYS A  25      -1.912 -11.251  -9.762  1.00 52.13           H  
ATOM    378  HA  CYS A  25      -0.869 -12.084 -12.389  1.00 71.02           H  
ATOM    379  HB2 CYS A  25      -3.700 -12.399 -11.366  1.00 43.44           H  
ATOM    380  HB3 CYS A  25      -3.143 -12.818 -12.983  1.00 52.54           H  
ATOM    381  N   CYS A  26      -1.567  -9.980 -13.479  1.00 11.40           N  
ATOM    382  CA  CYS A  26      -1.897  -8.703 -14.101  1.00 62.24           C  
ATOM    383  C   CYS A  26      -1.096  -8.501 -15.385  1.00 10.25           C  
ATOM    384  O   CYS A  26       0.052  -8.932 -15.487  1.00 22.55           O  
ATOM    385  CB  CYS A  26      -1.624  -7.553 -13.130  1.00 50.12           C  
ATOM    386  SG  CYS A  26      -2.870  -6.225 -13.182  1.00  0.11           S  
ATOM    387  H   CYS A  26      -0.896 -10.558 -13.901  1.00 12.42           H  
ATOM    388  HA  CYS A  26      -2.948  -8.715 -14.346  1.00  0.31           H  
ATOM    389  HB2 CYS A  26      -1.600  -7.941 -12.122  1.00 54.02           H  
ATOM    390  HB3 CYS A  26      -0.665  -7.114 -13.364  1.00 33.21           H  
ATOM    391  N   SER A  27      -1.711  -7.841 -16.361  1.00 64.12           N  
ATOM    392  CA  SER A  27      -1.057  -7.584 -17.639  1.00 70.12           C  
ATOM    393  C   SER A  27      -0.155  -6.357 -17.551  1.00 53.41           C  
ATOM    394  O   SER A  27       0.239  -5.790 -18.569  1.00 12.41           O  
ATOM    395  CB  SER A  27      -2.101  -7.386 -18.739  1.00 55.14           C  
ATOM    396  OG  SER A  27      -1.484  -7.137 -19.990  1.00 63.32           O  
ATOM    397  H   SER A  27      -2.626  -7.522 -16.219  1.00 55.14           H  
ATOM    398  HA  SER A  27      -0.451  -8.445 -17.881  1.00 12.34           H  
ATOM    399  HB2 SER A  27      -2.707  -8.275 -18.821  1.00 75.34           H  
ATOM    400  HB3 SER A  27      -2.730  -6.544 -18.488  1.00  1.23           H  
ATOM    401  HG  SER A  27      -0.608  -7.531 -19.999  1.00  0.42           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       3.146   2.783  -9.541  1.00 44.12           N  
ATOM      2  CA  LYS A   1       4.392   3.525  -9.693  1.00 42.33           C  
ATOM      3  C   LYS A   1       5.412   3.097  -8.644  1.00 25.25           C  
ATOM      4  O   LYS A   1       5.060   2.491  -7.631  1.00  2.51           O  
ATOM      5  CB  LYS A   1       4.131   5.029  -9.582  1.00 12.11           C  
ATOM      6  CG  LYS A   1       3.746   5.478  -8.183  1.00 21.43           C  
ATOM      7  CD  LYS A   1       3.193   6.893  -8.183  1.00 62.10           C  
ATOM      8  CE  LYS A   1       2.887   7.372  -6.772  1.00 70.13           C  
ATOM      9  NZ  LYS A   1       2.062   8.612  -6.774  1.00 64.04           N  
ATOM     10  H1  LYS A   1       3.077   2.106  -8.836  1.00 32.35           H  
ATOM     11  HA  LYS A   1       4.790   3.309 -10.673  1.00 55.24           H  
ATOM     12  HB2 LYS A   1       5.024   5.560  -9.875  1.00  4.31           H  
ATOM     13  HB3 LYS A   1       3.328   5.294 -10.255  1.00 61.43           H  
ATOM     14  HG2 LYS A   1       2.993   4.809  -7.794  1.00 72.52           H  
ATOM     15  HG3 LYS A   1       4.622   5.443  -7.550  1.00 72.10           H  
ATOM     16  HD2 LYS A   1       3.922   7.555  -8.625  1.00 45.14           H  
ATOM     17  HD3 LYS A   1       2.284   6.915  -8.767  1.00 33.43           H  
ATOM     18  HE2 LYS A   1       2.351   6.594  -6.250  1.00 53.35           H  
ATOM     19  HE3 LYS A   1       3.819   7.570  -6.263  1.00 52.25           H  
ATOM     20  HZ1 LYS A   1       2.584   9.389  -6.320  1.00 65.43           H  
ATOM     21  HZ2 LYS A   1       1.177   8.453  -6.252  1.00 41.25           H  
ATOM     22  HZ3 LYS A   1       1.832   8.887  -7.750  1.00 65.15           H  
ATOM     23  N   LYS A   2       6.678   3.416  -8.891  1.00 24.23           N  
ATOM     24  CA  LYS A   2       7.750   3.067  -7.966  1.00 64.21           C  
ATOM     25  C   LYS A   2       7.982   1.559  -7.946  1.00  3.31           C  
ATOM     26  O   LYS A   2       8.955   1.063  -8.514  1.00 22.51           O  
ATOM     27  CB  LYS A   2       7.417   3.561  -6.557  1.00  2.14           C  
ATOM     28  CG  LYS A   2       8.368   4.630  -6.046  1.00 62.12           C  
ATOM     29  CD  LYS A   2       7.617   5.851  -5.544  1.00 14.14           C  
ATOM     30  CE  LYS A   2       7.631   6.975  -6.568  1.00  3.30           C  
ATOM     31  NZ  LYS A   2       8.927   7.709  -6.568  1.00  1.03           N  
ATOM     32  H   LYS A   2       6.897   3.899  -9.716  1.00  1.04           H  
ATOM     33  HA  LYS A   2       8.652   3.553  -8.305  1.00 45.21           H  
ATOM     34  HB2 LYS A   2       6.417   3.969  -6.558  1.00 43.43           H  
ATOM     35  HB3 LYS A   2       7.453   2.722  -5.876  1.00 42.42           H  
ATOM     36  HG2 LYS A   2       8.953   4.222  -5.235  1.00 73.53           H  
ATOM     37  HG3 LYS A   2       9.025   4.929  -6.851  1.00 72.51           H  
ATOM     38  HD2 LYS A   2       6.592   5.575  -5.343  1.00 51.43           H  
ATOM     39  HD3 LYS A   2       8.082   6.200  -4.632  1.00 61.35           H  
ATOM     40  HE2 LYS A   2       7.466   6.554  -7.548  1.00  2.12           H  
ATOM     41  HE3 LYS A   2       6.835   7.667  -6.335  1.00  4.21           H  
ATOM     42  HZ1 LYS A   2       8.954   8.385  -5.778  1.00  2.41           H  
ATOM     43  HZ2 LYS A   2       9.043   8.231  -7.460  1.00 35.33           H  
ATOM     44  HZ3 LYS A   2       9.717   7.040  -6.465  1.00 13.22           H  
ATOM     45  N   LYS A   3       7.082   0.836  -7.289  1.00 71.45           N  
ATOM     46  CA  LYS A   3       7.186  -0.616  -7.197  1.00 50.13           C  
ATOM     47  C   LYS A   3       6.018  -1.196  -6.406  1.00  2.12           C  
ATOM     48  O   LYS A   3       5.166  -0.460  -5.909  1.00 51.52           O  
ATOM     49  CB  LYS A   3       8.509  -1.012  -6.539  1.00 22.15           C  
ATOM     50  CG  LYS A   3       9.522  -1.593  -7.510  1.00 21.33           C  
ATOM     51  CD  LYS A   3       9.632  -3.102  -7.364  1.00 44.21           C  
ATOM     52  CE  LYS A   3      10.858  -3.495  -6.553  1.00 74.31           C  
ATOM     53  NZ  LYS A   3      10.717  -4.854  -5.960  1.00 61.11           N  
ATOM     54  H   LYS A   3       6.328   1.289  -6.857  1.00 13.12           H  
ATOM     55  HA  LYS A   3       7.159  -1.015  -8.200  1.00  1.20           H  
ATOM     56  HB2 LYS A   3       8.944  -0.137  -6.078  1.00 22.54           H  
ATOM     57  HB3 LYS A   3       8.310  -1.750  -5.774  1.00 43.24           H  
ATOM     58  HG2 LYS A   3       9.214  -1.362  -8.519  1.00  4.45           H  
ATOM     59  HG3 LYS A   3      10.489  -1.150  -7.315  1.00 73.35           H  
ATOM     60  HD2 LYS A   3       8.750  -3.472  -6.864  1.00 72.21           H  
ATOM     61  HD3 LYS A   3       9.704  -3.545  -8.347  1.00 63.32           H  
ATOM     62  HE2 LYS A   3      11.721  -3.482  -7.200  1.00 50.03           H  
ATOM     63  HE3 LYS A   3      10.993  -2.777  -5.758  1.00 54.11           H  
ATOM     64  HZ1 LYS A   3      10.995  -4.837  -4.958  1.00 11.52           H  
ATOM     65  HZ2 LYS A   3      11.326  -5.529  -6.465  1.00  3.12           H  
ATOM     66  HZ3 LYS A   3       9.730  -5.174  -6.030  1.00 24.51           H  
ATOM     67  N   SER A   4       5.986  -2.520  -6.291  1.00 44.21           N  
ATOM     68  CA  SER A   4       4.922  -3.198  -5.562  1.00 33.54           C  
ATOM     69  C   SER A   4       5.258  -4.673  -5.357  1.00 13.53           C  
ATOM     70  O   SER A   4       6.335  -5.133  -5.731  1.00 62.13           O  
ATOM     71  CB  SER A   4       3.595  -3.066  -6.312  1.00 43.33           C  
ATOM     72  OG  SER A   4       3.345  -4.208  -7.112  1.00 63.42           O  
ATOM     73  H   SER A   4       6.695  -3.053  -6.710  1.00 12.35           H  
ATOM     74  HA  SER A   4       4.828  -2.725  -4.596  1.00 32.13           H  
ATOM     75  HB2 SER A   4       2.791  -2.957  -5.601  1.00  2.43           H  
ATOM     76  HB3 SER A   4       3.632  -2.195  -6.951  1.00 11.22           H  
ATOM     77  HG  SER A   4       2.417  -4.445  -7.051  1.00 70.24           H  
ATOM     78  N   GLY A   5       4.326  -5.408  -4.758  1.00 75.02           N  
ATOM     79  CA  GLY A   5       4.541  -6.822  -4.513  1.00 34.11           C  
ATOM     80  C   GLY A   5       4.420  -7.654  -5.774  1.00 62.22           C  
ATOM     81  O   GLY A   5       5.292  -8.471  -6.074  1.00 14.52           O  
ATOM     82  H   GLY A   5       3.485  -4.987  -4.481  1.00 10.11           H  
ATOM     83  HA2 GLY A   5       5.528  -6.958  -4.097  1.00 72.11           H  
ATOM     84  HA3 GLY A   5       3.809  -7.167  -3.797  1.00 52.11           H  
ATOM     85  N   VAL A   6       3.336  -7.449  -6.515  1.00 40.05           N  
ATOM     86  CA  VAL A   6       3.104  -8.187  -7.751  1.00 71.03           C  
ATOM     87  C   VAL A   6       3.330  -7.301  -8.971  1.00 70.02           C  
ATOM     88  O   VAL A   6       3.841  -6.187  -8.855  1.00 54.53           O  
ATOM     89  CB  VAL A   6       1.675  -8.759  -7.804  1.00 12.14           C  
ATOM     90  CG1 VAL A   6       1.682 -10.162  -8.390  1.00 22.42           C  
ATOM     91  CG2 VAL A   6       1.049  -8.755  -6.417  1.00 54.42           C  
ATOM     92  H   VAL A   6       2.677  -6.785  -6.225  1.00 11.24           H  
ATOM     93  HA  VAL A   6       3.801  -9.012  -7.783  1.00 73.04           H  
ATOM     94  HB  VAL A   6       1.079  -8.127  -8.446  1.00 63.44           H  
ATOM     95 HG11 VAL A   6       1.195 -10.841  -7.705  1.00  4.14           H  
ATOM     96 HG12 VAL A   6       1.156 -10.162  -9.333  1.00 13.20           H  
ATOM     97 HG13 VAL A   6       2.702 -10.481  -8.547  1.00 22.33           H  
ATOM     98 HG21 VAL A   6       1.763  -9.128  -5.699  1.00 64.11           H  
ATOM     99 HG22 VAL A   6       0.766  -7.746  -6.152  1.00 42.13           H  
ATOM    100 HG23 VAL A   6       0.172  -9.385  -6.415  1.00 64.54           H  
ATOM    101  N   ILE A   7       2.946  -7.804 -10.140  1.00  1.52           N  
ATOM    102  CA  ILE A   7       3.105  -7.057 -11.381  1.00 44.33           C  
ATOM    103  C   ILE A   7       1.900  -7.246 -12.295  1.00 74.14           C  
ATOM    104  O   ILE A   7       1.603  -8.350 -12.752  1.00 34.44           O  
ATOM    105  CB  ILE A   7       4.379  -7.483 -12.135  1.00 50.02           C  
ATOM    106  CG1 ILE A   7       5.617  -7.228 -11.274  1.00  4.43           C  
ATOM    107  CG2 ILE A   7       4.485  -6.740 -13.458  1.00 50.44           C  
ATOM    108  CD1 ILE A   7       6.878  -7.856 -11.826  1.00 34.32           C  
ATOM    109  H   ILE A   7       2.546  -8.697 -10.167  1.00 74.25           H  
ATOM    110  HA  ILE A   7       3.193  -6.009 -11.131  1.00 31.21           H  
ATOM    111  HB  ILE A   7       4.308  -8.539 -12.348  1.00  3.34           H  
ATOM    112 HG12 ILE A   7       5.783  -6.165 -11.199  1.00  2.42           H  
ATOM    113 HG13 ILE A   7       5.449  -7.632 -10.286  1.00 20.00           H  
ATOM    114 HG21 ILE A   7       4.376  -5.679 -13.285  1.00 74.11           H  
ATOM    115 HG22 ILE A   7       5.450  -6.933 -13.903  1.00 74.01           H  
ATOM    116 HG23 ILE A   7       3.706  -7.078 -14.125  1.00 42.21           H  
ATOM    117 HD11 ILE A   7       7.292  -8.534 -11.094  1.00 64.25           H  
ATOM    118 HD12 ILE A   7       6.644  -8.399 -12.729  1.00 50.33           H  
ATOM    119 HD13 ILE A   7       7.599  -7.082 -12.047  1.00 74.32           H  
ATOM    120  N   PRO A   8       1.188  -6.143 -12.572  1.00 32.40           N  
ATOM    121  CA  PRO A   8       0.004  -6.162 -13.436  1.00 51.52           C  
ATOM    122  C   PRO A   8       0.357  -6.419 -14.897  1.00 74.02           C  
ATOM    123  O   PRO A   8       0.864  -5.536 -15.587  1.00 71.23           O  
ATOM    124  CB  PRO A   8      -0.580  -4.757 -13.267  1.00 15.03           C  
ATOM    125  CG  PRO A   8       0.580  -3.909 -12.875  1.00 13.33           C  
ATOM    126  CD  PRO A   8       1.484  -4.794 -12.063  1.00  3.13           C  
ATOM    127  HA  PRO A   8      -0.717  -6.895 -13.106  1.00 61.43           H  
ATOM    128  HB2 PRO A   8      -1.013  -4.429 -14.202  1.00 22.04           H  
ATOM    129  HB3 PRO A   8      -1.338  -4.769 -12.498  1.00 12.22           H  
ATOM    130  HG2 PRO A   8       1.092  -3.557 -13.757  1.00 64.10           H  
ATOM    131  HG3 PRO A   8       0.239  -3.074 -12.279  1.00 64.42           H  
ATOM    132  HD2 PRO A   8       2.519  -4.536 -12.234  1.00 53.55           H  
ATOM    133  HD3 PRO A   8       1.244  -4.717 -11.013  1.00 33.55           H  
HETATM  134  N   DBB A   9       0.084  -7.634 -15.362  1.00 32.03           N  
HETATM  135  CA  DBB A   9       0.375  -8.010 -16.752  1.00 54.14           C  
HETATM  136  C   DBB A   9       1.348  -9.159 -16.769  1.00 53.02           C  
HETATM  137  O   DBB A   9       2.230  -9.227 -17.625  1.00 53.34           O  
HETATM  138  CB  DBB A   9      -0.922  -8.428 -17.448  1.00 51.04           C  
HETATM  139  CG  DBB A   9      -2.065  -7.520 -16.988  1.00 22.12           C  
HETATM  140  H   DBB A   9      -0.321  -8.295 -14.762  1.00 60.44           H  
HETATM  141  HA  DBB A   9       0.809  -7.157 -17.274  1.00 72.43           H  
HETATM  142  HB2 DBB A   9      -1.154  -9.461 -17.194  1.00 74.25           H  
HETATM  143  HG1 DBB A   9      -2.874  -7.557 -17.717  1.00 15.15           H  
HETATM  144  HG2 DBB A   9      -2.430  -7.859 -16.020  1.00 34.44           H  
HETATM  145  HG3 DBB A   9      -1.701  -6.496 -16.900  1.00 41.24           H  
ATOM    146  N   VAL A  10       1.192 -10.074 -15.817  1.00 51.15           N  
ATOM    147  CA  VAL A  10       2.067 -11.236 -15.724  1.00 23.14           C  
ATOM    148  C   VAL A  10       1.268 -12.533 -15.788  1.00  1.31           C  
ATOM    149  O   VAL A  10       1.837 -13.623 -15.818  1.00 12.03           O  
ATOM    150  CB  VAL A  10       2.889 -11.216 -14.421  1.00 33.31           C  
ATOM    151  CG1 VAL A  10       3.842 -10.031 -14.409  1.00 22.24           C  
ATOM    152  CG2 VAL A  10       1.967 -11.182 -13.211  1.00 23.30           C  
ATOM    153  H   VAL A  10       0.470  -9.965 -15.163  1.00 64.03           H  
ATOM    154  HA  VAL A  10       2.753 -11.206 -16.558  1.00  4.44           H  
ATOM    155  HB  VAL A  10       3.475 -12.122 -14.375  1.00 62.11           H  
ATOM    156 HG11 VAL A  10       4.146  -9.804 -15.420  1.00 10.41           H  
ATOM    157 HG12 VAL A  10       3.346  -9.174 -13.979  1.00 14.43           H  
ATOM    158 HG13 VAL A  10       4.713 -10.276 -13.819  1.00 22.43           H  
ATOM    159 HG21 VAL A  10       1.138 -10.519 -13.409  1.00 64.33           H  
ATOM    160 HG22 VAL A  10       1.593 -12.177 -13.015  1.00  4.15           H  
ATOM    161 HG23 VAL A  10       2.515 -10.828 -12.351  1.00 11.34           H  
HETATM  162  N   DAL A  11      -0.055 -12.406 -15.810  1.00  4.44           N  
HETATM  163  CA  DAL A  11      -0.940 -13.577 -15.871  1.00 71.24           C  
HETATM  164  CB  DAL A  11      -0.604 -14.530 -14.722  1.00 62.32           C  
HETATM  165  C   DAL A  11      -0.744 -14.286 -17.187  1.00 22.32           C  
HETATM  166  O   DAL A  11       0.384 -14.446 -17.656  1.00 33.25           O  
HETATM  167  H   DAL A  11      -0.449 -11.509 -15.784  1.00 12.03           H  
HETATM  168  HA  DAL A  11      -1.977 -13.253 -15.784  1.00 33.41           H  
HETATM  169  HB1 DAL A  11      -1.399 -15.267 -14.616  1.00 74.44           H  
HETATM  170  HB2 DAL A  11       0.336 -15.039 -14.936  1.00 41.34           H  
ATOM    171  N   HIS A  12      -1.846 -14.717 -17.792  1.00 33.04           N  
ATOM    172  CA  HIS A  12      -1.793 -15.417 -19.070  1.00 32.51           C  
ATOM    173  C   HIS A  12      -2.116 -14.471 -20.222  1.00 51.20           C  
ATOM    174  O   HIS A  12      -3.262 -14.382 -20.663  1.00 13.15           O  
ATOM    175  CB  HIS A  12      -2.770 -16.594 -19.072  1.00  0.31           C  
ATOM    176  CG  HIS A  12      -2.603 -17.513 -17.901  1.00 61.04           C  
ATOM    177  ND1 HIS A  12      -1.410 -18.134 -17.596  1.00 51.13           N  
ATOM    178  CD2 HIS A  12      -3.486 -17.914 -16.958  1.00 33.24           C  
ATOM    179  CE1 HIS A  12      -1.567 -18.879 -16.517  1.00 14.45           C  
ATOM    180  NE2 HIS A  12      -2.818 -18.762 -16.109  1.00 34.41           N  
ATOM    181  H   HIS A  12      -2.716 -14.560 -17.368  1.00 41.45           H  
ATOM    182  HA  HIS A  12      -0.790 -15.794 -19.200  1.00 40.23           H  
ATOM    183  HB2 HIS A  12      -3.781 -16.214 -19.053  1.00  2.31           H  
ATOM    184  HB3 HIS A  12      -2.625 -17.172 -19.973  1.00 21.52           H  
ATOM    185  HD1 HIS A  12      -0.573 -18.044 -18.098  1.00 14.54           H  
ATOM    186  HD2 HIS A  12      -4.525 -17.622 -16.885  1.00 23.21           H  
ATOM    187  HE1 HIS A  12      -0.804 -19.480 -16.046  1.00 42.22           H  
ATOM    188  N   ASP A  13      -1.099 -13.766 -20.705  1.00 10.45           N  
ATOM    189  CA  ASP A  13      -1.274 -12.826 -21.806  1.00 15.44           C  
ATOM    190  C   ASP A  13      -2.138 -11.643 -21.378  1.00  4.32           C  
ATOM    191  O   ASP A  13      -3.190 -11.818 -20.762  1.00 64.34           O  
ATOM    192  CB  ASP A  13      -1.909 -13.527 -23.007  1.00 62.54           C  
ATOM    193  CG  ASP A  13      -1.607 -12.823 -24.315  1.00 44.22           C  
ATOM    194  OD1 ASP A  13      -2.523 -12.715 -25.157  1.00 61.43           O  
ATOM    195  OD2 ASP A  13      -0.454 -12.378 -24.496  1.00 52.24           O  
ATOM    196  H   ASP A  13      -0.208 -13.881 -20.311  1.00 54.52           H  
ATOM    197  HA  ASP A  13      -0.299 -12.460 -22.088  1.00  0.41           H  
ATOM    198  HB2 ASP A  13      -1.529 -14.537 -23.068  1.00 71.11           H  
ATOM    199  HB3 ASP A  13      -2.980 -13.558 -22.874  1.00 52.52           H  
ATOM    200  N   CYS A  14      -1.685 -10.437 -21.707  1.00 33.31           N  
ATOM    201  CA  CYS A  14      -2.414  -9.224 -21.356  1.00 73.50           C  
ATOM    202  C   CYS A  14      -1.862  -8.020 -22.112  1.00 43.24           C  
ATOM    203  O   CYS A  14      -0.687  -7.989 -22.479  1.00 44.14           O  
ATOM    204  CB  CYS A  14      -2.335  -8.975 -19.849  1.00  3.53           C  
ATOM    205  SG  CYS A  14      -0.706  -8.393 -19.276  1.00 62.34           S  
ATOM    206  H   CYS A  14      -0.840 -10.361 -22.198  1.00 24.21           H  
ATOM    207  HA  CYS A  14      -3.447  -9.366 -21.635  1.00 14.24           H  
ATOM    208  HB2 CYS A  14      -3.064  -8.225 -19.577  1.00 20.21           H  
ATOM    209  HB3 CYS A  14      -2.559  -9.893 -19.327  1.00 24.11           H  
ATOM    210  N   HIS A  15      -2.717  -7.029 -22.342  1.00 14.31           N  
ATOM    211  CA  HIS A  15      -2.315  -5.821 -23.054  1.00 12.24           C  
ATOM    212  C   HIS A  15      -2.120  -4.659 -22.084  1.00 41.35           C  
ATOM    213  O   HIS A  15      -0.997  -4.208 -21.859  1.00 31.30           O  
ATOM    214  CB  HIS A  15      -3.361  -5.452 -24.106  1.00 43.25           C  
ATOM    215  CG  HIS A  15      -2.877  -4.444 -25.103  1.00 53.12           C  
ATOM    216  ND1 HIS A  15      -1.746  -3.679 -24.912  1.00 11.12           N  
ATOM    217  CD2 HIS A  15      -3.378  -4.078 -26.307  1.00 24.44           C  
ATOM    218  CE1 HIS A  15      -1.573  -2.885 -25.953  1.00 65.35           C  
ATOM    219  NE2 HIS A  15      -2.549  -3.108 -26.815  1.00 21.44           N  
ATOM    220  H   HIS A  15      -3.641  -7.112 -22.025  1.00  3.33           H  
ATOM    221  HA  HIS A  15      -1.377  -6.023 -23.547  1.00 24.53           H  
ATOM    222  HB2 HIS A  15      -3.647  -6.342 -24.648  1.00  3.25           H  
ATOM    223  HB3 HIS A  15      -4.230  -5.041 -23.613  1.00 60.31           H  
ATOM    224  HD1 HIS A  15      -1.159  -3.712 -24.128  1.00 50.33           H  
ATOM    225  HD2 HIS A  15      -4.265  -4.475 -26.780  1.00 63.33           H  
ATOM    226  HE1 HIS A  15      -0.769  -2.175 -26.081  1.00 32.25           H  
ATOM    227  N   MET A  16      -3.220  -4.178 -21.515  1.00 54.02           N  
ATOM    228  CA  MET A  16      -3.169  -3.069 -20.570  1.00 52.41           C  
ATOM    229  C   MET A  16      -4.219  -3.237 -19.476  1.00 71.24           C  
ATOM    230  O   MET A  16      -5.383  -2.886 -19.661  1.00 53.45           O  
ATOM    231  CB  MET A  16      -3.383  -1.740 -21.298  1.00 71.11           C  
ATOM    232  CG  MET A  16      -2.089  -1.062 -21.718  1.00 71.12           C  
ATOM    233  SD  MET A  16      -1.785   0.471 -20.820  1.00  0.42           S  
ATOM    234  CE  MET A  16      -0.067   0.260 -20.360  1.00 62.43           C  
ATOM    235  H   MET A  16      -4.087  -4.579 -21.735  1.00 15.33           H  
ATOM    236  HA  MET A  16      -2.190  -3.066 -20.115  1.00 41.15           H  
ATOM    237  HB2 MET A  16      -3.974  -1.920 -22.184  1.00 12.44           H  
ATOM    238  HB3 MET A  16      -3.921  -1.068 -20.646  1.00 43.11           H  
ATOM    239  HG2 MET A  16      -1.267  -1.738 -21.535  1.00 35.32           H  
ATOM    240  HG3 MET A  16      -2.142  -0.841 -22.774  1.00  5.11           H  
ATOM    241  HE1 MET A  16       0.011   0.178 -19.286  1.00 44.23           H  
ATOM    242  HE2 MET A  16       0.320  -0.638 -20.819  1.00 31.53           H  
ATOM    243  HE3 MET A  16       0.504   1.112 -20.699  1.00 52.13           H  
ATOM    244  N   ASN A  17      -3.799  -3.778 -18.337  1.00 41.32           N  
ATOM    245  CA  ASN A  17      -4.704  -3.994 -17.214  1.00 41.51           C  
ATOM    246  C   ASN A  17      -3.940  -4.003 -15.894  1.00 23.23           C  
ATOM    247  O   ASN A  17      -2.764  -3.646 -15.843  1.00 42.13           O  
ATOM    248  CB  ASN A  17      -5.461  -5.312 -17.388  1.00 45.00           C  
ATOM    249  CG  ASN A  17      -6.138  -5.416 -18.741  1.00 44.10           C  
ATOM    250  OD1 ASN A  17      -5.570  -5.954 -19.692  1.00 31.02           O  
ATOM    251  ND2 ASN A  17      -7.357  -4.899 -18.833  1.00 75.32           N  
ATOM    252  H   ASN A  17      -2.858  -4.038 -18.249  1.00 51.14           H  
ATOM    253  HA  ASN A  17      -5.414  -3.181 -17.200  1.00  0.52           H  
ATOM    254  HB2 ASN A  17      -4.766  -6.134 -17.291  1.00 11.13           H  
ATOM    255  HB3 ASN A  17      -6.216  -5.391 -16.621  1.00 24.24           H  
ATOM    256 HD21 ASN A  17      -7.747  -4.486 -18.034  1.00 51.24           H  
ATOM    257 HD22 ASN A  17      -7.819  -4.953 -19.696  1.00 65.32           H  
HETATM  258  N   DAL A  18      -4.617  -4.416 -14.827  1.00 51.52           N  
HETATM  259  CA  DAL A  18      -3.997  -4.473 -13.496  1.00 31.02           C  
HETATM  260  CB  DAL A  18      -3.783  -5.935 -13.097  1.00 63.01           C  
HETATM  261  C   DAL A  18      -4.901  -3.805 -12.492  1.00 30.25           C  
HETATM  262  O   DAL A  18      -4.602  -2.717 -11.999  1.00 73.02           O  
HETATM  263  H   DAL A  18      -5.553  -4.688 -14.931  1.00 43.21           H  
HETATM  264  HA  DAL A  18      -3.037  -3.958 -13.520  1.00  3.11           H  
HETATM  265  HB1 DAL A  18      -2.731  -6.194 -13.215  1.00  3.42           H  
HETATM  266  HB2 DAL A  18      -4.077  -6.074 -12.057  1.00  4.32           H  
ATOM    267  N   PHE A  19      -6.017  -4.457 -12.182  1.00 23.24           N  
ATOM    268  CA  PHE A  19      -6.976  -3.919 -11.224  1.00 50.13           C  
ATOM    269  C   PHE A  19      -6.771  -4.535  -9.844  1.00 30.34           C  
ATOM    270  O   PHE A  19      -6.936  -3.866  -8.824  1.00 22.41           O  
ATOM    271  CB  PHE A  19      -8.406  -4.177 -11.703  1.00 52.02           C  
ATOM    272  CG  PHE A  19      -8.784  -5.631 -11.706  1.00 52.41           C  
ATOM    273  CD1 PHE A  19      -8.479  -6.437 -12.790  1.00 62.43           C  
ATOM    274  CD2 PHE A  19      -9.446  -6.190 -10.625  1.00 25.13           C  
ATOM    275  CE1 PHE A  19      -8.825  -7.776 -12.796  1.00 41.51           C  
ATOM    276  CE2 PHE A  19      -9.794  -7.528 -10.625  1.00  3.44           C  
ATOM    277  CZ  PHE A  19      -9.484  -8.321 -11.712  1.00 72.01           C  
ATOM    278  H   PHE A  19      -6.200  -5.321 -12.608  1.00 25.24           H  
ATOM    279  HA  PHE A  19      -6.814  -2.854 -11.158  1.00 35.13           H  
ATOM    280  HB2 PHE A  19      -9.095  -3.657 -11.055  1.00  2.05           H  
ATOM    281  HB3 PHE A  19      -8.514  -3.803 -12.710  1.00 42.40           H  
ATOM    282  HD1 PHE A  19      -7.963  -6.011 -13.640  1.00 20.25           H  
ATOM    283  HD2 PHE A  19      -9.689  -5.571  -9.774  1.00 13.10           H  
ATOM    284  HE1 PHE A  19      -8.581  -8.393 -13.648  1.00 53.31           H  
ATOM    285  HE2 PHE A  19     -10.309  -7.952  -9.776  1.00 14.31           H  
ATOM    286  HZ  PHE A  19      -9.755  -9.366 -11.714  1.00 61.32           H  
ATOM    287  N   GLN A  20      -6.411  -5.815  -9.821  1.00 12.41           N  
ATOM    288  CA  GLN A  20      -6.185  -6.522  -8.566  1.00 10.21           C  
ATOM    289  C   GLN A  20      -5.782  -7.970  -8.822  1.00 63.13           C  
ATOM    290  O   GLN A  20      -6.277  -8.608  -9.751  1.00 74.22           O  
ATOM    291  CB  GLN A  20      -7.443  -6.476  -7.697  1.00 21.43           C  
ATOM    292  CG  GLN A  20      -7.165  -6.137  -6.241  1.00 63.12           C  
ATOM    293  CD  GLN A  20      -8.345  -5.471  -5.561  1.00 43.04           C  
ATOM    294  OE1 GLN A  20      -9.425  -6.052  -5.458  1.00 55.12           O  
ATOM    295  NE2 GLN A  20      -8.143  -4.245  -5.093  1.00 15.11           N  
ATOM    296  H   GLN A  20      -6.296  -6.294 -10.667  1.00 42.22           H  
ATOM    297  HA  GLN A  20      -5.381  -6.024  -8.046  1.00 21.15           H  
ATOM    298  HB2 GLN A  20      -8.115  -5.732  -8.096  1.00 12.23           H  
ATOM    299  HB3 GLN A  20      -7.926  -7.442  -7.732  1.00 44.14           H  
ATOM    300  HG2 GLN A  20      -6.931  -7.048  -5.711  1.00 31.24           H  
ATOM    301  HG3 GLN A  20      -6.318  -5.469  -6.197  1.00  5.33           H  
ATOM    302 HE21 GLN A  20      -7.256  -3.844  -5.212  1.00 75.11           H  
ATOM    303 HE22 GLN A  20      -8.889  -3.791  -4.650  1.00 10.42           H  
ATOM    304  N   PHE A  21      -4.879  -8.483  -7.993  1.00 61.31           N  
ATOM    305  CA  PHE A  21      -4.408  -9.856  -8.131  1.00 24.41           C  
ATOM    306  C   PHE A  21      -5.116 -10.776  -7.141  1.00 25.35           C  
ATOM    307  O   PHE A  21      -5.097 -10.538  -5.933  1.00 34.53           O  
ATOM    308  CB  PHE A  21      -2.894  -9.923  -7.914  1.00 54.20           C  
ATOM    309  CG  PHE A  21      -2.136  -8.857  -8.652  1.00 63.32           C  
ATOM    310  CD1 PHE A  21      -2.049  -7.571  -8.144  1.00 32.43           C  
ATOM    311  CD2 PHE A  21      -1.509  -9.142  -9.855  1.00 54.51           C  
ATOM    312  CE1 PHE A  21      -1.351  -6.589  -8.820  1.00 54.53           C  
ATOM    313  CE2 PHE A  21      -0.810  -8.163 -10.536  1.00 21.02           C  
ATOM    314  CZ  PHE A  21      -0.732  -6.885 -10.019  1.00  1.35           C  
ATOM    315  H   PHE A  21      -4.520  -7.925  -7.271  1.00 55.45           H  
ATOM    316  HA  PHE A  21      -4.634 -10.184  -9.134  1.00 23.54           H  
ATOM    317  HB2 PHE A  21      -2.683  -9.810  -6.861  1.00 75.42           H  
ATOM    318  HB3 PHE A  21      -2.532 -10.883  -8.249  1.00 40.12           H  
ATOM    319  HD1 PHE A  21      -2.534  -7.339  -7.206  1.00 11.51           H  
ATOM    320  HD2 PHE A  21      -1.570 -10.140 -10.262  1.00 33.44           H  
ATOM    321  HE1 PHE A  21      -1.293  -5.590  -8.413  1.00 24.23           H  
ATOM    322  HE2 PHE A  21      -0.327  -8.397 -11.473  1.00 24.03           H  
ATOM    323  HZ  PHE A  21      -0.186  -6.119 -10.548  1.00 42.33           H  
ATOM    324  N   VAL A  22      -5.740 -11.828  -7.661  1.00 65.31           N  
ATOM    325  CA  VAL A  22      -6.454 -12.785  -6.824  1.00 65.01           C  
ATOM    326  C   VAL A  22      -5.495 -13.797  -6.206  1.00 73.24           C  
ATOM    327  O   VAL A  22      -5.401 -13.914  -4.984  1.00 55.23           O  
ATOM    328  CB  VAL A  22      -7.531 -13.538  -7.626  1.00 72.25           C  
ATOM    329  CG1 VAL A  22      -8.391 -14.386  -6.701  1.00 52.34           C  
ATOM    330  CG2 VAL A  22      -8.387 -12.560  -8.416  1.00 54.05           C  
ATOM    331  H   VAL A  22      -5.719 -11.965  -8.631  1.00 45.53           H  
ATOM    332  HA  VAL A  22      -6.942 -12.236  -6.032  1.00 32.30           H  
ATOM    333  HB  VAL A  22      -7.036 -14.197  -8.325  1.00 54.42           H  
ATOM    334 HG11 VAL A  22      -8.119 -14.187  -5.675  1.00 65.41           H  
ATOM    335 HG12 VAL A  22      -9.432 -14.141  -6.852  1.00 53.25           H  
ATOM    336 HG13 VAL A  22      -8.232 -15.431  -6.920  1.00 25.43           H  
ATOM    337 HG21 VAL A  22      -8.869 -11.874  -7.736  1.00 54.11           H  
ATOM    338 HG22 VAL A  22      -7.763 -12.007  -9.103  1.00  3.32           H  
ATOM    339 HG23 VAL A  22      -9.137 -13.104  -8.971  1.00 51.25           H  
ATOM    340  N   PHE A  23      -4.784 -14.528  -7.059  1.00 55.51           N  
ATOM    341  CA  PHE A  23      -3.833 -15.531  -6.597  1.00 64.24           C  
ATOM    342  C   PHE A  23      -2.441 -15.261  -7.162  1.00 21.13           C  
ATOM    343  O   PHE A  23      -1.616 -16.167  -7.266  1.00 23.24           O  
ATOM    344  CB  PHE A  23      -4.297 -16.931  -7.004  1.00 55.05           C  
ATOM    345  CG  PHE A  23      -5.712 -17.234  -6.599  1.00 64.43           C  
ATOM    346  CD1 PHE A  23      -6.137 -17.013  -5.299  1.00 45.03           C  
ATOM    347  CD2 PHE A  23      -6.616 -17.742  -7.519  1.00  2.25           C  
ATOM    348  CE1 PHE A  23      -7.437 -17.291  -4.923  1.00 53.22           C  
ATOM    349  CE2 PHE A  23      -7.918 -18.021  -7.148  1.00 62.14           C  
ATOM    350  CZ  PHE A  23      -8.329 -17.797  -5.849  1.00  3.51           C  
ATOM    351  H   PHE A  23      -4.903 -14.388  -8.022  1.00 75.53           H  
ATOM    352  HA  PHE A  23      -3.789 -15.475  -5.521  1.00  3.42           H  
ATOM    353  HB2 PHE A  23      -4.233 -17.026  -8.078  1.00 21.01           H  
ATOM    354  HB3 PHE A  23      -3.654 -17.664  -6.543  1.00 22.43           H  
ATOM    355  HD1 PHE A  23      -5.439 -16.617  -4.574  1.00 33.41           H  
ATOM    356  HD2 PHE A  23      -6.296 -17.919  -8.535  1.00 22.02           H  
ATOM    357  HE1 PHE A  23      -7.755 -17.114  -3.906  1.00 41.14           H  
ATOM    358  HE2 PHE A  23      -8.613 -18.417  -7.874  1.00  2.30           H  
ATOM    359  HZ  PHE A  23      -9.345 -18.014  -5.557  1.00 54.45           H  
HETATM  360  N   DBU A  24      -2.189 -14.008  -7.525  1.00 12.32           N  
HETATM  361  CA  DBU A  24      -0.981 -13.642  -8.044  1.00 21.52           C  
HETATM  362  CB  DBU A  24       0.229 -13.850  -7.494  1.00  1.04           C  
HETATM  363  CG  DBU A  24       0.502 -14.530  -6.189  1.00 22.01           C  
HETATM  364  C   DBU A  24      -0.983 -12.936  -9.360  1.00 24.12           C  
HETATM  365  O   DBU A  24      -0.322 -11.911  -9.527  1.00  3.42           O  
HETATM  366  H   DBU A  24      -2.888 -13.329  -7.417  1.00 72.34           H  
HETATM  367  HB  DBU A  24       1.127 -13.510  -8.006  1.00 24.34           H  
HETATM  368  HG1 DBU A  24      -0.370 -14.577  -5.532  1.00  0.44           H  
HETATM  369  HG2 DBU A  24       1.297 -13.998  -5.656  1.00 31.31           H  
HETATM  370  HG3 DBU A  24       0.840 -15.555  -6.371  1.00 41.44           H  
ATOM    371  N   CYS A  25      -1.729 -13.478 -10.316  1.00 34.43           N  
ATOM    372  CA  CYS A  25      -1.817 -12.888 -11.646  1.00 15.34           C  
ATOM    373  C   CYS A  25      -2.846 -11.761 -11.673  1.00 50.22           C  
ATOM    374  O   CYS A  25      -3.411 -11.396 -10.642  1.00 14.11           O  
ATOM    375  CB  CYS A  25      -2.187 -13.955 -12.677  1.00 62.43           C  
ATOM    376  SG  CYS A  25      -0.897 -15.215 -12.938  1.00 30.22           S  
ATOM    377  H   CYS A  25      -2.234 -14.297 -10.122  1.00 60.12           H  
ATOM    378  HA  CYS A  25      -0.849 -12.480 -11.893  1.00 20.52           H  
ATOM    379  HB2 CYS A  25      -3.082 -14.465 -12.352  1.00 21.33           H  
ATOM    380  HB3 CYS A  25      -2.377 -13.477 -13.627  1.00 24.22           H  
ATOM    381  N   CYS A  26      -3.084 -11.213 -12.860  1.00 61.33           N  
ATOM    382  CA  CYS A  26      -4.044 -10.128 -13.024  1.00 65.11           C  
ATOM    383  C   CYS A  26      -5.280 -10.605 -13.781  1.00 43.33           C  
ATOM    384  O   CYS A  26      -5.366 -10.464 -15.001  1.00 40.31           O  
ATOM    385  CB  CYS A  26      -3.398  -8.956 -13.766  1.00 20.00           C  
ATOM    386  SG  CYS A  26      -4.478  -7.499 -13.938  1.00 74.54           S  
ATOM    387  H   CYS A  26      -2.602 -11.547 -13.647  1.00 24.25           H  
ATOM    388  HA  CYS A  26      -4.344  -9.799 -12.041  1.00 25.01           H  
ATOM    389  HB2 CYS A  26      -2.512  -8.645 -13.231  1.00 32.50           H  
ATOM    390  HB3 CYS A  26      -3.118  -9.278 -14.758  1.00 74.02           H  
ATOM    391  N   SER A  27      -6.234 -11.169 -13.049  1.00 33.42           N  
ATOM    392  CA  SER A  27      -7.464 -11.670 -13.651  1.00 34.21           C  
ATOM    393  C   SER A  27      -8.594 -11.708 -12.626  1.00 54.05           C  
ATOM    394  O   SER A  27      -8.448 -12.280 -11.547  1.00 52.34           O  
ATOM    395  CB  SER A  27      -7.241 -13.068 -14.232  1.00  4.32           C  
ATOM    396  OG  SER A  27      -6.735 -13.954 -13.248  1.00 73.03           O  
ATOM    397  H   SER A  27      -6.107 -11.253 -12.080  1.00 62.25           H  
ATOM    398  HA  SER A  27      -7.740 -10.998 -14.449  1.00 54.33           H  
ATOM    399  HB2 SER A  27      -8.178 -13.456 -14.601  1.00 44.42           H  
ATOM    400  HB3 SER A  27      -6.531 -13.007 -15.044  1.00 65.30           H  
ATOM    401  HG  SER A  27      -7.158 -14.811 -13.342  1.00 12.24           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       5.965  -0.655  -2.127  1.00 63.25           N  
ATOM      2  CA  LYS A   1       5.148   0.463  -2.584  1.00 65.10           C  
ATOM      3  C   LYS A   1       5.444   0.792  -4.044  1.00 35.20           C  
ATOM      4  O   LYS A   1       6.223   1.697  -4.342  1.00 52.12           O  
ATOM      5  CB  LYS A   1       5.400   1.695  -1.712  1.00 23.13           C  
ATOM      6  CG  LYS A   1       4.498   1.771  -0.492  1.00 41.32           C  
ATOM      7  CD  LYS A   1       4.917   2.894   0.442  1.00 41.22           C  
ATOM      8  CE  LYS A   1       4.413   2.659   1.857  1.00 11.04           C  
ATOM      9  NZ  LYS A   1       3.403   3.676   2.263  1.00 71.54           N  
ATOM     10  H1  LYS A   1       6.424  -1.214  -2.790  1.00 42.21           H  
ATOM     11  HA  LYS A   1       4.112   0.175  -2.495  1.00 20.22           H  
ATOM     12  HB2 LYS A   1       6.426   1.679  -1.374  1.00 62.34           H  
ATOM     13  HB3 LYS A   1       5.240   2.582  -2.308  1.00 24.11           H  
ATOM     14  HG2 LYS A   1       3.483   1.947  -0.817  1.00  3.43           H  
ATOM     15  HG3 LYS A   1       4.550   0.833   0.042  1.00 73.03           H  
ATOM     16  HD2 LYS A   1       5.995   2.952   0.461  1.00 62.11           H  
ATOM     17  HD3 LYS A   1       4.511   3.826   0.075  1.00 43.44           H  
ATOM     18  HE2 LYS A   1       3.965   1.679   1.908  1.00 75.33           H  
ATOM     19  HE3 LYS A   1       5.251   2.706   2.536  1.00  5.45           H  
ATOM     20  HZ1 LYS A   1       2.472   3.431   1.869  1.00 70.55           H  
ATOM     21  HZ2 LYS A   1       3.679   4.614   1.910  1.00  4.04           H  
ATOM     22  HZ3 LYS A   1       3.330   3.714   3.299  1.00 33.52           H  
ATOM     23  N   LYS A   2       4.815   0.052  -4.951  1.00 71.11           N  
ATOM     24  CA  LYS A   2       5.007   0.266  -6.380  1.00 42.05           C  
ATOM     25  C   LYS A   2       3.676   0.539  -7.074  1.00 22.03           C  
ATOM     26  O   LYS A   2       2.616   0.154  -6.579  1.00 43.32           O  
ATOM     27  CB  LYS A   2       5.683  -0.952  -7.013  1.00 64.42           C  
ATOM     28  CG  LYS A   2       7.126  -1.142  -6.577  1.00 60.03           C  
ATOM     29  CD  LYS A   2       7.495  -2.614  -6.497  1.00  3.35           C  
ATOM     30  CE  LYS A   2       8.988  -2.825  -6.694  1.00 64.44           C  
ATOM     31  NZ  LYS A   2       9.471  -4.053  -6.003  1.00 71.12           N  
ATOM     32  H   LYS A   2       4.205  -0.656  -4.652  1.00  4.45           H  
ATOM     33  HA  LYS A   2       5.647   1.127  -6.504  1.00 31.31           H  
ATOM     34  HB2 LYS A   2       5.128  -1.838  -6.743  1.00 30.23           H  
ATOM     35  HB3 LYS A   2       5.666  -0.841  -8.088  1.00 31.11           H  
ATOM     36  HG2 LYS A   2       7.775  -0.658  -7.292  1.00  2.13           H  
ATOM     37  HG3 LYS A   2       7.260  -0.692  -5.604  1.00 23.54           H  
ATOM     38  HD2 LYS A   2       7.215  -2.994  -5.525  1.00 41.34           H  
ATOM     39  HD3 LYS A   2       6.959  -3.153  -7.265  1.00 20.14           H  
ATOM     40  HE2 LYS A   2       9.189  -2.915  -7.751  1.00 21.11           H  
ATOM     41  HE3 LYS A   2       9.515  -1.969  -6.299  1.00 63.44           H  
ATOM     42  HZ1 LYS A   2      10.175  -4.541  -6.593  1.00 21.30           H  
ATOM     43  HZ2 LYS A   2       8.676  -4.699  -5.826  1.00 72.44           H  
ATOM     44  HZ3 LYS A   2       9.909  -3.803  -5.094  1.00 43.32           H  
ATOM     45  N   LYS A   3       3.738   1.204  -8.222  1.00 40.03           N  
ATOM     46  CA  LYS A   3       2.538   1.526  -8.986  1.00  4.41           C  
ATOM     47  C   LYS A   3       1.692   0.280  -9.221  1.00 72.41           C  
ATOM     48  O   LYS A   3       0.488   0.277  -8.962  1.00 24.11           O  
ATOM     49  CB  LYS A   3       2.917   2.159 -10.327  1.00  2.11           C  
ATOM     50  CG  LYS A   3       2.829   3.675 -10.331  1.00 13.44           C  
ATOM     51  CD  LYS A   3       1.387   4.150 -10.394  1.00 74.31           C  
ATOM     52  CE  LYS A   3       1.283   5.650 -10.165  1.00 74.22           C  
ATOM     53  NZ  LYS A   3       1.480   6.418 -11.425  1.00 43.15           N  
ATOM     54  H   LYS A   3       4.613   1.484  -8.566  1.00 12.44           H  
ATOM     55  HA  LYS A   3       1.961   2.236  -8.413  1.00  1.11           H  
ATOM     56  HB2 LYS A   3       3.931   1.878 -10.570  1.00 60.34           H  
ATOM     57  HB3 LYS A   3       2.254   1.779 -11.091  1.00 31.04           H  
ATOM     58  HG2 LYS A   3       3.282   4.056  -9.427  1.00 71.32           H  
ATOM     59  HG3 LYS A   3       3.362   4.056 -11.191  1.00 34.24           H  
ATOM     60  HD2 LYS A   3       0.982   3.917 -11.368  1.00 65.11           H  
ATOM     61  HD3 LYS A   3       0.815   3.638  -9.633  1.00 75.42           H  
ATOM     62  HE2 LYS A   3       0.305   5.873  -9.767  1.00 53.13           H  
ATOM     63  HE3 LYS A   3       2.038   5.945  -9.451  1.00 74.24           H  
ATOM     64  HZ1 LYS A   3       0.762   7.166 -11.504  1.00 53.00           H  
ATOM     65  HZ2 LYS A   3       1.397   5.786 -12.246  1.00 73.55           H  
ATOM     66  HZ3 LYS A   3       2.423   6.856 -11.433  1.00 44.01           H  
ATOM     67  N   SER A   4       2.329  -0.779  -9.712  1.00 54.32           N  
ATOM     68  CA  SER A   4       1.633  -2.031  -9.984  1.00 61.12           C  
ATOM     69  C   SER A   4       1.694  -2.960  -8.775  1.00 71.05           C  
ATOM     70  O   SER A   4       0.670  -3.285  -8.176  1.00 11.32           O  
ATOM     71  CB  SER A   4       2.243  -2.723 -11.205  1.00 21.23           C  
ATOM     72  OG  SER A   4       2.473  -1.798 -12.254  1.00 32.45           O  
ATOM     73  H   SER A   4       3.289  -0.714  -9.898  1.00 70.52           H  
ATOM     74  HA  SER A   4       0.600  -1.798 -10.193  1.00 15.24           H  
ATOM     75  HB2 SER A   4       3.183  -3.175 -10.927  1.00  3.42           H  
ATOM     76  HB3 SER A   4       1.566  -3.488 -11.557  1.00 24.32           H  
ATOM     77  HG  SER A   4       2.956  -1.042 -11.913  1.00 51.34           H  
ATOM     78  N   GLY A   5       2.904  -3.385  -8.423  1.00 53.34           N  
ATOM     79  CA  GLY A   5       3.077  -4.272  -7.288  1.00 62.24           C  
ATOM     80  C   GLY A   5       4.117  -5.345  -7.545  1.00  2.23           C  
ATOM     81  O   GLY A   5       5.099  -5.456  -6.810  1.00 70.13           O  
ATOM     82  H   GLY A   5       3.685  -3.093  -8.939  1.00 12.13           H  
ATOM     83  HA2 GLY A   5       3.380  -3.689  -6.432  1.00  5.40           H  
ATOM     84  HA3 GLY A   5       2.132  -4.748  -7.071  1.00 24.24           H  
ATOM     85  N   VAL A   6       3.902  -6.138  -8.589  1.00 73.32           N  
ATOM     86  CA  VAL A   6       4.828  -7.208  -8.940  1.00 72.24           C  
ATOM     87  C   VAL A   6       5.287  -7.084 -10.389  1.00 31.21           C  
ATOM     88  O   VAL A   6       6.350  -6.529 -10.668  1.00 70.12           O  
ATOM     89  CB  VAL A   6       4.189  -8.594  -8.733  1.00 30.23           C  
ATOM     90  CG1 VAL A   6       5.125  -9.692  -9.216  1.00 11.40           C  
ATOM     91  CG2 VAL A   6       3.825  -8.799  -7.270  1.00 13.30           C  
ATOM     92  H   VAL A   6       3.101  -6.000  -9.137  1.00 61.21           H  
ATOM     93  HA  VAL A   6       5.689  -7.131  -8.292  1.00 54.01           H  
ATOM     94  HB  VAL A   6       3.282  -8.642  -9.318  1.00  3.43           H  
ATOM     95 HG11 VAL A   6       4.977  -9.850 -10.274  1.00 74.51           H  
ATOM     96 HG12 VAL A   6       6.148  -9.398  -9.035  1.00 24.04           H  
ATOM     97 HG13 VAL A   6       4.912 -10.606  -8.682  1.00 64.33           H  
ATOM     98 HG21 VAL A   6       3.241  -7.959  -6.924  1.00 53.35           H  
ATOM     99 HG22 VAL A   6       3.247  -9.706  -7.166  1.00 10.23           H  
ATOM    100 HG23 VAL A   6       4.727  -8.877  -6.681  1.00 74.35           H  
ATOM    101  N   ILE A   7       4.479  -7.604 -11.306  1.00 73.24           N  
ATOM    102  CA  ILE A   7       4.801  -7.550 -12.727  1.00 24.12           C  
ATOM    103  C   ILE A   7       3.545  -7.353 -13.569  1.00 23.42           C  
ATOM    104  O   ILE A   7       2.735  -8.264 -13.742  1.00 12.04           O  
ATOM    105  CB  ILE A   7       5.521  -8.831 -13.190  1.00 12.32           C  
ATOM    106  CG1 ILE A   7       6.768  -9.077 -12.338  1.00 71.53           C  
ATOM    107  CG2 ILE A   7       5.890  -8.728 -14.662  1.00 40.11           C  
ATOM    108  CD1 ILE A   7       7.434 -10.407 -12.614  1.00 24.11           C  
ATOM    109  H   ILE A   7       3.645  -8.034 -11.021  1.00 45.55           H  
ATOM    110  HA  ILE A   7       5.464  -6.711 -12.886  1.00 73.31           H  
ATOM    111  HB  ILE A   7       4.842  -9.661 -13.071  1.00 21.32           H  
ATOM    112 HG12 ILE A   7       7.489  -8.299 -12.533  1.00 32.24           H  
ATOM    113 HG13 ILE A   7       6.492  -9.054 -11.294  1.00 14.11           H  
ATOM    114 HG21 ILE A   7       4.993  -8.603 -15.250  1.00 72.43           H  
ATOM    115 HG22 ILE A   7       6.538  -7.878 -14.812  1.00  1.53           H  
ATOM    116 HG23 ILE A   7       6.400  -9.628 -14.969  1.00 70.45           H  
ATOM    117 HD11 ILE A   7       6.735 -11.207 -12.423  1.00 33.40           H  
ATOM    118 HD12 ILE A   7       7.753 -10.444 -13.645  1.00 32.04           H  
ATOM    119 HD13 ILE A   7       8.293 -10.520 -11.968  1.00  3.32           H  
ATOM    120  N   PRO A   8       3.379  -6.137 -14.108  1.00 11.51           N  
ATOM    121  CA  PRO A   8       2.225  -5.792 -14.943  1.00 53.14           C  
ATOM    122  C   PRO A   8       2.258  -6.494 -16.296  1.00 62.34           C  
ATOM    123  O   PRO A   8       2.938  -6.049 -17.220  1.00 73.21           O  
ATOM    124  CB  PRO A   8       2.357  -4.278 -15.124  1.00 12.44           C  
ATOM    125  CG  PRO A   8       3.810  -4.001 -14.949  1.00 41.30           C  
ATOM    126  CD  PRO A   8       4.305  -5.003 -13.944  1.00 30.53           C  
ATOM    127  HA  PRO A   8       1.293  -6.017 -14.445  1.00 60.02           H  
ATOM    128  HB2 PRO A   8       2.016  -3.999 -16.111  1.00 64.10           H  
ATOM    129  HB3 PRO A   8       1.766  -3.770 -14.376  1.00 52.44           H  
ATOM    130  HG2 PRO A   8       4.324  -4.128 -15.890  1.00 12.13           H  
ATOM    131  HG3 PRO A   8       3.950  -2.997 -14.576  1.00 51.33           H  
ATOM    132  HD2 PRO A   8       5.319  -5.298 -14.172  1.00 13.33           H  
ATOM    133  HD3 PRO A   8       4.243  -4.598 -12.945  1.00  5.15           H  
HETATM  134  N   DBB A   9       1.520  -7.594 -16.406  1.00 12.14           N  
HETATM  135  CA  DBB A   9       1.465  -8.363 -17.656  1.00 73.45           C  
HETATM  136  C   DBB A   9       2.062  -9.728 -17.434  1.00  2.53           C  
HETATM  137  O   DBB A   9       3.117 -10.051 -17.979  1.00 62.35           O  
HETATM  138  CB  DBB A   9       0.008  -8.510 -18.100  1.00 50.33           C  
HETATM  139  CG  DBB A   9      -0.692  -7.151 -18.013  1.00 23.41           C  
HETATM  140  H   DBB A   9       0.999  -7.899 -15.633  1.00 63.03           H  
HETATM  141  HA  DBB A   9       2.029  -7.840 -18.428  1.00 62.32           H  
HETATM  142  HB2 DBB A   9      -0.500  -9.222 -17.452  1.00 70.21           H  
HETATM  143  HG1 DBB A   9      -0.663  -6.793 -16.984  1.00 22.42           H  
HETATM  144  HG2 DBB A   9      -0.183  -6.439 -18.661  1.00 13.21           H  
HETATM  145  HG3 DBB A   9      -1.729  -7.257 -18.332  1.00 31.11           H  
ATOM    146  N   VAL A  10       1.387 -10.539 -16.626  1.00 23.13           N  
ATOM    147  CA  VAL A  10       1.858 -11.887 -16.329  1.00 13.34           C  
ATOM    148  C   VAL A  10       0.703 -12.882 -16.317  1.00 12.10           C  
ATOM    149  O   VAL A  10       0.371 -13.474 -17.343  1.00 34.04           O  
ATOM    150  CB  VAL A  10       2.582 -11.942 -14.970  1.00 50.33           C  
ATOM    151  CG1 VAL A  10       2.928 -13.378 -14.607  1.00 41.32           C  
ATOM    152  CG2 VAL A  10       3.831 -11.074 -14.998  1.00 22.14           C  
ATOM    153  H   VAL A  10       0.553 -10.224 -16.220  1.00 74.14           H  
ATOM    154  HA  VAL A  10       2.559 -12.173 -17.099  1.00  2.03           H  
ATOM    155  HB  VAL A  10       1.916 -11.553 -14.214  1.00 72.20           H  
ATOM    156 HG11 VAL A  10       2.321 -13.693 -13.771  1.00 63.42           H  
ATOM    157 HG12 VAL A  10       2.738 -14.020 -15.455  1.00 14.42           H  
ATOM    158 HG13 VAL A  10       3.972 -13.439 -14.336  1.00 50.45           H  
ATOM    159 HG21 VAL A  10       4.449 -11.307 -14.143  1.00 12.40           H  
ATOM    160 HG22 VAL A  10       4.385 -11.268 -15.905  1.00 51.20           H  
ATOM    161 HG23 VAL A  10       3.548 -10.033 -14.965  1.00 54.30           H  
HETATM  162  N   DAL A  11       0.094 -13.060 -15.149  1.00 23.20           N  
HETATM  163  CA  DAL A  11      -1.034 -13.991 -15.002  1.00 64.13           C  
HETATM  164  CB  DAL A  11      -1.052 -14.548 -13.577  1.00  1.42           C  
HETATM  165  C   DAL A  11      -0.880 -15.125 -15.983  1.00 63.20           C  
HETATM  166  O   DAL A  11       0.202 -15.696 -16.123  1.00 44.01           O  
HETATM  167  H   DAL A  11       0.405 -12.559 -14.367  1.00  3.25           H  
HETATM  168  HA  DAL A  11      -1.967 -13.464 -15.199  1.00 73.12           H  
HETATM  169  HB1 DAL A  11      -0.910 -13.733 -12.867  1.00 23.44           H  
HETATM  170  HB2 DAL A  11      -2.011 -15.030 -13.389  1.00 22.25           H  
ATOM    171  N   HIS A  12      -1.968 -15.459 -16.670  1.00 43.41           N  
ATOM    172  CA  HIS A  12      -1.952 -16.538 -17.651  1.00 23.34           C  
ATOM    173  C   HIS A  12      -2.148 -15.993 -19.062  1.00 71.41           C  
ATOM    174  O   HIS A  12      -1.547 -16.485 -20.017  1.00 65.21           O  
ATOM    175  CB  HIS A  12      -3.041 -17.562 -17.331  1.00 21.54           C  
ATOM    176  CG  HIS A  12      -2.595 -18.636 -16.386  1.00  0.21           C  
ATOM    177  ND1 HIS A  12      -1.399 -19.309 -16.522  1.00 13.00           N  
ATOM    178  CD2 HIS A  12      -3.192 -19.150 -15.285  1.00 64.33           C  
ATOM    179  CE1 HIS A  12      -1.281 -20.192 -15.547  1.00 25.41           C  
ATOM    180  NE2 HIS A  12      -2.355 -20.116 -14.782  1.00 42.13           N  
ATOM    181  H   HIS A  12      -2.801 -14.967 -16.514  1.00 44.32           H  
ATOM    182  HA  HIS A  12      -0.988 -17.022 -17.596  1.00 11.32           H  
ATOM    183  HB2 HIS A  12      -3.882 -17.055 -16.882  1.00 72.11           H  
ATOM    184  HB3 HIS A  12      -3.360 -18.038 -18.247  1.00 40.42           H  
ATOM    185  HD1 HIS A  12      -0.737 -19.162 -17.229  1.00 33.31           H  
ATOM    186  HD2 HIS A  12      -4.149 -18.857 -14.878  1.00  0.34           H  
ATOM    187  HE1 HIS A  12      -0.447 -20.863 -15.399  1.00 52.21           H  
ATOM    188  N   ASP A  13      -2.994 -14.976 -19.186  1.00 23.41           N  
ATOM    189  CA  ASP A  13      -3.269 -14.364 -20.481  1.00 32.44           C  
ATOM    190  C   ASP A  13      -2.695 -12.953 -20.548  1.00  5.12           C  
ATOM    191  O   ASP A  13      -2.096 -12.562 -21.551  1.00 14.34           O  
ATOM    192  CB  ASP A  13      -4.776 -14.328 -20.741  1.00 41.10           C  
ATOM    193  CG  ASP A  13      -5.408 -15.704 -20.675  1.00 73.23           C  
ATOM    194  OD1 ASP A  13      -6.214 -15.944 -19.751  1.00 43.02           O  
ATOM    195  OD2 ASP A  13      -5.099 -16.541 -21.548  1.00 64.25           O  
ATOM    196  H   ASP A  13      -3.443 -14.628 -18.387  1.00 62.21           H  
ATOM    197  HA  ASP A  13      -2.797 -14.968 -21.240  1.00 64.42           H  
ATOM    198  HB2 ASP A  13      -5.248 -13.700 -19.999  1.00 41.24           H  
ATOM    199  HB3 ASP A  13      -4.955 -13.915 -21.723  1.00 20.30           H  
ATOM    200  N   CYS A  14      -2.881 -12.192 -19.475  1.00 22.05           N  
ATOM    201  CA  CYS A  14      -2.383 -10.823 -19.411  1.00 62.31           C  
ATOM    202  C   CYS A  14      -2.960  -9.981 -20.546  1.00 23.54           C  
ATOM    203  O   CYS A  14      -2.458 -10.007 -21.670  1.00 23.51           O  
ATOM    204  CB  CYS A  14      -0.854 -10.811 -19.478  1.00 54.23           C  
ATOM    205  SG  CYS A  14      -0.138  -9.168 -19.804  1.00 41.11           S  
ATOM    206  H   CYS A  14      -3.366 -12.560 -18.705  1.00 63.04           H  
ATOM    207  HA  CYS A  14      -2.696 -10.399 -18.469  1.00 75.24           H  
ATOM    208  HB2 CYS A  14      -0.458 -11.160 -18.536  1.00 65.42           H  
ATOM    209  HB3 CYS A  14      -0.531 -11.474 -20.267  1.00 41.52           H  
ATOM    210  N   HIS A  15      -4.017  -9.235 -20.243  1.00 32.23           N  
ATOM    211  CA  HIS A  15      -4.662  -8.384 -21.236  1.00 75.45           C  
ATOM    212  C   HIS A  15      -4.388  -6.911 -20.951  1.00 31.14           C  
ATOM    213  O   HIS A  15      -5.170  -6.040 -21.330  1.00 10.45           O  
ATOM    214  CB  HIS A  15      -6.170  -8.640 -21.256  1.00 62.11           C  
ATOM    215  CG  HIS A  15      -6.530 -10.086 -21.409  1.00 51.22           C  
ATOM    216  ND1 HIS A  15      -6.719 -10.689 -22.635  1.00 14.51           N  
ATOM    217  CD2 HIS A  15      -6.734 -11.050 -20.482  1.00 31.32           C  
ATOM    218  CE1 HIS A  15      -7.026 -11.961 -22.455  1.00  0.23           C  
ATOM    219  NE2 HIS A  15      -7.041 -12.206 -21.157  1.00 30.01           N  
ATOM    220  H   HIS A  15      -4.371  -9.257 -19.330  1.00 15.15           H  
ATOM    221  HA  HIS A  15      -4.251  -8.633 -22.203  1.00 74.20           H  
ATOM    222  HB2 HIS A  15      -6.600  -8.288 -20.330  1.00 40.22           H  
ATOM    223  HB3 HIS A  15      -6.610  -8.098 -22.081  1.00 63.41           H  
ATOM    224  HD1 HIS A  15      -6.642 -10.249 -23.507  1.00 12.32           H  
ATOM    225  HD2 HIS A  15      -6.668 -10.933 -19.409  1.00 34.50           H  
ATOM    226  HE1 HIS A  15      -7.229 -12.679 -23.235  1.00 12.11           H  
ATOM    227  N   MET A  16      -3.273  -6.641 -20.279  1.00 73.15           N  
ATOM    228  CA  MET A  16      -2.896  -5.273 -19.944  1.00 13.15           C  
ATOM    229  C   MET A  16      -3.947  -4.624 -19.048  1.00 51.35           C  
ATOM    230  O   MET A  16      -4.992  -4.180 -19.523  1.00 64.13           O  
ATOM    231  CB  MET A  16      -2.712  -4.445 -21.217  1.00  1.24           C  
ATOM    232  CG  MET A  16      -1.256  -4.247 -21.607  1.00 53.31           C  
ATOM    233  SD  MET A  16      -0.721  -2.533 -21.444  1.00 45.32           S  
ATOM    234  CE  MET A  16       1.046  -2.748 -21.245  1.00  4.24           C  
ATOM    235  H   MET A  16      -2.689  -7.379 -20.004  1.00 55.41           H  
ATOM    236  HA  MET A  16      -1.959  -5.310 -19.410  1.00  4.52           H  
ATOM    237  HB2 MET A  16      -3.216  -4.942 -22.032  1.00 34.05           H  
ATOM    238  HB3 MET A  16      -3.157  -3.473 -21.068  1.00 13.55           H  
ATOM    239  HG2 MET A  16      -0.639  -4.863 -20.971  1.00 31.22           H  
ATOM    240  HG3 MET A  16      -1.129  -4.554 -22.635  1.00 11.52           H  
ATOM    241  HE1 MET A  16       1.454  -1.903 -20.709  1.00 72.21           H  
ATOM    242  HE2 MET A  16       1.238  -3.653 -20.688  1.00 72.42           H  
ATOM    243  HE3 MET A  16       1.512  -2.817 -22.217  1.00  4.50           H  
ATOM    244  N   ASN A  17      -3.663  -4.572 -17.751  1.00 61.21           N  
ATOM    245  CA  ASN A  17      -4.585  -3.978 -16.790  1.00  4.22           C  
ATOM    246  C   ASN A  17      -3.973  -3.956 -15.392  1.00 52.31           C  
ATOM    247  O   ASN A  17      -4.327  -4.766 -14.537  1.00  2.44           O  
ATOM    248  CB  ASN A  17      -5.903  -4.753 -16.770  1.00 34.35           C  
ATOM    249  CG  ASN A  17      -6.987  -4.073 -17.583  1.00 41.44           C  
ATOM    250  OD1 ASN A  17      -6.985  -2.852 -17.743  1.00  3.24           O  
ATOM    251  ND2 ASN A  17      -7.920  -4.862 -18.103  1.00 50.41           N  
ATOM    252  H   ASN A  17      -2.814  -4.943 -17.432  1.00 44.14           H  
ATOM    253  HA  ASN A  17      -4.779  -2.963 -17.101  1.00 41.42           H  
ATOM    254  HB2 ASN A  17      -5.740  -5.740 -17.178  1.00 21.11           H  
ATOM    255  HB3 ASN A  17      -6.246  -4.842 -15.750  1.00 35.42           H  
ATOM    256 HD21 ASN A  17      -7.858  -5.825 -17.935  1.00 32.32           H  
ATOM    257 HD22 ASN A  17      -8.632  -4.448 -18.634  1.00 50.14           H  
HETATM  258  N   DAL A  18      -3.054  -3.022 -15.169  1.00 13.11           N  
HETATM  259  CA  DAL A  18      -2.389  -2.892 -13.865  1.00 23.41           C  
HETATM  260  CB  DAL A  18      -1.829  -4.253 -13.442  1.00 15.22           C  
HETATM  261  C   DAL A  18      -3.384  -2.416 -12.838  1.00 21.30           C  
HETATM  262  O   DAL A  18      -3.354  -1.259 -12.420  1.00 14.32           O  
HETATM  263  H   DAL A  18      -2.815  -2.405 -15.891  1.00 43.34           H  
HETATM  264  HA  DAL A  18      -1.574  -2.172 -13.943  1.00 21.50           H  
HETATM  265  HB1 DAL A  18      -0.757  -4.167 -13.269  1.00 62.43           H  
HETATM  266  HB2 DAL A  18      -2.320  -4.577 -12.524  1.00 52.31           H  
ATOM    267  N   PHE A  19      -4.275  -3.312 -12.425  1.00  4.20           N  
ATOM    268  CA  PHE A  19      -5.292  -2.978 -11.435  1.00 40.20           C  
ATOM    269  C   PHE A  19      -4.863  -3.428 -10.041  1.00 53.24           C  
ATOM    270  O   PHE A  19      -4.868  -2.640  -9.096  1.00 23.43           O  
ATOM    271  CB  PHE A  19      -6.627  -3.628 -11.805  1.00 42.20           C  
ATOM    272  CG  PHE A  19      -7.404  -2.857 -12.834  1.00 20.42           C  
ATOM    273  CD1 PHE A  19      -6.811  -2.476 -14.027  1.00 34.42           C  
ATOM    274  CD2 PHE A  19      -8.727  -2.514 -12.607  1.00 50.44           C  
ATOM    275  CE1 PHE A  19      -7.524  -1.768 -14.976  1.00  1.41           C  
ATOM    276  CE2 PHE A  19      -9.445  -1.805 -13.553  1.00 25.42           C  
ATOM    277  CZ  PHE A  19      -8.842  -1.431 -14.738  1.00  1.11           C  
ATOM    278  H   PHE A  19      -4.247  -4.219 -12.795  1.00 74.15           H  
ATOM    279  HA  PHE A  19      -5.412  -1.905 -11.433  1.00 62.50           H  
ATOM    280  HB2 PHE A  19      -6.441  -4.615 -12.201  1.00 41.21           H  
ATOM    281  HB3 PHE A  19      -7.237  -3.709 -10.918  1.00 71.23           H  
ATOM    282  HD1 PHE A  19      -5.780  -2.739 -14.214  1.00 24.31           H  
ATOM    283  HD2 PHE A  19      -9.199  -2.805 -11.681  1.00 14.22           H  
ATOM    284  HE1 PHE A  19      -7.049  -1.476 -15.901  1.00 74.52           H  
ATOM    285  HE2 PHE A  19     -10.475  -1.543 -13.364  1.00 61.12           H  
ATOM    286  HZ  PHE A  19      -9.401  -0.878 -15.478  1.00 44.21           H  
ATOM    287  N   GLN A  20      -4.494  -4.699  -9.924  1.00 74.31           N  
ATOM    288  CA  GLN A  20      -4.064  -5.255  -8.646  1.00 52.43           C  
ATOM    289  C   GLN A  20      -3.706  -6.730  -8.787  1.00 63.21           C  
ATOM    290  O   GLN A  20      -3.991  -7.354  -9.809  1.00 74.33           O  
ATOM    291  CB  GLN A  20      -5.163  -5.082  -7.596  1.00 23.42           C  
ATOM    292  CG  GLN A  20      -4.761  -4.184  -6.437  1.00 51.44           C  
ATOM    293  CD  GLN A  20      -5.920  -3.873  -5.511  1.00 51.40           C  
ATOM    294  OE1 GLN A  20      -5.854  -4.127  -4.308  1.00 60.31           O  
ATOM    295  NE2 GLN A  20      -6.991  -3.319  -6.068  1.00 10.35           N  
ATOM    296  H   GLN A  20      -4.512  -5.277 -10.715  1.00 33.13           H  
ATOM    297  HA  GLN A  20      -3.187  -4.713  -8.328  1.00 44.42           H  
ATOM    298  HB2 GLN A  20      -6.034  -4.655  -8.070  1.00 21.53           H  
ATOM    299  HB3 GLN A  20      -5.419  -6.053  -7.198  1.00 24.15           H  
ATOM    300  HG2 GLN A  20      -3.987  -4.676  -5.867  1.00 75.34           H  
ATOM    301  HG3 GLN A  20      -4.378  -3.255  -6.835  1.00 61.52           H  
ATOM    302 HE21 GLN A  20      -6.973  -3.145  -7.033  1.00 33.54           H  
ATOM    303 HE22 GLN A  20      -7.755  -3.108  -5.492  1.00 62.05           H  
ATOM    304  N   PHE A  21      -3.078  -7.283  -7.754  1.00 41.34           N  
ATOM    305  CA  PHE A  21      -2.679  -8.685  -7.763  1.00 62.25           C  
ATOM    306  C   PHE A  21      -3.420  -9.469  -6.684  1.00 53.32           C  
ATOM    307  O   PHE A  21      -2.865  -9.769  -5.627  1.00 54.31           O  
ATOM    308  CB  PHE A  21      -1.168  -8.809  -7.553  1.00 34.14           C  
ATOM    309  CG  PHE A  21      -0.360  -8.398  -8.750  1.00 73.32           C  
ATOM    310  CD1 PHE A  21       0.136  -9.349  -9.627  1.00 72.41           C  
ATOM    311  CD2 PHE A  21      -0.096  -7.061  -8.999  1.00 13.04           C  
ATOM    312  CE1 PHE A  21       0.880  -8.975 -10.730  1.00 55.23           C  
ATOM    313  CE2 PHE A  21       0.646  -6.680 -10.100  1.00 64.43           C  
ATOM    314  CZ  PHE A  21       1.136  -7.638 -10.967  1.00 31.45           C  
ATOM    315  H   PHE A  21      -2.878  -6.733  -6.967  1.00 64.53           H  
ATOM    316  HA  PHE A  21      -2.934  -9.095  -8.728  1.00 62.24           H  
ATOM    317  HB2 PHE A  21      -0.875  -8.182  -6.724  1.00 52.12           H  
ATOM    318  HB3 PHE A  21      -0.927  -9.836  -7.324  1.00 73.33           H  
ATOM    319  HD1 PHE A  21      -0.064 -10.396  -9.443  1.00 12.31           H  
ATOM    320  HD2 PHE A  21      -0.477  -6.311  -8.322  1.00 14.44           H  
ATOM    321  HE1 PHE A  21       1.261  -9.727 -11.405  1.00 54.44           H  
ATOM    322  HE2 PHE A  21       0.846  -5.635 -10.283  1.00 12.14           H  
ATOM    323  HZ  PHE A  21       1.716  -7.344 -11.828  1.00 41.51           H  
ATOM    324  N   VAL A  22      -4.679  -9.797  -6.959  1.00  0.43           N  
ATOM    325  CA  VAL A  22      -5.498 -10.545  -6.013  1.00 24.43           C  
ATOM    326  C   VAL A  22      -5.171 -12.034  -6.061  1.00 53.25           C  
ATOM    327  O   VAL A  22      -5.481 -12.779  -5.132  1.00 30.13           O  
ATOM    328  CB  VAL A  22      -7.000 -10.351  -6.293  1.00 45.24           C  
ATOM    329  CG1 VAL A  22      -7.420  -8.922  -5.983  1.00 33.52           C  
ATOM    330  CG2 VAL A  22      -7.322 -10.709  -7.736  1.00 52.33           C  
ATOM    331  H   VAL A  22      -5.066  -9.529  -7.818  1.00 61.24           H  
ATOM    332  HA  VAL A  22      -5.287 -10.173  -5.021  1.00  0.32           H  
ATOM    333  HB  VAL A  22      -7.555 -11.015  -5.647  1.00 42.32           H  
ATOM    334 HG11 VAL A  22      -6.548  -8.338  -5.728  1.00 52.05           H  
ATOM    335 HG12 VAL A  22      -7.903  -8.493  -6.848  1.00 55.12           H  
ATOM    336 HG13 VAL A  22      -8.108  -8.923  -5.150  1.00 24.14           H  
ATOM    337 HG21 VAL A  22      -7.314  -9.813  -8.339  1.00 45.20           H  
ATOM    338 HG22 VAL A  22      -6.582 -11.401  -8.110  1.00 63.03           H  
ATOM    339 HG23 VAL A  22      -8.299 -11.166  -7.784  1.00 61.34           H  
ATOM    340  N   PHE A  23      -4.543 -12.461  -7.152  1.00 54.20           N  
ATOM    341  CA  PHE A  23      -4.175 -13.861  -7.323  1.00 22.30           C  
ATOM    342  C   PHE A  23      -2.831 -13.987  -8.036  1.00 35.12           C  
ATOM    343  O   PHE A  23      -2.475 -15.058  -8.525  1.00 50.32           O  
ATOM    344  CB  PHE A  23      -5.255 -14.602  -8.113  1.00 35.40           C  
ATOM    345  CG  PHE A  23      -6.621 -14.506  -7.496  1.00 55.40           C  
ATOM    346  CD1 PHE A  23      -6.875 -15.060  -6.252  1.00  0.54           C  
ATOM    347  CD2 PHE A  23      -7.652 -13.861  -8.161  1.00 33.21           C  
ATOM    348  CE1 PHE A  23      -8.131 -14.972  -5.681  1.00  2.02           C  
ATOM    349  CE2 PHE A  23      -8.910 -13.770  -7.595  1.00 61.21           C  
ATOM    350  CZ  PHE A  23      -9.150 -14.327  -6.354  1.00 62.31           C  
ATOM    351  H   PHE A  23      -4.323 -11.818  -7.859  1.00 72.52           H  
ATOM    352  HA  PHE A  23      -4.091 -14.303  -6.342  1.00 71.22           H  
ATOM    353  HB2 PHE A  23      -5.312 -14.188  -9.108  1.00 65.13           H  
ATOM    354  HB3 PHE A  23      -4.992 -15.647  -8.177  1.00 23.25           H  
ATOM    355  HD1 PHE A  23      -6.078 -15.565  -5.724  1.00  0.41           H  
ATOM    356  HD2 PHE A  23      -7.467 -13.426  -9.132  1.00 23.01           H  
ATOM    357  HE1 PHE A  23      -8.315 -15.409  -4.710  1.00 44.34           H  
ATOM    358  HE2 PHE A  23      -9.705 -13.266  -8.124  1.00 11.14           H  
ATOM    359  HZ  PHE A  23     -10.131 -14.257  -5.910  1.00 34.12           H  
HETATM  360  N   DBU A  24      -2.092 -12.884  -8.090  1.00 24.41           N  
HETATM  361  CA  DBU A  24      -0.872 -12.871  -8.701  1.00 65.23           C  
HETATM  362  CB  DBU A  24       0.325 -13.062  -8.117  1.00 63.03           C  
HETATM  363  CG  DBU A  24       0.568 -13.331  -6.665  1.00 52.13           C  
HETATM  364  C   DBU A  24      -0.842 -12.619 -10.173  1.00 53.11           C  
HETATM  365  O   DBU A  24       0.044 -13.102 -10.879  1.00 55.10           O  
HETATM  366  H   DBU A  24      -2.430 -12.061  -7.681  1.00 14.22           H  
HETATM  367  HB  DBU A  24       1.235 -13.028  -8.713  1.00 44.42           H  
HETATM  368  HG1 DBU A  24       1.626 -13.441  -6.414  1.00 40.40           H  
HETATM  369  HG2 DBU A  24       0.055 -14.252  -6.371  1.00 20.01           H  
HETATM  370  HG3 DBU A  24       0.164 -12.509  -6.066  1.00 60.13           H  
ATOM    371  N   CYS A  25      -1.816 -11.855 -10.657  1.00  2.43           N  
ATOM    372  CA  CYS A  25      -1.902 -11.532 -12.076  1.00 32.41           C  
ATOM    373  C   CYS A  25      -2.182 -10.046 -12.280  1.00 62.22           C  
ATOM    374  O   CYS A  25      -2.174  -9.265 -11.328  1.00 71.03           O  
ATOM    375  CB  CYS A  25      -2.998 -12.365 -12.744  1.00 32.34           C  
ATOM    376  SG  CYS A  25      -3.041 -14.105 -12.207  1.00 21.45           S  
ATOM    377  H   CYS A  25      -2.494 -11.498 -10.044  1.00 23.42           H  
ATOM    378  HA  CYS A  25      -0.953 -11.773 -12.529  1.00 43.04           H  
ATOM    379  HB2 CYS A  25      -3.960 -11.929 -12.517  1.00  0.43           H  
ATOM    380  HB3 CYS A  25      -2.847 -12.354 -13.813  1.00 30.21           H  
ATOM    381  N   CYS A  26      -2.429  -9.662 -13.528  1.00 62.42           N  
ATOM    382  CA  CYS A  26      -2.711  -8.271 -13.859  1.00 41.02           C  
ATOM    383  C   CYS A  26      -3.970  -8.160 -14.714  1.00 41.23           C  
ATOM    384  O   CYS A  26      -3.962  -7.527 -15.770  1.00 62.12           O  
ATOM    385  CB  CYS A  26      -1.523  -7.650 -14.597  1.00 54.32           C  
ATOM    386  SG  CYS A  26      -1.463  -5.831 -14.510  1.00 24.12           S  
ATOM    387  H   CYS A  26      -2.421 -10.332 -14.245  1.00 41.11           H  
ATOM    388  HA  CYS A  26      -2.870  -7.736 -12.936  1.00  4.44           H  
ATOM    389  HB2 CYS A  26      -0.606  -8.029 -14.171  1.00 31.02           H  
ATOM    390  HB3 CYS A  26      -1.572  -7.928 -15.640  1.00  4.24           H  
ATOM    391  N   SER A  27      -5.050  -8.779 -14.250  1.00 35.00           N  
ATOM    392  CA  SER A  27      -6.316  -8.753 -14.973  1.00 54.02           C  
ATOM    393  C   SER A  27      -7.400  -9.496 -14.198  1.00 53.10           C  
ATOM    394  O   SER A  27      -8.546  -9.053 -14.135  1.00 70.30           O  
ATOM    395  CB  SER A  27      -6.148  -9.375 -16.361  1.00 34.34           C  
ATOM    396  OG  SER A  27      -6.543  -8.470 -17.377  1.00  0.01           O  
ATOM    397  H   SER A  27      -4.994  -9.267 -13.402  1.00 22.22           H  
ATOM    398  HA  SER A  27      -6.613  -7.721 -15.085  1.00 14.24           H  
ATOM    399  HB2 SER A  27      -5.112  -9.638 -16.512  1.00 13.34           H  
ATOM    400  HB3 SER A  27      -6.759 -10.264 -16.430  1.00 22.23           H  
ATOM    401  HG  SER A  27      -7.422  -8.135 -17.184  1.00 60.43           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1       0.240  -0.668  -9.222  1.00 43.43           N  
ATOM      2  CA  LYS A   1       1.597  -0.680  -9.756  1.00 70.13           C  
ATOM      3  C   LYS A   1       2.545   0.102  -8.852  1.00 73.14           C  
ATOM      4  O   LYS A   1       3.565   0.621  -9.306  1.00 13.32           O  
ATOM      5  CB  LYS A   1       1.617  -0.089 -11.168  1.00  1.44           C  
ATOM      6  CG  LYS A   1       2.605  -0.770 -12.099  1.00 33.23           C  
ATOM      7  CD  LYS A   1       2.655  -0.087 -13.455  1.00 70.11           C  
ATOM      8  CE  LYS A   1       3.995   0.595 -13.687  1.00 32.45           C  
ATOM      9  NZ  LYS A   1       4.146   1.818 -12.851  1.00 25.21           N  
ATOM     10  H1  LYS A   1      -0.454  -1.199  -9.668  1.00  5.35           H  
ATOM     11  HA  LYS A   1       1.927  -1.707  -9.801  1.00 14.02           H  
ATOM     12  HB2 LYS A   1       0.630  -0.177 -11.596  1.00 72.43           H  
ATOM     13  HB3 LYS A   1       1.879   0.958 -11.103  1.00 22.34           H  
ATOM     14  HG2 LYS A   1       3.588  -0.736 -11.654  1.00  1.42           H  
ATOM     15  HG3 LYS A   1       2.305  -1.800 -12.235  1.00 42.30           H  
ATOM     16  HD2 LYS A   1       2.502  -0.827 -14.227  1.00 42.40           H  
ATOM     17  HD3 LYS A   1       1.870   0.655 -13.504  1.00 62.41           H  
ATOM     18  HE2 LYS A   1       4.784  -0.099 -13.441  1.00 21.15           H  
ATOM     19  HE3 LYS A   1       4.069   0.869 -14.728  1.00 52.15           H  
ATOM     20  HZ1 LYS A   1       4.752   1.616 -12.029  1.00 52.14           H  
ATOM     21  HZ2 LYS A   1       3.217   2.136 -12.512  1.00 14.42           H  
ATOM     22  HZ3 LYS A   1       4.580   2.581 -13.409  1.00 22.51           H  
ATOM     23  N   LYS A   2       2.202   0.181  -7.571  1.00 42.00           N  
ATOM     24  CA  LYS A   2       3.023   0.897  -6.602  1.00 23.11           C  
ATOM     25  C   LYS A   2       3.178   0.089  -5.317  1.00 52.03           C  
ATOM     26  O   LYS A   2       4.284  -0.307  -4.950  1.00 21.30           O  
ATOM     27  CB  LYS A   2       2.405   2.261  -6.288  1.00  0.13           C  
ATOM     28  CG  LYS A   2       3.415   3.395  -6.262  1.00  0.33           C  
ATOM     29  CD  LYS A   2       3.580   4.026  -7.634  1.00 42.41           C  
ATOM     30  CE  LYS A   2       4.006   5.483  -7.530  1.00 73.11           C  
ATOM     31  NZ  LYS A   2       2.843   6.386  -7.306  1.00 70.11           N  
ATOM     32  H   LYS A   2       1.377  -0.254  -7.269  1.00 73.03           H  
ATOM     33  HA  LYS A   2       3.999   1.045  -7.039  1.00 40.51           H  
ATOM     34  HB2 LYS A   2       1.661   2.487  -7.037  1.00 34.31           H  
ATOM     35  HB3 LYS A   2       1.926   2.212  -5.320  1.00 61.53           H  
ATOM     36  HG2 LYS A   2       3.077   4.151  -5.568  1.00 73.14           H  
ATOM     37  HG3 LYS A   2       4.370   3.007  -5.937  1.00 10.24           H  
ATOM     38  HD2 LYS A   2       4.334   3.481  -8.183  1.00 55.53           H  
ATOM     39  HD3 LYS A   2       2.638   3.972  -8.161  1.00 41.23           H  
ATOM     40  HE2 LYS A   2       4.694   5.585  -6.705  1.00 41.34           H  
ATOM     41  HE3 LYS A   2       4.499   5.766  -8.448  1.00 42.31           H  
ATOM     42  HZ1 LYS A   2       2.645   6.467  -6.288  1.00 41.11           H  
ATOM     43  HZ2 LYS A   2       2.000   6.007  -7.782  1.00 54.32           H  
ATOM     44  HZ3 LYS A   2       3.047   7.332  -7.685  1.00 52.35           H  
ATOM     45  N   LYS A   3       2.062  -0.153  -4.638  1.00 73.34           N  
ATOM     46  CA  LYS A   3       2.072  -0.917  -3.396  1.00 53.41           C  
ATOM     47  C   LYS A   3       2.794  -2.247  -3.581  1.00 31.41           C  
ATOM     48  O   LYS A   3       3.413  -2.763  -2.650  1.00 41.23           O  
ATOM     49  CB  LYS A   3       0.641  -1.164  -2.914  1.00 15.44           C  
ATOM     50  CG  LYS A   3      -0.140  -2.125  -3.793  1.00 13.02           C  
ATOM     51  CD  LYS A   3      -1.631  -2.059  -3.505  1.00  2.22           C  
ATOM     52  CE  LYS A   3      -2.054  -3.128  -2.509  1.00 71.14           C  
ATOM     53  NZ  LYS A   3      -3.244  -2.709  -1.718  1.00 71.30           N  
ATOM     54  H   LYS A   3       1.209   0.189  -4.982  1.00 44.11           H  
ATOM     55  HA  LYS A   3       2.598  -0.335  -2.654  1.00 35.42           H  
ATOM     56  HB2 LYS A   3       0.676  -1.570  -1.914  1.00 34.33           H  
ATOM     57  HB3 LYS A   3       0.113  -0.221  -2.891  1.00 44.50           H  
ATOM     58  HG2 LYS A   3       0.027  -1.869  -4.828  1.00 51.54           H  
ATOM     59  HG3 LYS A   3       0.209  -3.131  -3.608  1.00 75.23           H  
ATOM     60  HD2 LYS A   3      -1.867  -1.088  -3.095  1.00 21.11           H  
ATOM     61  HD3 LYS A   3      -2.174  -2.203  -4.428  1.00 62.51           H  
ATOM     62  HE2 LYS A   3      -2.292  -4.031  -3.050  1.00 60.14           H  
ATOM     63  HE3 LYS A   3      -1.232  -3.319  -1.835  1.00 15.42           H  
ATOM     64  HZ1 LYS A   3      -2.943  -2.198  -0.864  1.00 22.12           H  
ATOM     65  HZ2 LYS A   3      -3.795  -3.544  -1.432  1.00 41.24           H  
ATOM     66  HZ3 LYS A   3      -3.850  -2.085  -2.287  1.00 53.02           H  
ATOM     67  N   SER A   4       2.711  -2.798  -4.788  1.00  1.20           N  
ATOM     68  CA  SER A   4       3.355  -4.070  -5.094  1.00  1.12           C  
ATOM     69  C   SER A   4       4.093  -3.998  -6.427  1.00 62.42           C  
ATOM     70  O   SER A   4       5.323  -3.990  -6.469  1.00 74.53           O  
ATOM     71  CB  SER A   4       2.318  -5.194  -5.131  1.00 64.35           C  
ATOM     72  OG  SER A   4       2.928  -6.440  -5.421  1.00 71.42           O  
ATOM     73  H   SER A   4       2.203  -2.338  -5.489  1.00 34.23           H  
ATOM     74  HA  SER A   4       4.069  -4.276  -4.311  1.00 24.41           H  
ATOM     75  HB2 SER A   4       1.829  -5.261  -4.172  1.00 33.40           H  
ATOM     76  HB3 SER A   4       1.585  -4.979  -5.896  1.00  5.14           H  
ATOM     77  HG  SER A   4       3.683  -6.570  -4.843  1.00 11.13           H  
ATOM     78  N   GLY A   5       3.332  -3.947  -7.516  1.00 52.51           N  
ATOM     79  CA  GLY A   5       3.930  -3.877  -8.837  1.00 14.44           C  
ATOM     80  C   GLY A   5       4.866  -5.036  -9.111  1.00 64.20           C  
ATOM     81  O   GLY A   5       5.988  -4.840  -9.578  1.00 65.31           O  
ATOM     82  H   GLY A   5       2.356  -3.956  -7.422  1.00  2.12           H  
ATOM     83  HA2 GLY A   5       3.143  -3.880  -9.576  1.00 41.34           H  
ATOM     84  HA3 GLY A   5       4.484  -2.954  -8.919  1.00 44.55           H  
ATOM     85  N   VAL A   6       4.406  -6.249  -8.819  1.00  4.32           N  
ATOM     86  CA  VAL A   6       5.211  -7.445  -9.036  1.00 43.33           C  
ATOM     87  C   VAL A   6       5.793  -7.467 -10.445  1.00 73.15           C  
ATOM     88  O   VAL A   6       6.954  -7.116 -10.654  1.00 64.11           O  
ATOM     89  CB  VAL A   6       4.385  -8.725  -8.813  1.00 63.42           C  
ATOM     90  CG1 VAL A   6       5.190  -9.955  -9.205  1.00 62.21           C  
ATOM     91  CG2 VAL A   6       3.926  -8.817  -7.366  1.00 23.42           C  
ATOM     92  H   VAL A   6       3.504  -6.341  -8.449  1.00 13.02           H  
ATOM     93  HA  VAL A   6       6.022  -7.436  -8.323  1.00  4.33           H  
ATOM     94  HB  VAL A   6       3.510  -8.679  -9.444  1.00 71.52           H  
ATOM     95 HG11 VAL A   6       6.243  -9.754  -9.069  1.00 72.33           H  
ATOM     96 HG12 VAL A   6       4.899 -10.790  -8.584  1.00 55.43           H  
ATOM     97 HG13 VAL A   6       5.001 -10.194 -10.241  1.00 50.45           H  
ATOM     98 HG21 VAL A   6       4.776  -8.694  -6.711  1.00 51.50           H  
ATOM     99 HG22 VAL A   6       3.203  -8.040  -7.167  1.00 75.20           H  
ATOM    100 HG23 VAL A   6       3.474  -9.782  -7.192  1.00 24.54           H  
ATOM    101  N   ILE A   7       4.977  -7.881 -11.409  1.00 64.44           N  
ATOM    102  CA  ILE A   7       5.410  -7.948 -12.800  1.00  5.25           C  
ATOM    103  C   ILE A   7       4.272  -7.588 -13.748  1.00 33.51           C  
ATOM    104  O   ILE A   7       3.247  -8.268 -13.813  1.00 63.23           O  
ATOM    105  CB  ILE A   7       5.939  -9.349 -13.158  1.00 63.21           C  
ATOM    106  CG1 ILE A   7       7.147  -9.701 -12.286  1.00 54.04           C  
ATOM    107  CG2 ILE A   7       6.307  -9.415 -14.633  1.00 32.21           C  
ATOM    108  CD1 ILE A   7       8.350  -8.819 -12.536  1.00 14.53           C  
ATOM    109  H   ILE A   7       4.063  -8.148 -11.180  1.00 51.23           H  
ATOM    110  HA  ILE A   7       6.213  -7.237 -12.932  1.00 44.05           H  
ATOM    111  HB  ILE A   7       5.152 -10.064 -12.976  1.00 31.24           H  
ATOM    112 HG12 ILE A   7       6.874  -9.603 -11.248  1.00 14.24           H  
ATOM    113 HG13 ILE A   7       7.437 -10.723 -12.483  1.00  2.11           H  
ATOM    114 HG21 ILE A   7       7.229  -9.965 -14.750  1.00 32.53           H  
ATOM    115 HG22 ILE A   7       5.519  -9.914 -15.178  1.00 25.44           H  
ATOM    116 HG23 ILE A   7       6.433  -8.415 -15.018  1.00  3.31           H  
ATOM    117 HD11 ILE A   7       9.151  -9.411 -12.952  1.00 51.22           H  
ATOM    118 HD12 ILE A   7       8.084  -8.033 -13.227  1.00 72.42           H  
ATOM    119 HD13 ILE A   7       8.674  -8.381 -11.602  1.00 65.04           H  
ATOM    120  N   PRO A   8       4.453  -6.495 -14.503  1.00 43.10           N  
ATOM    121  CA  PRO A   8       3.453  -6.021 -15.464  1.00 72.40           C  
ATOM    122  C   PRO A   8       3.319  -6.949 -16.667  1.00 24.34           C  
ATOM    123  O   PRO A   8       3.776  -6.629 -17.763  1.00 11.31           O  
ATOM    124  CB  PRO A   8       3.996  -4.658 -15.898  1.00 53.35           C  
ATOM    125  CG  PRO A   8       5.466  -4.747 -15.675  1.00 50.22           C  
ATOM    126  CD  PRO A   8       5.650  -5.637 -14.477  1.00 52.22           C  
ATOM    127  HA  PRO A   8       2.486  -5.894 -15.000  1.00 33.43           H  
ATOM    128  HB2 PRO A   8       3.763  -4.490 -16.941  1.00 31.23           H  
ATOM    129  HB3 PRO A   8       3.551  -3.880 -15.295  1.00 65.52           H  
ATOM    130  HG2 PRO A   8       5.943  -5.180 -16.541  1.00  3.11           H  
ATOM    131  HG3 PRO A   8       5.867  -3.764 -15.476  1.00 51.13           H  
ATOM    132  HD2 PRO A   8       6.549  -6.226 -14.579  1.00 41.11           H  
ATOM    133  HD3 PRO A   8       5.682  -5.049 -13.572  1.00  1.12           H  
HETATM  134  N   DBB A   9       2.690  -8.100 -16.453  1.00 63.51           N  
HETATM  135  CA  DBB A   9       2.495  -9.082 -17.529  1.00 21.40           C  
HETATM  136  C   DBB A   9       2.945 -10.440 -17.058  1.00  1.03           C  
HETATM  137  O   DBB A   9       3.762 -11.094 -17.706  1.00 23.24           O  
HETATM  138  CB  DBB A   9       1.013  -9.137 -17.905  1.00 63.23           C  
HETATM  139  CG  DBB A   9       0.200  -8.320 -16.899  1.00 50.10           C  
HETATM  140  H   DBB A   9       2.348  -8.299 -15.556  1.00 64.35           H  
HETATM  141  HA  DBB A   9       3.081  -8.787 -18.399  1.00 54.43           H  
HETATM  142  HB2 DBB A   9       0.673 -10.172 -17.893  1.00 12.43           H  
HETATM  143  HG1 DBB A   9       0.479  -7.269 -16.974  1.00 60.03           H  
HETATM  144  HG2 DBB A   9      -0.862  -8.431 -17.115  1.00 22.25           H  
HETATM  145  HG3 DBB A   9       0.406  -8.679 -15.890  1.00 72.11           H  
ATOM    146  N   VAL A  10       2.411 -10.873 -15.920  1.00  1.00           N  
ATOM    147  CA  VAL A  10       2.762 -12.171 -15.356  1.00 51.10           C  
ATOM    148  C   VAL A  10       1.580 -13.132 -15.412  1.00 71.12           C  
ATOM    149  O   VAL A  10       1.758 -14.343 -15.533  1.00 35.34           O  
ATOM    150  CB  VAL A  10       3.234 -12.039 -13.896  1.00 34.43           C  
ATOM    151  CG1 VAL A  10       2.253 -11.199 -13.091  1.00 64.34           C  
ATOM    152  CG2 VAL A  10       3.411 -13.414 -13.268  1.00  2.41           C  
ATOM    153  H   VAL A  10       1.765 -10.306 -15.449  1.00 61.21           H  
ATOM    154  HA  VAL A  10       3.574 -12.580 -15.939  1.00 42.13           H  
ATOM    155  HB  VAL A  10       4.191 -11.539 -13.891  1.00 54.55           H  
ATOM    156 HG11 VAL A  10       1.973 -11.733 -12.195  1.00 70.43           H  
ATOM    157 HG12 VAL A  10       2.718 -10.262 -12.823  1.00 11.11           H  
ATOM    158 HG13 VAL A  10       1.372 -11.008 -13.686  1.00 10.44           H  
ATOM    159 HG21 VAL A  10       2.557 -13.638 -12.647  1.00 11.34           H  
ATOM    160 HG22 VAL A  10       3.495 -14.158 -14.047  1.00 13.22           H  
ATOM    161 HG23 VAL A  10       4.307 -13.422 -12.665  1.00 42.45           H  
HETATM  162  N   DAL A  11       0.373 -12.583 -15.325  1.00 11.24           N  
HETATM  163  CA  DAL A  11      -0.849 -13.398 -15.366  1.00 73.23           C  
HETATM  164  CB  DAL A  11      -0.774 -14.483 -14.290  1.00 20.25           C  
HETATM  165  C   DAL A  11      -0.977 -14.043 -16.722  1.00 64.44           C  
HETATM  166  O   DAL A  11       0.021 -14.289 -17.401  1.00 24.33           O  
HETATM  167  H   DAL A  11       0.296 -11.611 -15.230  1.00 10.51           H  
HETATM  168  HA  DAL A  11      -1.716 -12.763 -15.183  1.00 21.02           H  
HETATM  169  HB1 DAL A  11      -1.769 -14.890 -14.113  1.00 14.23           H  
HETATM  170  HB2 DAL A  11      -0.110 -15.280 -14.624  1.00 74.32           H  
ATOM    171  N   HIS A  12      -2.212 -14.322 -17.126  1.00 71.10           N  
ATOM    172  CA  HIS A  12      -2.472 -14.946 -18.419  1.00 23.35           C  
ATOM    173  C   HIS A  12      -2.893 -13.904 -19.450  1.00 74.41           C  
ATOM    174  O   HIS A  12      -2.186 -13.664 -20.428  1.00 40.45           O  
ATOM    175  CB  HIS A  12      -3.556 -16.016 -18.284  1.00 12.44           C  
ATOM    176  CG  HIS A  12      -3.077 -17.275 -17.630  1.00 73.44           C  
ATOM    177  ND1 HIS A  12      -2.784 -18.424 -18.335  1.00  4.20           N  
ATOM    178  CD2 HIS A  12      -2.840 -17.563 -16.329  1.00 45.13           C  
ATOM    179  CE1 HIS A  12      -2.388 -19.364 -17.495  1.00 44.34           C  
ATOM    180  NE2 HIS A  12      -2.412 -18.867 -16.272  1.00 11.31           N  
ATOM    181  H   HIS A  12      -2.967 -14.102 -16.541  1.00 62.41           H  
ATOM    182  HA  HIS A  12      -1.557 -15.414 -18.751  1.00 11.34           H  
ATOM    183  HB2 HIS A  12      -4.368 -15.623 -17.690  1.00 10.54           H  
ATOM    184  HB3 HIS A  12      -3.926 -16.270 -19.266  1.00 60.35           H  
ATOM    185  HD1 HIS A  12      -2.856 -18.534 -19.306  1.00 13.14           H  
ATOM    186  HD2 HIS A  12      -2.963 -16.892 -15.491  1.00 12.13           H  
ATOM    187  HE1 HIS A  12      -2.093 -20.367 -17.763  1.00 32.41           H  
ATOM    188  N   ASP A  13      -4.050 -13.291 -19.225  1.00  2.50           N  
ATOM    189  CA  ASP A  13      -4.566 -12.274 -20.135  1.00 22.23           C  
ATOM    190  C   ASP A  13      -3.816 -10.957 -19.960  1.00 63.40           C  
ATOM    191  O   ASP A  13      -4.257 -10.072 -19.227  1.00 51.42           O  
ATOM    192  CB  ASP A  13      -6.061 -12.059 -19.898  1.00 13.04           C  
ATOM    193  CG  ASP A  13      -6.857 -13.344 -20.016  1.00 31.02           C  
ATOM    194  OD1 ASP A  13      -8.024 -13.363 -19.571  1.00 52.42           O  
ATOM    195  OD2 ASP A  13      -6.313 -14.331 -20.554  1.00 11.23           O  
ATOM    196  H   ASP A  13      -4.569 -13.526 -18.427  1.00 64.02           H  
ATOM    197  HA  ASP A  13      -4.418 -12.627 -21.144  1.00 41.12           H  
ATOM    198  HB2 ASP A  13      -6.208 -11.657 -18.906  1.00  1.15           H  
ATOM    199  HB3 ASP A  13      -6.437 -11.355 -20.626  1.00 20.41           H  
ATOM    200  N   CYS A  14      -2.679 -10.836 -20.637  1.00 42.40           N  
ATOM    201  CA  CYS A  14      -1.866  -9.628 -20.556  1.00 63.33           C  
ATOM    202  C   CYS A  14      -1.930  -8.841 -21.862  1.00 64.11           C  
ATOM    203  O   CYS A  14      -1.506  -9.324 -22.912  1.00 64.44           O  
ATOM    204  CB  CYS A  14      -0.414  -9.987 -20.235  1.00  5.23           C  
ATOM    205  SG  CYS A  14       0.583  -8.585 -19.636  1.00  3.34           S  
ATOM    206  H   CYS A  14      -2.379 -11.577 -21.205  1.00 44.33           H  
ATOM    207  HA  CYS A  14      -2.260  -9.015 -19.761  1.00 14.31           H  
ATOM    208  HB2 CYS A  14      -0.400 -10.749 -19.469  1.00 71.12           H  
ATOM    209  HB3 CYS A  14       0.060 -10.371 -21.126  1.00  3.21           H  
ATOM    210  N   HIS A  15      -2.462  -7.625 -21.788  1.00 73.53           N  
ATOM    211  CA  HIS A  15      -2.581  -6.770 -22.964  1.00 31.31           C  
ATOM    212  C   HIS A  15      -2.260  -5.320 -22.615  1.00 54.13           C  
ATOM    213  O   HIS A  15      -1.544  -4.639 -23.348  1.00 64.55           O  
ATOM    214  CB  HIS A  15      -3.990  -6.867 -23.550  1.00 42.44           C  
ATOM    215  CG  HIS A  15      -5.075  -6.760 -22.523  1.00 42.35           C  
ATOM    216  ND1 HIS A  15      -5.413  -7.793 -21.675  1.00 63.13           N  
ATOM    217  CD2 HIS A  15      -5.899  -5.733 -22.210  1.00  4.45           C  
ATOM    218  CE1 HIS A  15      -6.399  -7.407 -20.885  1.00 44.14           C  
ATOM    219  NE2 HIS A  15      -6.712  -6.160 -21.189  1.00 23.11           N  
ATOM    220  H   HIS A  15      -2.782  -7.296 -20.923  1.00 14.10           H  
ATOM    221  HA  HIS A  15      -1.870  -7.116 -23.699  1.00 33.21           H  
ATOM    222  HB2 HIS A  15      -4.130  -6.069 -24.265  1.00 14.11           H  
ATOM    223  HB3 HIS A  15      -4.100  -7.817 -24.053  1.00  4.03           H  
ATOM    224  HD1 HIS A  15      -4.993  -8.678 -21.657  1.00 35.25           H  
ATOM    225  HD2 HIS A  15      -5.915  -4.757 -22.675  1.00 65.24           H  
ATOM    226  HE1 HIS A  15      -6.869  -8.007 -20.121  1.00 64.40           H  
ATOM    227  N   MET A  16      -2.797  -4.854 -21.492  1.00 40.24           N  
ATOM    228  CA  MET A  16      -2.567  -3.484 -21.047  1.00 71.31           C  
ATOM    229  C   MET A  16      -3.205  -3.242 -19.683  1.00  4.03           C  
ATOM    230  O   MET A  16      -4.196  -2.522 -19.570  1.00 21.34           O  
ATOM    231  CB  MET A  16      -3.128  -2.492 -22.068  1.00 64.42           C  
ATOM    232  CG  MET A  16      -2.423  -1.145 -22.057  1.00 33.40           C  
ATOM    233  SD  MET A  16      -2.636  -0.237 -23.600  1.00 34.30           S  
ATOM    234  CE  MET A  16      -3.817   1.012 -23.097  1.00 42.51           C  
ATOM    235  H   MET A  16      -3.360  -5.444 -20.949  1.00 71.34           H  
ATOM    236  HA  MET A  16      -1.501  -3.338 -20.964  1.00 43.33           H  
ATOM    237  HB2 MET A  16      -3.030  -2.917 -23.056  1.00 60.31           H  
ATOM    238  HB3 MET A  16      -4.174  -2.329 -21.857  1.00 42.31           H  
ATOM    239  HG2 MET A  16      -2.823  -0.551 -21.249  1.00 31.43           H  
ATOM    240  HG3 MET A  16      -1.368  -1.308 -21.893  1.00 73.23           H  
ATOM    241  HE1 MET A  16      -4.109   1.598 -23.956  1.00 74.00           H  
ATOM    242  HE2 MET A  16      -4.688   0.535 -22.673  1.00 64.22           H  
ATOM    243  HE3 MET A  16      -3.364   1.658 -22.358  1.00 51.14           H  
ATOM    244  N   ASN A  17      -2.629  -3.848 -18.649  1.00 62.04           N  
ATOM    245  CA  ASN A  17      -3.142  -3.698 -17.292  1.00 70.35           C  
ATOM    246  C   ASN A  17      -2.018  -3.826 -16.269  1.00 12.04           C  
ATOM    247  O   ASN A  17      -0.840  -3.806 -16.621  1.00 23.35           O  
ATOM    248  CB  ASN A  17      -4.222  -4.746 -17.015  1.00 24.33           C  
ATOM    249  CG  ASN A  17      -5.196  -4.892 -18.168  1.00 22.53           C  
ATOM    250  OD1 ASN A  17      -4.861  -5.455 -19.210  1.00 41.03           O  
ATOM    251  ND2 ASN A  17      -6.409  -4.385 -17.985  1.00 12.22           N  
ATOM    252  H   ASN A  17      -1.840  -4.410 -18.803  1.00 14.43           H  
ATOM    253  HA  ASN A  17      -3.578  -2.714 -17.210  1.00 75.40           H  
ATOM    254  HB2 ASN A  17      -3.750  -5.703 -16.844  1.00 31.31           H  
ATOM    255  HB3 ASN A  17      -4.775  -4.460 -16.133  1.00 52.13           H  
ATOM    256 HD21 ASN A  17      -6.605  -3.950 -17.128  1.00 74.53           H  
ATOM    257 HD22 ASN A  17      -7.059  -4.466 -18.714  1.00 10.03           H  
HETATM  258  N   DAL A  18      -2.393  -3.957 -15.000  1.00 63.33           N  
HETATM  259  CA  DAL A  18      -1.409  -4.090 -13.916  1.00 42.14           C  
HETATM  260  CB  DAL A  18      -1.496  -5.496 -13.319  1.00 73.32           C  
HETATM  261  C   DAL A  18      -1.700  -3.070 -12.846  1.00 12.11           C  
HETATM  262  O   DAL A  18      -0.958  -2.102 -12.678  1.00 20.04           O  
HETATM  263  H   DAL A  18      -3.348  -3.966 -14.782  1.00 50.14           H  
HETATM  264  HA  DAL A  18      -0.407  -3.925 -14.313  1.00 50.12           H  
HETATM  265  HB1 DAL A  18      -0.578  -6.041 -13.536  1.00 24.24           H  
HETATM  266  HB2 DAL A  18      -1.630  -5.424 -12.240  1.00  1.00           H  
ATOM    267  N   PHE A  19      -2.788  -3.283 -12.113  1.00 53.44           N  
ATOM    268  CA  PHE A  19      -3.182  -2.370 -11.046  1.00 51.03           C  
ATOM    269  C   PHE A  19      -2.902  -2.981  -9.677  1.00 30.53           C  
ATOM    270  O   PHE A  19      -2.391  -2.311  -8.780  1.00 20.42           O  
ATOM    271  CB  PHE A  19      -4.667  -2.020 -11.167  1.00 62.43           C  
ATOM    272  CG  PHE A  19      -5.077  -1.618 -12.555  1.00 43.31           C  
ATOM    273  CD1 PHE A  19      -5.177  -0.280 -12.901  1.00 51.04           C  
ATOM    274  CD2 PHE A  19      -5.362  -2.577 -13.513  1.00 70.22           C  
ATOM    275  CE1 PHE A  19      -5.554   0.094 -14.178  1.00  4.03           C  
ATOM    276  CE2 PHE A  19      -5.739  -2.209 -14.791  1.00 64.31           C  
ATOM    277  CZ  PHE A  19      -5.836  -0.872 -15.123  1.00 63.14           C  
ATOM    278  H   PHE A  19      -3.340  -4.072 -12.295  1.00 72.33           H  
ATOM    279  HA  PHE A  19      -2.599  -1.468 -11.151  1.00 30.13           H  
ATOM    280  HB2 PHE A  19      -5.256  -2.880 -10.884  1.00 41.33           H  
ATOM    281  HB3 PHE A  19      -4.891  -1.200 -10.502  1.00 72.14           H  
ATOM    282  HD1 PHE A  19      -4.957   0.477 -12.162  1.00  3.03           H  
ATOM    283  HD2 PHE A  19      -5.288  -3.623 -13.255  1.00 23.34           H  
ATOM    284  HE1 PHE A  19      -5.628   1.140 -14.434  1.00 15.41           H  
ATOM    285  HE2 PHE A  19      -5.959  -2.967 -15.529  1.00  1.54           H  
ATOM    286  HZ  PHE A  19      -6.129  -0.582 -16.121  1.00 74.22           H  
ATOM    287  N   GLN A  20      -3.241  -4.257  -9.524  1.00 73.54           N  
ATOM    288  CA  GLN A  20      -3.028  -4.959  -8.264  1.00 63.01           C  
ATOM    289  C   GLN A  20      -3.097  -6.469  -8.463  1.00 61.54           C  
ATOM    290  O   GLN A  20      -3.912  -6.967  -9.240  1.00 54.23           O  
ATOM    291  CB  GLN A  20      -4.066  -4.521  -7.230  1.00 31.01           C  
ATOM    292  CG  GLN A  20      -3.459  -3.881  -5.992  1.00 33.13           C  
ATOM    293  CD  GLN A  20      -4.482  -3.639  -4.899  1.00 40.43           C  
ATOM    294  OE1 GLN A  20      -4.844  -4.553  -4.158  1.00  2.53           O  
ATOM    295  NE2 GLN A  20      -4.954  -2.402  -4.794  1.00 52.10           N  
ATOM    296  H   GLN A  20      -3.645  -4.738 -10.276  1.00 42.25           H  
ATOM    297  HA  GLN A  20      -2.043  -4.701  -7.904  1.00 14.11           H  
ATOM    298  HB2 GLN A  20      -4.734  -3.807  -7.688  1.00  2.32           H  
ATOM    299  HB3 GLN A  20      -4.634  -5.385  -6.920  1.00 34.54           H  
ATOM    300  HG2 GLN A  20      -2.690  -4.533  -5.605  1.00 35.52           H  
ATOM    301  HG3 GLN A  20      -3.020  -2.935  -6.270  1.00 41.44           H  
ATOM    302 HE21 GLN A  20      -4.621  -1.725  -5.420  1.00 51.13           H  
ATOM    303 HE22 GLN A  20      -5.617  -2.217  -4.097  1.00 62.23           H  
ATOM    304  N   PHE A  21      -2.236  -7.195  -7.757  1.00 42.42           N  
ATOM    305  CA  PHE A  21      -2.198  -8.649  -7.858  1.00 13.14           C  
ATOM    306  C   PHE A  21      -2.936  -9.294  -6.688  1.00 54.02           C  
ATOM    307  O   PHE A  21      -2.661  -8.997  -5.526  1.00  1.03           O  
ATOM    308  CB  PHE A  21      -0.750  -9.141  -7.895  1.00 71.54           C  
ATOM    309  CG  PHE A  21       0.088  -8.459  -8.938  1.00 42.12           C  
ATOM    310  CD1 PHE A  21       0.408  -9.105 -10.121  1.00 74.24           C  
ATOM    311  CD2 PHE A  21       0.557  -7.171  -8.735  1.00 23.12           C  
ATOM    312  CE1 PHE A  21       1.178  -8.480 -11.083  1.00 45.22           C  
ATOM    313  CE2 PHE A  21       1.328  -6.541  -9.693  1.00 42.51           C  
ATOM    314  CZ  PHE A  21       1.640  -7.196 -10.868  1.00 62.11           C  
ATOM    315  H   PHE A  21      -1.610  -6.740  -7.154  1.00 70.44           H  
ATOM    316  HA  PHE A  21      -2.689  -8.930  -8.777  1.00 11.45           H  
ATOM    317  HB2 PHE A  21      -0.292  -8.964  -6.934  1.00 61.41           H  
ATOM    318  HB3 PHE A  21      -0.743 -10.201  -8.103  1.00 53.23           H  
ATOM    319  HD1 PHE A  21       0.047 -10.110 -10.290  1.00 72.25           H  
ATOM    320  HD2 PHE A  21       0.315  -6.657  -7.816  1.00 62.40           H  
ATOM    321  HE1 PHE A  21       1.420  -8.995 -12.001  1.00 24.53           H  
ATOM    322  HE2 PHE A  21       1.688  -5.537  -9.522  1.00 42.14           H  
ATOM    323  HZ  PHE A  21       2.242  -6.705 -11.618  1.00 70.44           H  
ATOM    324  N   VAL A  22      -3.877 -10.179  -7.005  1.00 44.43           N  
ATOM    325  CA  VAL A  22      -4.655 -10.867  -5.982  1.00 41.23           C  
ATOM    326  C   VAL A  22      -3.870 -12.029  -5.384  1.00 54.00           C  
ATOM    327  O   VAL A  22      -3.384 -11.948  -4.256  1.00 31.42           O  
ATOM    328  CB  VAL A  22      -5.984 -11.398  -6.551  1.00 12.21           C  
ATOM    329  CG1 VAL A  22      -6.751 -12.168  -5.487  1.00  2.25           C  
ATOM    330  CG2 VAL A  22      -6.823 -10.254  -7.101  1.00  3.21           C  
ATOM    331  H   VAL A  22      -4.050 -10.373  -7.950  1.00 34.53           H  
ATOM    332  HA  VAL A  22      -4.880 -10.157  -5.200  1.00 53.50           H  
ATOM    333  HB  VAL A  22      -5.760 -12.075  -7.362  1.00 55.33           H  
ATOM    334 HG11 VAL A  22      -6.769 -13.217  -5.744  1.00 41.44           H  
ATOM    335 HG12 VAL A  22      -6.266 -12.039  -4.530  1.00 34.23           H  
ATOM    336 HG13 VAL A  22      -7.763 -11.794  -5.431  1.00 62.22           H  
ATOM    337 HG21 VAL A  22      -7.717 -10.651  -7.557  1.00 71.22           H  
ATOM    338 HG22 VAL A  22      -7.095  -9.587  -6.296  1.00 34.14           H  
ATOM    339 HG23 VAL A  22      -6.252  -9.711  -7.839  1.00 62.03           H  
ATOM    340  N   PHE A  23      -3.750 -13.110  -6.148  1.00 12.13           N  
ATOM    341  CA  PHE A  23      -3.025 -14.290  -5.693  1.00 64.31           C  
ATOM    342  C   PHE A  23      -1.713 -14.449  -6.456  1.00 24.42           C  
ATOM    343  O   PHE A  23      -1.182 -15.553  -6.575  1.00 11.41           O  
ATOM    344  CB  PHE A  23      -3.885 -15.543  -5.869  1.00 70.21           C  
ATOM    345  CG  PHE A  23      -5.257 -15.417  -5.272  1.00 55.42           C  
ATOM    346  CD1 PHE A  23      -5.427 -14.915  -3.992  1.00 21.23           C  
ATOM    347  CD2 PHE A  23      -6.378 -15.799  -5.991  1.00 72.55           C  
ATOM    348  CE1 PHE A  23      -6.689 -14.797  -3.440  1.00 25.05           C  
ATOM    349  CE2 PHE A  23      -7.642 -15.683  -5.445  1.00 31.23           C  
ATOM    350  CZ  PHE A  23      -7.797 -15.183  -4.167  1.00 15.52           C  
ATOM    351  H   PHE A  23      -4.160 -13.114  -7.038  1.00 51.13           H  
ATOM    352  HA  PHE A  23      -2.804 -14.160  -4.645  1.00 12.40           H  
ATOM    353  HB2 PHE A  23      -4.000 -15.747  -6.923  1.00 62.30           H  
ATOM    354  HB3 PHE A  23      -3.392 -16.379  -5.396  1.00 42.03           H  
ATOM    355  HD1 PHE A  23      -4.559 -14.613  -3.422  1.00 34.55           H  
ATOM    356  HD2 PHE A  23      -6.258 -16.192  -6.990  1.00 74.25           H  
ATOM    357  HE1 PHE A  23      -6.806 -14.405  -2.440  1.00 70.21           H  
ATOM    358  HE2 PHE A  23      -8.508 -15.986  -6.015  1.00 44.42           H  
ATOM    359  HZ  PHE A  23      -8.784 -15.090  -3.738  1.00 20.44           H  
HETATM  360  N   DBU A  24      -1.196 -13.338  -6.971  1.00 30.43           N  
HETATM  361  CA  DBU A  24      -0.027 -13.353  -7.675  1.00  2.15           C  
HETATM  362  CB  DBU A  24       1.155 -13.847  -7.264  1.00 44.13           C  
HETATM  363  CG  DBU A  24       1.435 -14.488  -5.941  1.00 75.24           C  
HETATM  364  C   DBU A  24      -0.042 -12.761  -9.046  1.00 21.41           C  
HETATM  365  O   DBU A  24       0.843 -11.985  -9.408  1.00 74.15           O  
HETATM  366  H   DBU A  24      -1.666 -12.488  -6.842  1.00 31.20           H  
HETATM  367  HB  DBU A  24       2.023 -13.801  -7.919  1.00 45.52           H  
HETATM  368  HG1 DBU A  24       0.707 -14.227  -5.169  1.00 14.21           H  
HETATM  369  HG2 DBU A  24       2.425 -14.185  -5.587  1.00 13.21           H  
HETATM  370  HG3 DBU A  24       1.430 -15.577  -6.052  1.00  4.22           H  
ATOM    371  N   CYS A  25      -1.053 -13.122  -9.829  1.00 64.44           N  
ATOM    372  CA  CYS A  25      -1.184 -12.617 -11.191  1.00  0.05           C  
ATOM    373  C   CYS A  25      -1.881 -11.260 -11.202  1.00 12.42           C  
ATOM    374  O   CYS A  25      -2.177 -10.693 -10.150  1.00 14.44           O  
ATOM    375  CB  CYS A  25      -1.965 -13.611 -12.053  1.00  2.23           C  
ATOM    376  SG  CYS A  25      -1.044 -15.131 -12.453  1.00 74.12           S  
ATOM    377  H   CYS A  25      -1.727 -13.745  -9.484  1.00 13.13           H  
ATOM    378  HA  CYS A  25      -0.192 -12.501 -11.599  1.00 24.50           H  
ATOM    379  HB2 CYS A  25      -2.864 -13.901 -11.529  1.00 53.31           H  
ATOM    380  HB3 CYS A  25      -2.234 -13.134 -12.984  1.00 32.15           H  
ATOM    381  N   CYS A  26      -2.141 -10.744 -12.399  1.00  4.04           N  
ATOM    382  CA  CYS A  26      -2.802  -9.454 -12.549  1.00 15.32           C  
ATOM    383  C   CYS A  26      -4.265  -9.635 -12.945  1.00 62.43           C  
ATOM    384  O   CYS A  26      -4.590  -9.742 -14.128  1.00  4.41           O  
ATOM    385  CB  CYS A  26      -2.080  -8.605 -13.597  1.00 71.43           C  
ATOM    386  SG  CYS A  26      -2.718  -6.906 -13.747  1.00 15.21           S  
ATOM    387  H   CYS A  26      -1.880 -11.244 -13.202  1.00 11.44           H  
ATOM    388  HA  CYS A  26      -2.761  -8.946 -11.597  1.00 62.41           H  
ATOM    389  HB2 CYS A  26      -1.033  -8.541 -13.338  1.00 14.54           H  
ATOM    390  HB3 CYS A  26      -2.177  -9.080 -14.562  1.00 53.15           H  
ATOM    391  N   SER A  27      -5.143  -9.670 -11.948  1.00  3.02           N  
ATOM    392  CA  SER A  27      -6.570  -9.842 -12.191  1.00 71.34           C  
ATOM    393  C   SER A  27      -6.843 -11.156 -12.917  1.00 64.24           C  
ATOM    394  O   SER A  27      -7.728 -11.918 -12.531  1.00 44.13           O  
ATOM    395  CB  SER A  27      -7.114  -8.671 -13.011  1.00 51.15           C  
ATOM    396  OG  SER A  27      -8.495  -8.473 -12.764  1.00 11.33           O  
ATOM    397  H   SER A  27      -4.822  -9.580 -11.026  1.00  0.11           H  
ATOM    398  HA  SER A  27      -7.069  -9.863 -11.234  1.00 75.12           H  
ATOM    399  HB2 SER A  27      -6.580  -7.771 -12.747  1.00 15.13           H  
ATOM    400  HB3 SER A  27      -6.975  -8.876 -14.063  1.00 63.11           H  
ATOM    401  HG  SER A  27      -8.965  -8.414 -13.599  1.00 33.44           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
CONECT  122  134                                                                
CONECT  134  122  135  140                                                      
CONECT  135  134  136  138  141                                                 
CONECT  136  135  137  146                                                      
CONECT  137  136                                                                
CONECT  138  135  139  142                                                      
CONECT  139  138  143  144  145                                                 
CONECT  140  134                                                                
CONECT  141  135                                                                
CONECT  142  138                                                                
CONECT  143  139                                                                
CONECT  144  139                                                                
CONECT  145  139                                                                
CONECT  146  136                                                                
CONECT  148  162                                                                
CONECT  162  148  163  167                                                      
CONECT  163  162  164  165  168                                                 
CONECT  164  163  169  170                                                      
CONECT  165  163  166  171                                                      
CONECT  166  165                                                                
CONECT  167  162                                                                
CONECT  168  163                                                                
CONECT  169  164                                                                
CONECT  170  164                                                                
CONECT  171  165                                                                
CONECT  246  258                                                                
CONECT  258  246  259  263                                                      
CONECT  259  258  260  261  264                                                 
CONECT  260  259  265  266  386                                                 
CONECT  261  259  262  267                                                      
CONECT  262  261                                                                
CONECT  263  258                                                                
CONECT  264  259                                                                
CONECT  265  260                                                                
CONECT  266  260                                                                
CONECT  267  261                                                                
CONECT  342  360                                                                
CONECT  360  342  361  366                                                      
CONECT  361  360  362  364                                                      
CONECT  362  361  363  367                                                      
CONECT  363  362  368  369  370                                                 
CONECT  364  361  365  371                                                      
CONECT  365  364                                                                
CONECT  366  360                                                                
CONECT  367  362                                                                
CONECT  368  363                                                                
CONECT  369  363                                                                
CONECT  370  363                                                                
CONECT  371  364                                                                
CONECT  386  260                                                                
MASTER      152    0    4    0    0    0    0    6  205    1   50    3          
END