HEADER    HORMONE/GROWTH FACTOR                   28-NOV-02   1NAU              
TITLE     NMR SOLUTION STRUCTURE OF THE GLUCAGON ANTAGONIST [DESHIS1, DESPHE6,  
TITLE    2 GLU9]GLUCAGON AMIDE IN THE PRESENCE OF PERDEUTERATED                 
TITLE    3 DODECYLPHOSPHOCHOLINE MICELLES                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLUCAGON;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: GLICENTIN-RELATED POLYPEPTIDE (GRPP);                       
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE WAS CHEMICALLY SYNTHESIZED. IT WAS      
SOURCE   4 OBTAINED BY MODIFYING THE SEQUENCE OF GLUCAGON, WHICH OCCURS         
SOURCE   5 NATURALLY IN HOMO SAPIENS (HUMAN).                                   
KEYWDS    HELIX, TURN, HORMONE-GROWTH FACTOR COMPLEX                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    16                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    J.YING,J.-M.AHN,N.E.JACOBSEN,M.F.BROWN,V.J.HRUBY                      
REVDAT   3   27-OCT-21 1NAU    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1NAU    1       VERSN                                    
REVDAT   1   18-MAR-03 1NAU    0                                                
JRNL        AUTH   J.YING,J.-M.AHN,N.E.JACOBSEN,M.F.BROWN,V.J.HRUBY             
JRNL        TITL   NMR SOLUTION STRUCTURE OF THE GLUCAGON ANTAGONIST [DESHIS1,  
JRNL        TITL 2 DESPHE6, GLU9]GLUCAGON AMIDE IN THE PRESENCE OF              
JRNL        TITL 3 PERDEUTERATED DODECYLPHOSPHOCHOLINE MICELLES                 
JRNL        REF    BIOCHEMISTRY                  V.  42  2825 2003              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12627948                                                     
JRNL        DOI    10.1021/BI026629R                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : UXNMR, DISCOVER WITHIN INSIGHTII 2000                
REMARK   3   AUTHORS     : BRUKER (UXNMR), ACCELRYS (DISCOVER)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  486 RESTRAINTS, 475 ARE NOE-DERIVED DISTANCE RESTRAINTS, 11         
REMARK   3  DIHEDRAL ANGLE RESTRAINTS                                           
REMARK   4                                                                      
REMARK   4 1NAU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-DEC-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017723.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 50 MM SODIUM PHOSPHATE; 1MM        
REMARK 210                                   SODIUM AZIDE                       
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 7MM [DESHIS1, DESPHE6,             
REMARK 210                                   GLU9]GLUCAGON AMIDE; 50 MM         
REMARK 210                                   SODIUM PHOSPHATE BUFFER; 283 MM    
REMARK 210                                   DODECYLPHOSPHOCHOLINE-D38          
REMARK 210                                   MICELLES; 1 MM SODIUM AZIDE; 90%   
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2000, DGII WITHIN            
REMARK 210                                   INSIGHTII 2000                     
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, RESTRAINED      
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 16                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 15 STRUCTURES WITH THE LOWEST      
REMARK 210                                   RESTRAINT ENERGY                   
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 THR A   5     -109.24     41.92                                   
REMARK 500  1 ASP A  13     -115.87    -82.79                                   
REMARK 500  1 SER A  14     -114.11    -96.68                                   
REMARK 500  2 GLN A   2      -46.58   -164.39                                   
REMARK 500  2 THR A   4     -149.29   -149.91                                   
REMARK 500  2 GLU A   7       58.48    -90.37                                   
REMARK 500  2 TYR A   8      -69.18   -160.07                                   
REMARK 500  2 ARG A  15      -49.83   -171.73                                   
REMARK 500  3 ARG A  15      -55.73   -179.47                                   
REMARK 500  4 TYR A  11       47.51    -86.69                                   
REMARK 500  4 LEU A  12      -47.00   -134.61                                   
REMARK 500  4 ASP A  13      -95.53    -37.88                                   
REMARK 500  4 SER A  14     -114.93   -140.73                                   
REMARK 500  5 TYR A  11       42.08    -85.07                                   
REMARK 500  5 ASP A  13     -138.87    -73.66                                   
REMARK 500  5 SER A  14     -101.58    -94.30                                   
REMARK 500  6 THR A   4       17.50   -142.38                                   
REMARK 500  6 THR A   5      -61.37   -147.14                                   
REMARK 500  6 TYR A   8      -60.11   -164.99                                   
REMARK 500  6 LEU A  12       67.28   -151.22                                   
REMARK 500  6 ASP A  13     -130.23   -140.34                                   
REMARK 500  7 THR A   4       36.77   -162.33                                   
REMARK 500  7 THR A   5      -70.23   -143.52                                   
REMARK 500  7 ASP A  13     -123.06    -74.93                                   
REMARK 500  7 SER A  14      -86.54   -120.51                                   
REMARK 500  8 THR A   4      -95.48   -100.63                                   
REMARK 500  8 GLU A   7      -73.27    -89.58                                   
REMARK 500  8 ASP A  13     -118.83    -78.45                                   
REMARK 500  8 SER A  14     -108.09   -100.73                                   
REMARK 500  9 ASP A  13     -137.80    -70.98                                   
REMARK 500  9 SER A  14     -106.72    -89.99                                   
REMARK 500 10 THR A   4      -58.95   -156.28                                   
REMARK 500 10 LEU A  12      -44.80   -138.44                                   
REMARK 500 10 ASP A  13      -92.43    -40.34                                   
REMARK 500 10 SER A  14     -103.96   -150.09                                   
REMARK 500 11 THR A   5      -96.31     49.68                                   
REMARK 500 11 TYR A  11       53.44    -91.03                                   
REMARK 500 11 ASP A  13     -124.20    -78.22                                   
REMARK 500 11 SER A  14     -110.82    -94.28                                   
REMARK 500 12 THR A   5      -97.21     45.76                                   
REMARK 500 12 LEU A  12      -43.98   -141.64                                   
REMARK 500 12 ASP A  13      -95.65    -39.57                                   
REMARK 500 12 SER A  14      -93.87   -150.40                                   
REMARK 500 13 THR A   4      -62.10   -157.67                                   
REMARK 500 13 ASP A  13     -126.09    -77.03                                   
REMARK 500 13 SER A  14     -114.45   -104.62                                   
REMARK 500 14 GLN A   2     -117.32     43.92                                   
REMARK 500 14 GLU A   7      -61.48    -90.12                                   
REMARK 500 14 SER A  14      -99.87   -130.29                                   
REMARK 500 14 ARG A  15       29.32   -156.70                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      57 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  11         0.09    SIDE CHAIN                              
REMARK 500  2 TYR A   8         0.08    SIDE CHAIN                              
REMARK 500 12 TYR A  11         0.06    SIDE CHAIN                              
REMARK 500 16 TYR A  11         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 28                  
DBREF  1NAU A    1    27  UNP    P01275   GLUC_HUMAN      53     81             
SEQADV 1NAU     A       UNP  P01275    HIS    53 DELETION                       
SEQADV 1NAU     A       UNP  P01275    PHE    58 DELETION                       
SEQADV 1NAU GLU A    7  UNP  P01275    ASP    61 ENGINEERED MUTATION            
SEQRES   1 A   28  SER GLN GLY THR THR SER GLU TYR SER LYS TYR LEU ASP          
SEQRES   2 A   28  SER ARG ARG ALA GLN ASP PHE VAL GLN TRP LEU MET ASN          
SEQRES   3 A   28  THR NH2                                                      
HET    NH2  A  28       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 THR A    5  TYR A   11  1                                   7    
HELIX    2   2 SER A   14  THR A   27  1                                  14    
LINK         C   THR A  27                 N   NH2 A  28     1555   1555  1.34  
SITE     1 AC1  2 ASN A  26  THR A  27                                          
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   SER A   1      -1.524  -6.739   4.382  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.755  -6.406   5.121  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.700  -5.535   4.291  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.249  -4.718   3.488  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.429  -5.736   6.460  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.735  -4.523   6.256  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.945  -7.346   4.945  1.00  0.00           H  
ATOM      8  H2  SER A   1      -1.763  -7.206   3.519  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.019  -5.890   4.176  1.00  0.00           H  
ATOM     10  HA  SER A   1      -3.259  -7.350   5.335  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -3.352  -5.533   7.004  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -1.807  -6.402   7.059  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.298  -3.928   5.752  1.00  0.00           H  
ATOM     14  N   GLN A   2      -5.012  -5.714   4.494  1.00  0.00           N  
ATOM     15  CA  GLN A   2      -6.054  -4.974   3.793  1.00  0.00           C  
ATOM     16  C   GLN A   2      -6.193  -3.568   4.377  1.00  0.00           C  
ATOM     17  O   GLN A   2      -6.129  -2.587   3.640  1.00  0.00           O  
ATOM     18  CB  GLN A   2      -7.384  -5.734   3.880  1.00  0.00           C  
ATOM     19  CG  GLN A   2      -7.308  -7.087   3.157  1.00  0.00           C  
ATOM     20  CD  GLN A   2      -8.637  -7.842   3.188  1.00  0.00           C  
ATOM     21  OE1 GLN A   2      -9.604  -7.401   3.804  1.00  0.00           O  
ATOM     22  NE2 GLN A   2      -8.686  -8.994   2.517  1.00  0.00           N  
ATOM     23  H   GLN A   2      -5.308  -6.401   5.171  1.00  0.00           H  
ATOM     24  HA  GLN A   2      -5.785  -4.884   2.739  1.00  0.00           H  
ATOM     25  HB2 GLN A   2      -7.648  -5.895   4.926  1.00  0.00           H  
ATOM     26  HB3 GLN A   2      -8.161  -5.129   3.410  1.00  0.00           H  
ATOM     27  HG2 GLN A   2      -7.029  -6.917   2.117  1.00  0.00           H  
ATOM     28  HG3 GLN A   2      -6.549  -7.712   3.627  1.00  0.00           H  
ATOM     29 HE21 GLN A   2      -7.872  -9.328   2.021  1.00  0.00           H  
ATOM     30 HE22 GLN A   2      -9.542  -9.529   2.509  1.00  0.00           H  
ATOM     31  N   GLY A   3      -6.382  -3.480   5.700  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -6.514  -2.222   6.419  1.00  0.00           C  
ATOM     33  C   GLY A   3      -7.908  -1.615   6.276  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.836  -2.263   5.795  1.00  0.00           O  
ATOM     35  H   GLY A   3      -6.434  -4.332   6.237  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -6.320  -2.406   7.476  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -5.777  -1.509   6.054  1.00  0.00           H  
ATOM     38  N   THR A   4      -8.037  -0.357   6.713  1.00  0.00           N  
ATOM     39  CA  THR A   4      -9.281   0.400   6.737  1.00  0.00           C  
ATOM     40  C   THR A   4      -9.021   1.834   6.259  1.00  0.00           C  
ATOM     41  O   THR A   4      -8.495   2.654   7.008  1.00  0.00           O  
ATOM     42  CB  THR A   4      -9.887   0.375   8.152  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -8.933   0.754   9.124  1.00  0.00           O  
ATOM     44  CG2 THR A   4     -10.431  -1.012   8.509  1.00  0.00           C  
ATOM     45  H   THR A   4      -7.218   0.099   7.083  1.00  0.00           H  
ATOM     46  HA  THR A   4     -10.007  -0.050   6.058  1.00  0.00           H  
ATOM     47  HB  THR A   4     -10.718   1.081   8.186  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -8.229   0.101   9.137  1.00  0.00           H  
ATOM     49 HG21 THR A   4     -10.917  -0.969   9.485  1.00  0.00           H  
ATOM     50 HG22 THR A   4     -11.163  -1.328   7.765  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -9.624  -1.743   8.553  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.412   2.122   5.010  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.354   3.427   4.355  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.050   4.189   4.637  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.002   3.795   4.129  1.00  0.00           O  
ATOM     56  CB  THR A   5     -10.672   4.203   4.580  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.579   5.518   4.072  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -11.166   4.246   6.034  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.819   1.374   4.469  1.00  0.00           H  
ATOM     60  HA  THR A   5      -9.310   3.219   3.287  1.00  0.00           H  
ATOM     61  HB  THR A   5     -11.449   3.696   4.007  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.386   5.473   3.132  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -12.049   4.884   6.090  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -11.451   3.247   6.364  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -10.410   4.640   6.711  1.00  0.00           H  
ATOM     66  N   SER A   6      -8.108   5.269   5.429  1.00  0.00           N  
ATOM     67  CA  SER A   6      -6.978   6.115   5.795  1.00  0.00           C  
ATOM     68  C   SER A   6      -5.778   5.310   6.306  1.00  0.00           C  
ATOM     69  O   SER A   6      -4.637   5.687   6.049  1.00  0.00           O  
ATOM     70  CB  SER A   6      -7.438   7.137   6.842  1.00  0.00           C  
ATOM     71  OG  SER A   6      -6.399   8.045   7.139  1.00  0.00           O  
ATOM     72  H   SER A   6      -9.016   5.559   5.757  1.00  0.00           H  
ATOM     73  HA  SER A   6      -6.673   6.665   4.905  1.00  0.00           H  
ATOM     74  HB2 SER A   6      -8.291   7.697   6.457  1.00  0.00           H  
ATOM     75  HB3 SER A   6      -7.735   6.623   7.757  1.00  0.00           H  
ATOM     76  HG  SER A   6      -6.141   8.496   6.331  1.00  0.00           H  
ATOM     77  N   GLU A   7      -6.028   4.204   7.016  1.00  0.00           N  
ATOM     78  CA  GLU A   7      -4.981   3.329   7.517  1.00  0.00           C  
ATOM     79  C   GLU A   7      -4.174   2.757   6.345  1.00  0.00           C  
ATOM     80  O   GLU A   7      -2.952   2.898   6.322  1.00  0.00           O  
ATOM     81  CB  GLU A   7      -5.616   2.247   8.405  1.00  0.00           C  
ATOM     82  CG  GLU A   7      -4.612   1.502   9.292  1.00  0.00           C  
ATOM     83  CD  GLU A   7      -3.641   0.635   8.497  1.00  0.00           C  
ATOM     84  OE1 GLU A   7      -4.132  -0.267   7.783  1.00  0.00           O  
ATOM     85  OE2 GLU A   7      -2.423   0.890   8.619  1.00  0.00           O  
ATOM     86  H   GLU A   7      -6.988   3.932   7.183  1.00  0.00           H  
ATOM     87  HA  GLU A   7      -4.317   3.928   8.143  1.00  0.00           H  
ATOM     88  HB2 GLU A   7      -6.332   2.730   9.073  1.00  0.00           H  
ATOM     89  HB3 GLU A   7      -6.158   1.536   7.787  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -4.058   2.225   9.892  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -5.168   0.852   9.969  1.00  0.00           H  
ATOM     92  N   TYR A   8      -4.845   2.131   5.366  1.00  0.00           N  
ATOM     93  CA  TYR A   8      -4.162   1.569   4.205  1.00  0.00           C  
ATOM     94  C   TYR A   8      -3.622   2.638   3.261  1.00  0.00           C  
ATOM     95  O   TYR A   8      -2.654   2.371   2.551  1.00  0.00           O  
ATOM     96  CB  TYR A   8      -5.018   0.532   3.465  1.00  0.00           C  
ATOM     97  CG  TYR A   8      -6.254   1.016   2.724  1.00  0.00           C  
ATOM     98  CD1 TYR A   8      -6.130   1.779   1.545  1.00  0.00           C  
ATOM     99  CD2 TYR A   8      -7.508   0.471   3.058  1.00  0.00           C  
ATOM    100  CE1 TYR A   8      -7.267   2.092   0.781  1.00  0.00           C  
ATOM    101  CE2 TYR A   8      -8.633   0.727   2.256  1.00  0.00           C  
ATOM    102  CZ  TYR A   8      -8.518   1.561   1.132  1.00  0.00           C  
ATOM    103  OH  TYR A   8      -9.618   1.856   0.381  1.00  0.00           O  
ATOM    104  H   TYR A   8      -5.853   2.075   5.405  1.00  0.00           H  
ATOM    105  HA  TYR A   8      -3.296   1.031   4.581  1.00  0.00           H  
ATOM    106  HB2 TYR A   8      -4.387   0.046   2.722  1.00  0.00           H  
ATOM    107  HB3 TYR A   8      -5.303  -0.223   4.194  1.00  0.00           H  
ATOM    108  HD1 TYR A   8      -5.164   2.117   1.200  1.00  0.00           H  
ATOM    109  HD2 TYR A   8      -7.606  -0.167   3.920  1.00  0.00           H  
ATOM    110  HE1 TYR A   8      -7.175   2.723  -0.091  1.00  0.00           H  
ATOM    111  HE2 TYR A   8      -9.585   0.285   2.511  1.00  0.00           H  
ATOM    112  HH  TYR A   8     -10.418   1.425   0.691  1.00  0.00           H  
ATOM    113  N   SER A   9      -4.238   3.829   3.247  1.00  0.00           N  
ATOM    114  CA  SER A   9      -3.846   4.942   2.391  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.343   5.229   2.492  1.00  0.00           C  
ATOM    116  O   SER A   9      -1.718   5.606   1.503  1.00  0.00           O  
ATOM    117  CB  SER A   9      -4.684   6.179   2.726  1.00  0.00           C  
ATOM    118  OG  SER A   9      -4.447   7.205   1.787  1.00  0.00           O  
ATOM    119  H   SER A   9      -5.049   3.958   3.838  1.00  0.00           H  
ATOM    120  HA  SER A   9      -4.094   4.668   1.368  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -5.744   5.922   2.699  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -4.428   6.551   3.715  1.00  0.00           H  
ATOM    123  HG  SER A   9      -4.651   6.874   0.908  1.00  0.00           H  
ATOM    124  N   LYS A  10      -1.761   5.029   3.681  1.00  0.00           N  
ATOM    125  CA  LYS A  10      -0.346   5.218   3.938  1.00  0.00           C  
ATOM    126  C   LYS A  10       0.490   4.244   3.109  1.00  0.00           C  
ATOM    127  O   LYS A  10       1.408   4.678   2.416  1.00  0.00           O  
ATOM    128  CB  LYS A  10      -0.076   5.062   5.437  1.00  0.00           C  
ATOM    129  CG  LYS A  10      -0.976   5.928   6.334  1.00  0.00           C  
ATOM    130  CD  LYS A  10      -0.900   7.441   6.066  1.00  0.00           C  
ATOM    131  CE  LYS A  10      -1.888   7.955   5.005  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      -1.970   9.424   5.024  1.00  0.00           N  
ATOM    133  H   LYS A  10      -2.320   4.695   4.452  1.00  0.00           H  
ATOM    134  HA  LYS A  10      -0.048   6.222   3.639  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      -0.219   4.016   5.716  1.00  0.00           H  
ATOM    136  HB3 LYS A  10       0.961   5.328   5.629  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      -2.011   5.594   6.284  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      -0.635   5.761   7.357  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      -1.154   7.936   7.004  1.00  0.00           H  
ATOM    140  HD3 LYS A  10       0.120   7.720   5.798  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      -1.592   7.666   3.998  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      -2.882   7.556   5.202  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      -2.629   9.733   4.324  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      -2.278   9.734   5.935  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      -1.061   9.816   4.825  1.00  0.00           H  
ATOM    146  N   TYR A  11       0.162   2.945   3.151  1.00  0.00           N  
ATOM    147  CA  TYR A  11       0.855   1.913   2.392  1.00  0.00           C  
ATOM    148  C   TYR A  11       0.251   1.723   1.002  1.00  0.00           C  
ATOM    149  O   TYR A  11       0.419   0.680   0.373  1.00  0.00           O  
ATOM    150  CB  TYR A  11       0.958   0.631   3.216  1.00  0.00           C  
ATOM    151  CG  TYR A  11      -0.327   0.043   3.772  1.00  0.00           C  
ATOM    152  CD1 TYR A  11      -1.190  -0.703   2.944  1.00  0.00           C  
ATOM    153  CD2 TYR A  11      -0.527   0.033   5.165  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -2.233  -1.458   3.507  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -1.543  -0.754   5.729  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -2.390  -1.509   4.901  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -3.362  -2.290   5.453  1.00  0.00           O  
ATOM    158  H   TYR A  11      -0.680   2.661   3.627  1.00  0.00           H  
ATOM    159  HA  TYR A  11       1.878   2.229   2.209  1.00  0.00           H  
ATOM    160  HB2 TYR A  11       1.451  -0.116   2.602  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       1.616   0.858   4.055  1.00  0.00           H  
ATOM    162  HD1 TYR A  11      -1.044  -0.728   1.876  1.00  0.00           H  
ATOM    163  HD2 TYR A  11       0.123   0.601   5.815  1.00  0.00           H  
ATOM    164  HE1 TYR A  11      -2.913  -1.999   2.865  1.00  0.00           H  
ATOM    165  HE2 TYR A  11      -1.663  -0.783   6.800  1.00  0.00           H  
ATOM    166  HH  TYR A  11      -3.436  -2.178   6.404  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.400   2.779   0.512  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -0.904   2.937  -0.833  1.00  0.00           C  
ATOM    169  C   LEU A  12      -0.276   4.202  -1.448  1.00  0.00           C  
ATOM    170  O   LEU A  12      -0.346   4.396  -2.659  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -2.435   2.972  -0.736  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -3.188   3.410  -1.998  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -2.908   2.478  -3.184  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -4.694   3.408  -1.716  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.549   3.571   1.117  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -0.607   2.076  -1.426  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -2.775   1.980  -0.432  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -2.690   3.669   0.054  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -2.902   4.437  -2.234  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -1.850   2.479  -3.441  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -3.209   1.460  -2.935  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -3.474   2.813  -4.054  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -5.236   3.751  -2.597  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -5.025   2.400  -1.465  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -4.918   4.077  -0.885  1.00  0.00           H  
ATOM    186  N   ASP A  13       0.356   5.053  -0.622  1.00  0.00           N  
ATOM    187  CA  ASP A  13       0.983   6.298  -1.030  1.00  0.00           C  
ATOM    188  C   ASP A  13       2.393   6.038  -1.578  1.00  0.00           C  
ATOM    189  O   ASP A  13       2.531   5.411  -2.626  1.00  0.00           O  
ATOM    190  CB  ASP A  13       0.912   7.276   0.155  1.00  0.00           C  
ATOM    191  CG  ASP A  13       1.384   8.683  -0.209  1.00  0.00           C  
ATOM    192  OD1 ASP A  13       0.658   9.347  -0.980  1.00  0.00           O  
ATOM    193  OD2 ASP A  13       2.464   9.069   0.290  1.00  0.00           O  
ATOM    194  H   ASP A  13       0.397   4.850   0.366  1.00  0.00           H  
ATOM    195  HA  ASP A  13       0.408   6.739  -1.842  1.00  0.00           H  
ATOM    196  HB2 ASP A  13      -0.127   7.348   0.479  1.00  0.00           H  
ATOM    197  HB3 ASP A  13       1.489   6.885   0.994  1.00  0.00           H  
ATOM    198  N   SER A  14       3.430   6.556  -0.908  1.00  0.00           N  
ATOM    199  CA  SER A  14       4.807   6.552  -1.385  1.00  0.00           C  
ATOM    200  C   SER A  14       5.605   5.380  -0.800  1.00  0.00           C  
ATOM    201  O   SER A  14       5.315   4.233  -1.133  1.00  0.00           O  
ATOM    202  CB  SER A  14       5.428   7.930  -1.108  1.00  0.00           C  
ATOM    203  OG  SER A  14       4.667   8.942  -1.735  1.00  0.00           O  
ATOM    204  H   SER A  14       3.233   7.068  -0.062  1.00  0.00           H  
ATOM    205  HA  SER A  14       4.814   6.428  -2.469  1.00  0.00           H  
ATOM    206  HB2 SER A  14       5.449   8.136  -0.037  1.00  0.00           H  
ATOM    207  HB3 SER A  14       6.443   7.966  -1.506  1.00  0.00           H  
ATOM    208  HG  SER A  14       3.796   8.970  -1.330  1.00  0.00           H  
ATOM    209  N   ARG A  15       6.617   5.665   0.035  1.00  0.00           N  
ATOM    210  CA  ARG A  15       7.585   4.718   0.584  1.00  0.00           C  
ATOM    211  C   ARG A  15       6.945   3.414   1.055  1.00  0.00           C  
ATOM    212  O   ARG A  15       7.381   2.333   0.668  1.00  0.00           O  
ATOM    213  CB  ARG A  15       8.362   5.418   1.713  1.00  0.00           C  
ATOM    214  CG  ARG A  15       9.460   4.557   2.358  1.00  0.00           C  
ATOM    215  CD  ARG A  15       8.964   3.774   3.581  1.00  0.00           C  
ATOM    216  NE  ARG A  15      10.056   3.021   4.206  1.00  0.00           N  
ATOM    217  CZ  ARG A  15       9.896   2.063   5.135  1.00  0.00           C  
ATOM    218  NH1 ARG A  15       8.676   1.730   5.585  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      10.972   1.427   5.619  1.00  0.00           N  
ATOM    220  H   ARG A  15       6.774   6.632   0.275  1.00  0.00           H  
ATOM    221  HA  ARG A  15       8.299   4.481  -0.205  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       8.848   6.292   1.275  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       7.674   5.770   2.483  1.00  0.00           H  
ATOM    224  HG2 ARG A  15       9.883   3.875   1.619  1.00  0.00           H  
ATOM    225  HG3 ARG A  15      10.252   5.226   2.699  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       8.552   4.467   4.315  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       8.192   3.068   3.287  1.00  0.00           H  
ATOM    228  HE  ARG A  15      10.994   3.237   3.899  1.00  0.00           H  
ATOM    229 HH11 ARG A  15       7.857   2.202   5.231  1.00  0.00           H  
ATOM    230 HH12 ARG A  15       8.576   1.004   6.280  1.00  0.00           H  
ATOM    231 HH21 ARG A  15      11.894   1.668   5.286  1.00  0.00           H  
ATOM    232 HH22 ARG A  15      10.860   0.704   6.315  1.00  0.00           H  
ATOM    233  N   ARG A  16       5.921   3.518   1.904  1.00  0.00           N  
ATOM    234  CA  ARG A  16       5.282   2.379   2.546  1.00  0.00           C  
ATOM    235  C   ARG A  16       4.646   1.445   1.520  1.00  0.00           C  
ATOM    236  O   ARG A  16       4.665   0.232   1.706  1.00  0.00           O  
ATOM    237  CB  ARG A  16       4.227   2.898   3.514  1.00  0.00           C  
ATOM    238  CG  ARG A  16       4.854   3.728   4.638  1.00  0.00           C  
ATOM    239  CD  ARG A  16       3.867   4.803   5.101  1.00  0.00           C  
ATOM    240  NE  ARG A  16       3.585   5.768   4.026  1.00  0.00           N  
ATOM    241  CZ  ARG A  16       4.423   6.723   3.586  1.00  0.00           C  
ATOM    242  NH1 ARG A  16       5.611   6.932   4.173  1.00  0.00           N  
ATOM    243  NH2 ARG A  16       4.067   7.479   2.539  1.00  0.00           N  
ATOM    244  H   ARG A  16       5.582   4.437   2.144  1.00  0.00           H  
ATOM    245  HA  ARG A  16       6.028   1.820   3.113  1.00  0.00           H  
ATOM    246  HB2 ARG A  16       3.544   3.508   2.931  1.00  0.00           H  
ATOM    247  HB3 ARG A  16       3.675   2.067   3.953  1.00  0.00           H  
ATOM    248  HG2 ARG A  16       5.103   3.054   5.457  1.00  0.00           H  
ATOM    249  HG3 ARG A  16       5.773   4.206   4.301  1.00  0.00           H  
ATOM    250  HD2 ARG A  16       2.937   4.308   5.384  1.00  0.00           H  
ATOM    251  HD3 ARG A  16       4.256   5.323   5.976  1.00  0.00           H  
ATOM    252  HE  ARG A  16       2.705   5.652   3.539  1.00  0.00           H  
ATOM    253 HH11 ARG A  16       5.893   6.370   4.963  1.00  0.00           H  
ATOM    254 HH12 ARG A  16       6.225   7.654   3.825  1.00  0.00           H  
ATOM    255 HH21 ARG A  16       3.175   7.334   2.089  1.00  0.00           H  
ATOM    256 HH22 ARG A  16       4.689   8.199   2.201  1.00  0.00           H  
ATOM    257  N   ALA A  17       4.094   2.004   0.437  1.00  0.00           N  
ATOM    258  CA  ALA A  17       3.566   1.210  -0.658  1.00  0.00           C  
ATOM    259  C   ALA A  17       4.681   0.410  -1.332  1.00  0.00           C  
ATOM    260  O   ALA A  17       4.435  -0.705  -1.784  1.00  0.00           O  
ATOM    261  CB  ALA A  17       2.829   2.104  -1.657  1.00  0.00           C  
ATOM    262  H   ALA A  17       4.119   3.008   0.323  1.00  0.00           H  
ATOM    263  HA  ALA A  17       2.843   0.505  -0.253  1.00  0.00           H  
ATOM    264  HB1 ALA A  17       3.525   2.762  -2.171  1.00  0.00           H  
ATOM    265  HB2 ALA A  17       2.321   1.483  -2.396  1.00  0.00           H  
ATOM    266  HB3 ALA A  17       2.092   2.707  -1.132  1.00  0.00           H  
ATOM    267  N   GLN A  18       5.904   0.958  -1.383  1.00  0.00           N  
ATOM    268  CA  GLN A  18       7.033   0.274  -2.004  1.00  0.00           C  
ATOM    269  C   GLN A  18       7.452  -0.927  -1.153  1.00  0.00           C  
ATOM    270  O   GLN A  18       7.778  -1.990  -1.680  1.00  0.00           O  
ATOM    271  CB  GLN A  18       8.226   1.214  -2.240  1.00  0.00           C  
ATOM    272  CG  GLN A  18       7.855   2.580  -2.832  1.00  0.00           C  
ATOM    273  CD  GLN A  18       6.878   2.485  -4.001  1.00  0.00           C  
ATOM    274  OE1 GLN A  18       7.195   1.902  -5.035  1.00  0.00           O  
ATOM    275  NE2 GLN A  18       5.684   3.061  -3.840  1.00  0.00           N  
ATOM    276  H   GLN A  18       6.074   1.834  -0.900  1.00  0.00           H  
ATOM    277  HA  GLN A  18       6.706  -0.091  -2.975  1.00  0.00           H  
ATOM    278  HB2 GLN A  18       8.758   1.383  -1.304  1.00  0.00           H  
ATOM    279  HB3 GLN A  18       8.911   0.714  -2.926  1.00  0.00           H  
ATOM    280  HG2 GLN A  18       7.428   3.197  -2.046  1.00  0.00           H  
ATOM    281  HG3 GLN A  18       8.767   3.068  -3.178  1.00  0.00           H  
ATOM    282 HE21 GLN A  18       5.463   3.522  -2.966  1.00  0.00           H  
ATOM    283 HE22 GLN A  18       5.001   3.025  -4.582  1.00  0.00           H  
ATOM    284  N   ASP A  19       7.425  -0.746   0.170  1.00  0.00           N  
ATOM    285  CA  ASP A  19       7.725  -1.780   1.145  1.00  0.00           C  
ATOM    286  C   ASP A  19       6.659  -2.871   1.071  1.00  0.00           C  
ATOM    287  O   ASP A  19       6.987  -4.054   1.095  1.00  0.00           O  
ATOM    288  CB  ASP A  19       7.808  -1.172   2.552  1.00  0.00           C  
ATOM    289  CG  ASP A  19       9.096  -0.374   2.749  1.00  0.00           C  
ATOM    290  OD1 ASP A  19       9.191   0.721   2.155  1.00  0.00           O  
ATOM    291  OD2 ASP A  19       9.968  -0.874   3.493  1.00  0.00           O  
ATOM    292  H   ASP A  19       7.088   0.140   0.515  1.00  0.00           H  
ATOM    293  HA  ASP A  19       8.691  -2.229   0.907  1.00  0.00           H  
ATOM    294  HB2 ASP A  19       6.952  -0.523   2.734  1.00  0.00           H  
ATOM    295  HB3 ASP A  19       7.785  -1.977   3.287  1.00  0.00           H  
ATOM    296  N   PHE A  20       5.385  -2.473   0.964  1.00  0.00           N  
ATOM    297  CA  PHE A  20       4.277  -3.402   0.828  1.00  0.00           C  
ATOM    298  C   PHE A  20       4.388  -4.231  -0.450  1.00  0.00           C  
ATOM    299  O   PHE A  20       4.140  -5.433  -0.384  1.00  0.00           O  
ATOM    300  CB  PHE A  20       2.925  -2.682   0.927  1.00  0.00           C  
ATOM    301  CG  PHE A  20       2.306  -2.739   2.313  1.00  0.00           C  
ATOM    302  CD1 PHE A  20       3.013  -2.245   3.426  1.00  0.00           C  
ATOM    303  CD2 PHE A  20       1.050  -3.348   2.500  1.00  0.00           C  
ATOM    304  CE1 PHE A  20       2.458  -2.341   4.714  1.00  0.00           C  
ATOM    305  CE2 PHE A  20       0.501  -3.451   3.789  1.00  0.00           C  
ATOM    306  CZ  PHE A  20       1.203  -2.948   4.897  1.00  0.00           C  
ATOM    307  H   PHE A  20       5.178  -1.483   0.972  1.00  0.00           H  
ATOM    308  HA  PHE A  20       4.332  -4.107   1.659  1.00  0.00           H  
ATOM    309  HB2 PHE A  20       3.028  -1.643   0.621  1.00  0.00           H  
ATOM    310  HB3 PHE A  20       2.233  -3.154   0.228  1.00  0.00           H  
ATOM    311  HD1 PHE A  20       3.984  -1.790   3.300  1.00  0.00           H  
ATOM    312  HD2 PHE A  20       0.499  -3.741   1.659  1.00  0.00           H  
ATOM    313  HE1 PHE A  20       2.998  -1.952   5.565  1.00  0.00           H  
ATOM    314  HE2 PHE A  20      -0.467  -3.907   3.925  1.00  0.00           H  
ATOM    315  HZ  PHE A  20       0.777  -3.024   5.887  1.00  0.00           H  
ATOM    316  N   VAL A  21       4.754  -3.646  -1.602  1.00  0.00           N  
ATOM    317  CA  VAL A  21       4.853  -4.477  -2.805  1.00  0.00           C  
ATOM    318  C   VAL A  21       6.056  -5.416  -2.708  1.00  0.00           C  
ATOM    319  O   VAL A  21       5.931  -6.593  -3.031  1.00  0.00           O  
ATOM    320  CB  VAL A  21       4.794  -3.695  -4.129  1.00  0.00           C  
ATOM    321  CG1 VAL A  21       3.446  -2.977  -4.276  1.00  0.00           C  
ATOM    322  CG2 VAL A  21       5.947  -2.710  -4.312  1.00  0.00           C  
ATOM    323  H   VAL A  21       5.005  -2.658  -1.632  1.00  0.00           H  
ATOM    324  HA  VAL A  21       3.977  -5.126  -2.824  1.00  0.00           H  
ATOM    325  HB  VAL A  21       4.857  -4.421  -4.941  1.00  0.00           H  
ATOM    326 HG11 VAL A  21       2.634  -3.702  -4.217  1.00  0.00           H  
ATOM    327 HG12 VAL A  21       3.315  -2.236  -3.490  1.00  0.00           H  
ATOM    328 HG13 VAL A  21       3.400  -2.478  -5.244  1.00  0.00           H  
ATOM    329 HG21 VAL A  21       5.837  -2.183  -5.260  1.00  0.00           H  
ATOM    330 HG22 VAL A  21       5.919  -1.994  -3.502  1.00  0.00           H  
ATOM    331 HG23 VAL A  21       6.904  -3.230  -4.312  1.00  0.00           H  
ATOM    332  N   GLN A  22       7.202  -4.914  -2.233  1.00  0.00           N  
ATOM    333  CA  GLN A  22       8.387  -5.723  -1.974  1.00  0.00           C  
ATOM    334  C   GLN A  22       8.056  -6.908  -1.062  1.00  0.00           C  
ATOM    335  O   GLN A  22       8.547  -8.013  -1.283  1.00  0.00           O  
ATOM    336  CB  GLN A  22       9.471  -4.825  -1.361  1.00  0.00           C  
ATOM    337  CG  GLN A  22      10.773  -5.555  -1.000  1.00  0.00           C  
ATOM    338  CD  GLN A  22      11.416  -6.284  -2.178  1.00  0.00           C  
ATOM    339  OE1 GLN A  22      11.791  -7.447  -2.055  1.00  0.00           O  
ATOM    340  NE2 GLN A  22      11.557  -5.609  -3.321  1.00  0.00           N  
ATOM    341  H   GLN A  22       7.247  -3.930  -1.996  1.00  0.00           H  
ATOM    342  HA  GLN A  22       8.746  -6.108  -2.930  1.00  0.00           H  
ATOM    343  HB2 GLN A  22       9.695  -4.020  -2.061  1.00  0.00           H  
ATOM    344  HB3 GLN A  22       9.082  -4.379  -0.447  1.00  0.00           H  
ATOM    345  HG2 GLN A  22      11.486  -4.820  -0.624  1.00  0.00           H  
ATOM    346  HG3 GLN A  22      10.578  -6.271  -0.201  1.00  0.00           H  
ATOM    347 HE21 GLN A  22      11.244  -4.652  -3.389  1.00  0.00           H  
ATOM    348 HE22 GLN A  22      11.978  -6.065  -4.117  1.00  0.00           H  
ATOM    349  N   TRP A  23       7.218  -6.684  -0.043  1.00  0.00           N  
ATOM    350  CA  TRP A  23       6.856  -7.691   0.931  1.00  0.00           C  
ATOM    351  C   TRP A  23       5.958  -8.730   0.270  1.00  0.00           C  
ATOM    352  O   TRP A  23       6.278  -9.914   0.277  1.00  0.00           O  
ATOM    353  CB  TRP A  23       6.142  -7.009   2.099  1.00  0.00           C  
ATOM    354  CG  TRP A  23       5.330  -7.933   2.938  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       5.823  -8.864   3.775  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       3.892  -8.135   2.915  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       4.786  -9.579   4.342  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       3.569  -9.181   3.826  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.836  -7.567   2.177  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.251  -9.615   4.025  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       1.509  -7.995   2.366  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       1.216  -9.010   3.295  1.00  0.00           C  
ATOM    363  H   TRP A  23       6.746  -5.793   0.043  1.00  0.00           H  
ATOM    364  HA  TRP A  23       7.754  -8.183   1.309  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       6.875  -6.502   2.726  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       5.457  -6.256   1.713  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       6.878  -9.016   3.925  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       4.875 -10.327   5.013  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       3.080  -6.814   1.441  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       2.036 -10.410   4.724  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.714  -7.549   1.788  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       0.199  -9.338   3.443  1.00  0.00           H  
ATOM    373  N   LEU A  24       4.840  -8.262  -0.294  1.00  0.00           N  
ATOM    374  CA  LEU A  24       3.842  -9.059  -0.991  1.00  0.00           C  
ATOM    375  C   LEU A  24       4.501  -9.989  -2.010  1.00  0.00           C  
ATOM    376  O   LEU A  24       4.123 -11.152  -2.135  1.00  0.00           O  
ATOM    377  CB  LEU A  24       2.859  -8.096  -1.669  1.00  0.00           C  
ATOM    378  CG  LEU A  24       1.722  -8.788  -2.437  1.00  0.00           C  
ATOM    379  CD1 LEU A  24       0.859  -9.664  -1.520  1.00  0.00           C  
ATOM    380  CD2 LEU A  24       0.843  -7.716  -3.090  1.00  0.00           C  
ATOM    381  H   LEU A  24       4.667  -7.269  -0.229  1.00  0.00           H  
ATOM    382  HA  LEU A  24       3.308  -9.644  -0.244  1.00  0.00           H  
ATOM    383  HB2 LEU A  24       2.427  -7.449  -0.904  1.00  0.00           H  
ATOM    384  HB3 LEU A  24       3.422  -7.471  -2.363  1.00  0.00           H  
ATOM    385  HG  LEU A  24       2.137  -9.410  -3.231  1.00  0.00           H  
ATOM    386 HD11 LEU A  24       0.004 -10.046  -2.077  1.00  0.00           H  
ATOM    387 HD12 LEU A  24       1.433 -10.515  -1.154  1.00  0.00           H  
ATOM    388 HD13 LEU A  24       0.499  -9.079  -0.673  1.00  0.00           H  
ATOM    389 HD21 LEU A  24       0.049  -8.190  -3.669  1.00  0.00           H  
ATOM    390 HD22 LEU A  24       0.396  -7.080  -2.325  1.00  0.00           H  
ATOM    391 HD23 LEU A  24       1.445  -7.101  -3.759  1.00  0.00           H  
ATOM    392  N   MET A  25       5.498  -9.456  -2.724  1.00  0.00           N  
ATOM    393  CA  MET A  25       6.276 -10.182  -3.718  1.00  0.00           C  
ATOM    394  C   MET A  25       7.060 -11.314  -3.059  1.00  0.00           C  
ATOM    395  O   MET A  25       6.939 -12.465  -3.474  1.00  0.00           O  
ATOM    396  CB  MET A  25       7.233  -9.223  -4.431  1.00  0.00           C  
ATOM    397  CG  MET A  25       6.508  -8.391  -5.493  1.00  0.00           C  
ATOM    398  SD  MET A  25       7.478  -6.988  -6.105  1.00  0.00           S  
ATOM    399  CE  MET A  25       6.301  -6.313  -7.304  1.00  0.00           C  
ATOM    400  H   MET A  25       5.751  -8.498  -2.514  1.00  0.00           H  
ATOM    401  HA  MET A  25       5.598 -10.616  -4.455  1.00  0.00           H  
ATOM    402  HB2 MET A  25       7.697  -8.569  -3.692  1.00  0.00           H  
ATOM    403  HB3 MET A  25       8.019  -9.799  -4.920  1.00  0.00           H  
ATOM    404  HG2 MET A  25       6.264  -9.039  -6.335  1.00  0.00           H  
ATOM    405  HG3 MET A  25       5.575  -8.006  -5.085  1.00  0.00           H  
ATOM    406  HE1 MET A  25       6.097  -7.057  -8.075  1.00  0.00           H  
ATOM    407  HE2 MET A  25       5.372  -6.050  -6.799  1.00  0.00           H  
ATOM    408  HE3 MET A  25       6.727  -5.422  -7.766  1.00  0.00           H  
ATOM    409  N   ASN A  26       7.864 -10.985  -2.040  1.00  0.00           N  
ATOM    410  CA  ASN A  26       8.670 -11.961  -1.314  1.00  0.00           C  
ATOM    411  C   ASN A  26       7.797 -13.073  -0.726  1.00  0.00           C  
ATOM    412  O   ASN A  26       8.195 -14.237  -0.746  1.00  0.00           O  
ATOM    413  CB  ASN A  26       9.496 -11.266  -0.223  1.00  0.00           C  
ATOM    414  CG  ASN A  26      10.514 -10.281  -0.798  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      10.859 -10.344  -1.976  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      11.001  -9.358   0.033  1.00  0.00           N  
ATOM    417  H   ASN A  26       7.924 -10.015  -1.754  1.00  0.00           H  
ATOM    418  HA  ASN A  26       9.358 -12.430  -2.019  1.00  0.00           H  
ATOM    419  HB2 ASN A  26       8.826 -10.739   0.458  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      10.041 -12.022   0.344  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      10.706  -9.327   0.997  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      11.644  -8.668  -0.335  1.00  0.00           H  
ATOM    423  N   THR A  27       6.605 -12.726  -0.227  1.00  0.00           N  
ATOM    424  CA  THR A  27       5.628 -13.679   0.276  1.00  0.00           C  
ATOM    425  C   THR A  27       4.840 -14.275  -0.896  1.00  0.00           C  
ATOM    426  O   THR A  27       3.632 -14.077  -1.012  1.00  0.00           O  
ATOM    427  CB  THR A  27       4.720 -12.987   1.304  1.00  0.00           C  
ATOM    428  OG1 THR A  27       4.045 -11.893   0.724  1.00  0.00           O  
ATOM    429  CG2 THR A  27       5.532 -12.477   2.497  1.00  0.00           C  
ATOM    430  H   THR A  27       6.336 -11.750  -0.228  1.00  0.00           H  
ATOM    431  HA  THR A  27       6.141 -14.496   0.787  1.00  0.00           H  
ATOM    432  HB  THR A  27       3.984 -13.706   1.667  1.00  0.00           H  
ATOM    433  HG1 THR A  27       3.629 -12.188  -0.092  1.00  0.00           H  
ATOM    434 HG21 THR A  27       6.105 -13.294   2.932  1.00  0.00           H  
ATOM    435 HG22 THR A  27       6.216 -11.686   2.187  1.00  0.00           H  
ATOM    436 HG23 THR A  27       4.848 -12.079   3.244  1.00  0.00           H  
HETATM  437  N   NH2 A  28       5.525 -15.013  -1.772  1.00  0.00           N  
HETATM  438  HN1 NH2 A  28       6.522 -15.135  -1.647  1.00  0.00           H  
HETATM  439  HN2 NH2 A  28       5.053 -15.424  -2.564  1.00  0.00           H  
TER     440      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1     -12.280   4.618  -6.155  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.873   4.246  -4.788  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.348   4.238  -4.628  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.781   3.300  -4.070  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.509   2.906  -4.388  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.092   1.870  -5.254  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.287   4.667  -6.206  1.00  0.00           H  
ATOM      8  H2  SER A   1     -11.887   5.517  -6.396  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.943   3.922  -6.804  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.264   5.010  -4.116  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.232   2.649  -3.365  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.595   2.992  -4.438  1.00  0.00           H  
ATOM     13  HG  SER A   1     -12.396   2.067  -6.143  1.00  0.00           H  
ATOM     14  N   GLN A   2      -9.689   5.295  -5.121  1.00  0.00           N  
ATOM     15  CA  GLN A   2      -8.241   5.455  -5.075  1.00  0.00           C  
ATOM     16  C   GLN A   2      -7.850   6.908  -5.362  1.00  0.00           C  
ATOM     17  O   GLN A   2      -7.031   7.477  -4.645  1.00  0.00           O  
ATOM     18  CB  GLN A   2      -7.519   4.455  -6.002  1.00  0.00           C  
ATOM     19  CG  GLN A   2      -7.728   4.647  -7.513  1.00  0.00           C  
ATOM     20  CD  GLN A   2      -9.191   4.537  -7.935  1.00  0.00           C  
ATOM     21  OE1 GLN A   2      -9.849   5.550  -8.162  1.00  0.00           O  
ATOM     22  NE2 GLN A   2      -9.704   3.310  -8.038  1.00  0.00           N  
ATOM     23  H   GLN A   2     -10.223   6.032  -5.560  1.00  0.00           H  
ATOM     24  HA  GLN A   2      -7.924   5.229  -4.057  1.00  0.00           H  
ATOM     25  HB2 GLN A   2      -6.449   4.544  -5.812  1.00  0.00           H  
ATOM     26  HB3 GLN A   2      -7.812   3.439  -5.740  1.00  0.00           H  
ATOM     27  HG2 GLN A   2      -7.328   5.612  -7.825  1.00  0.00           H  
ATOM     28  HG3 GLN A   2      -7.159   3.877  -8.036  1.00  0.00           H  
ATOM     29 HE21 GLN A   2      -9.132   2.504  -7.833  1.00  0.00           H  
ATOM     30 HE22 GLN A   2     -10.665   3.193  -8.324  1.00  0.00           H  
ATOM     31  N   GLY A   3      -8.434   7.511  -6.406  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -8.122   8.864  -6.838  1.00  0.00           C  
ATOM     33  C   GLY A   3      -8.813   9.898  -5.953  1.00  0.00           C  
ATOM     34  O   GLY A   3      -9.776  10.533  -6.380  1.00  0.00           O  
ATOM     35  H   GLY A   3      -9.101   6.989  -6.960  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -7.043   9.026  -6.820  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -8.468   8.985  -7.865  1.00  0.00           H  
ATOM     38  N   THR A   4      -8.317  10.065  -4.722  1.00  0.00           N  
ATOM     39  CA  THR A   4      -8.840  11.012  -3.749  1.00  0.00           C  
ATOM     40  C   THR A   4      -7.688  11.476  -2.843  1.00  0.00           C  
ATOM     41  O   THR A   4      -6.545  11.538  -3.291  1.00  0.00           O  
ATOM     42  CB  THR A   4     -10.032  10.361  -3.015  1.00  0.00           C  
ATOM     43  OG1 THR A   4     -10.635  11.252  -2.097  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -9.637   9.069  -2.294  1.00  0.00           C  
ATOM     45  H   THR A   4      -7.547   9.475  -4.426  1.00  0.00           H  
ATOM     46  HA  THR A   4      -9.206  11.899  -4.268  1.00  0.00           H  
ATOM     47  HB  THR A   4     -10.794  10.106  -3.754  1.00  0.00           H  
ATOM     48  HG1 THR A   4     -10.983  12.004  -2.584  1.00  0.00           H  
ATOM     49 HG21 THR A   4     -10.489   8.710  -1.716  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -9.357   8.302  -3.015  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -8.798   9.249  -1.625  1.00  0.00           H  
ATOM     52  N   THR A   5      -7.988  11.803  -1.581  1.00  0.00           N  
ATOM     53  CA  THR A   5      -7.037  12.187  -0.546  1.00  0.00           C  
ATOM     54  C   THR A   5      -7.145  11.208   0.624  1.00  0.00           C  
ATOM     55  O   THR A   5      -6.133  10.692   1.098  1.00  0.00           O  
ATOM     56  CB  THR A   5      -7.317  13.630  -0.098  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.677  13.775   0.263  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -6.983  14.626  -1.213  1.00  0.00           C  
ATOM     59  H   THR A   5      -8.960  11.764  -1.308  1.00  0.00           H  
ATOM     60  HA  THR A   5      -6.018  12.133  -0.923  1.00  0.00           H  
ATOM     61  HB  THR A   5      -6.693  13.859   0.767  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -8.825  14.682   0.543  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -5.938  14.516  -1.506  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.619  14.455  -2.082  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.142  15.643  -0.853  1.00  0.00           H  
ATOM     66  N   SER A   6      -8.381  10.957   1.072  1.00  0.00           N  
ATOM     67  CA  SER A   6      -8.712  10.030   2.143  1.00  0.00           C  
ATOM     68  C   SER A   6      -8.176   8.628   1.842  1.00  0.00           C  
ATOM     69  O   SER A   6      -7.319   8.128   2.567  1.00  0.00           O  
ATOM     70  CB  SER A   6     -10.233  10.025   2.352  1.00  0.00           C  
ATOM     71  OG  SER A   6     -10.920   9.750   1.145  1.00  0.00           O  
ATOM     72  H   SER A   6      -9.146  11.458   0.642  1.00  0.00           H  
ATOM     73  HA  SER A   6      -8.247  10.386   3.064  1.00  0.00           H  
ATOM     74  HB2 SER A   6     -10.494   9.270   3.094  1.00  0.00           H  
ATOM     75  HB3 SER A   6     -10.551  11.001   2.720  1.00  0.00           H  
ATOM     76  HG  SER A   6     -10.802  10.484   0.538  1.00  0.00           H  
ATOM     77  N   GLU A   7      -8.677   8.006   0.770  1.00  0.00           N  
ATOM     78  CA  GLU A   7      -8.273   6.683   0.311  1.00  0.00           C  
ATOM     79  C   GLU A   7      -7.120   6.841  -0.676  1.00  0.00           C  
ATOM     80  O   GLU A   7      -7.213   6.436  -1.833  1.00  0.00           O  
ATOM     81  CB  GLU A   7      -9.490   5.958  -0.283  1.00  0.00           C  
ATOM     82  CG  GLU A   7      -9.208   4.478  -0.584  1.00  0.00           C  
ATOM     83  CD  GLU A   7     -10.465   3.726  -1.018  1.00  0.00           C  
ATOM     84  OE1 GLU A   7     -11.426   4.399  -1.453  1.00  0.00           O  
ATOM     85  OE2 GLU A   7     -10.443   2.481  -0.910  1.00  0.00           O  
ATOM     86  H   GLU A   7      -9.343   8.518   0.209  1.00  0.00           H  
ATOM     87  HA  GLU A   7      -7.917   6.097   1.157  1.00  0.00           H  
ATOM     88  HB2 GLU A   7     -10.302   6.009   0.444  1.00  0.00           H  
ATOM     89  HB3 GLU A   7      -9.809   6.460  -1.197  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -8.473   4.382  -1.382  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -8.807   4.007   0.313  1.00  0.00           H  
ATOM     92  N   TYR A   8      -6.030   7.461  -0.215  1.00  0.00           N  
ATOM     93  CA  TYR A   8      -4.914   7.802  -1.073  1.00  0.00           C  
ATOM     94  C   TYR A   8      -3.661   8.032  -0.239  1.00  0.00           C  
ATOM     95  O   TYR A   8      -2.728   7.232  -0.299  1.00  0.00           O  
ATOM     96  CB  TYR A   8      -5.287   9.018  -1.921  1.00  0.00           C  
ATOM     97  CG  TYR A   8      -4.247   9.409  -2.944  1.00  0.00           C  
ATOM     98  CD1 TYR A   8      -4.049   8.597  -4.075  1.00  0.00           C  
ATOM     99  CD2 TYR A   8      -3.598  10.652  -2.850  1.00  0.00           C  
ATOM    100  CE1 TYR A   8      -3.274   9.064  -5.147  1.00  0.00           C  
ATOM    101  CE2 TYR A   8      -2.816  11.116  -3.919  1.00  0.00           C  
ATOM    102  CZ  TYR A   8      -2.667  10.330  -5.076  1.00  0.00           C  
ATOM    103  OH  TYR A   8      -1.931  10.791  -6.128  1.00  0.00           O  
ATOM    104  H   TYR A   8      -6.008   7.768   0.748  1.00  0.00           H  
ATOM    105  HA  TYR A   8      -4.713   6.980  -1.750  1.00  0.00           H  
ATOM    106  HB2 TYR A   8      -6.207   8.804  -2.465  1.00  0.00           H  
ATOM    107  HB3 TYR A   8      -5.491   9.864  -1.272  1.00  0.00           H  
ATOM    108  HD1 TYR A   8      -4.504   7.620  -4.132  1.00  0.00           H  
ATOM    109  HD2 TYR A   8      -3.718  11.268  -1.970  1.00  0.00           H  
ATOM    110  HE1 TYR A   8      -3.161   8.443  -6.023  1.00  0.00           H  
ATOM    111  HE2 TYR A   8      -2.345  12.083  -3.843  1.00  0.00           H  
ATOM    112  HH  TYR A   8      -1.559  11.662  -5.976  1.00  0.00           H  
ATOM    113  N   SER A   9      -3.652   9.125   0.535  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.515   9.590   1.321  1.00  0.00           C  
ATOM    115  C   SER A   9      -1.961   8.537   2.291  1.00  0.00           C  
ATOM    116  O   SER A   9      -0.841   8.685   2.776  1.00  0.00           O  
ATOM    117  CB  SER A   9      -2.899  10.875   2.064  1.00  0.00           C  
ATOM    118  OG  SER A   9      -3.463  11.815   1.173  1.00  0.00           O  
ATOM    119  H   SER A   9      -4.482   9.702   0.555  1.00  0.00           H  
ATOM    120  HA  SER A   9      -1.727   9.862   0.623  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -3.623  10.661   2.849  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -2.007  11.308   2.518  1.00  0.00           H  
ATOM    123  HG  SER A   9      -4.352  11.526   0.945  1.00  0.00           H  
ATOM    124  N   LYS A  10      -2.736   7.482   2.577  1.00  0.00           N  
ATOM    125  CA  LYS A  10      -2.394   6.432   3.520  1.00  0.00           C  
ATOM    126  C   LYS A  10      -1.257   5.561   2.981  1.00  0.00           C  
ATOM    127  O   LYS A  10      -0.488   5.025   3.774  1.00  0.00           O  
ATOM    128  CB  LYS A  10      -3.619   5.553   3.814  1.00  0.00           C  
ATOM    129  CG  LYS A  10      -4.967   6.271   3.978  1.00  0.00           C  
ATOM    130  CD  LYS A  10      -5.052   7.309   5.108  1.00  0.00           C  
ATOM    131  CE  LYS A  10      -4.562   8.706   4.704  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      -5.042   9.734   5.641  1.00  0.00           N  
ATOM    133  H   LYS A  10      -3.618   7.391   2.104  1.00  0.00           H  
ATOM    134  HA  LYS A  10      -2.069   6.891   4.456  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      -3.741   4.851   2.988  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      -3.416   4.973   4.716  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      -5.267   6.719   3.032  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      -5.698   5.493   4.205  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      -6.108   7.400   5.370  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      -4.512   6.957   5.987  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      -3.474   8.745   4.703  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      -4.933   8.953   3.709  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      -4.705  10.640   5.348  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      -6.052   9.738   5.649  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      -4.699   9.532   6.569  1.00  0.00           H  
ATOM    146  N   TYR A  11      -1.175   5.412   1.650  1.00  0.00           N  
ATOM    147  CA  TYR A  11      -0.215   4.580   0.937  1.00  0.00           C  
ATOM    148  C   TYR A  11       0.654   5.385  -0.037  1.00  0.00           C  
ATOM    149  O   TYR A  11       1.780   4.988  -0.319  1.00  0.00           O  
ATOM    150  CB  TYR A  11      -0.975   3.470   0.217  1.00  0.00           C  
ATOM    151  CG  TYR A  11      -2.090   3.912  -0.715  1.00  0.00           C  
ATOM    152  CD1 TYR A  11      -1.813   4.214  -2.061  1.00  0.00           C  
ATOM    153  CD2 TYR A  11      -3.421   3.933  -0.256  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -2.860   4.542  -2.941  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -4.468   4.257  -1.135  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -4.187   4.570  -2.477  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -5.198   4.916  -3.325  1.00  0.00           O  
ATOM    158  H   TYR A  11      -1.874   5.855   1.071  1.00  0.00           H  
ATOM    159  HA  TYR A  11       0.446   4.078   1.640  1.00  0.00           H  
ATOM    160  HB2 TYR A  11      -0.248   2.888  -0.344  1.00  0.00           H  
ATOM    161  HB3 TYR A  11      -1.401   2.838   0.995  1.00  0.00           H  
ATOM    162  HD1 TYR A  11      -0.797   4.188  -2.427  1.00  0.00           H  
ATOM    163  HD2 TYR A  11      -3.646   3.690   0.772  1.00  0.00           H  
ATOM    164  HE1 TYR A  11      -2.643   4.778  -3.972  1.00  0.00           H  
ATOM    165  HE2 TYR A  11      -5.487   4.265  -0.777  1.00  0.00           H  
ATOM    166  HH  TYR A  11      -6.022   5.120  -2.871  1.00  0.00           H  
ATOM    167  N   LEU A  12       0.125   6.502  -0.549  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.725   7.416  -1.518  1.00  0.00           C  
ATOM    169  C   LEU A  12       2.238   7.597  -1.383  1.00  0.00           C  
ATOM    170  O   LEU A  12       2.942   7.531  -2.389  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.021   8.745  -1.357  1.00  0.00           C  
ATOM    172  CG  LEU A  12       0.325   9.927  -2.273  1.00  0.00           C  
ATOM    173  CD1 LEU A  12       1.592  10.688  -1.862  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       0.387   9.513  -3.747  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.819   6.733  -0.268  1.00  0.00           H  
ATOM    176  HA  LEU A  12       0.537   7.004  -2.511  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.072   8.528  -1.540  1.00  0.00           H  
ATOM    178  HB3 LEU A  12       0.092   9.058  -0.320  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.506  10.625  -2.145  1.00  0.00           H  
ATOM    180 HD11 LEU A  12       2.491  10.120  -2.090  1.00  0.00           H  
ATOM    181 HD12 LEU A  12       1.635  11.629  -2.411  1.00  0.00           H  
ATOM    182 HD13 LEU A  12       1.564  10.908  -0.795  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       1.275   8.911  -3.938  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -0.496   8.930  -4.003  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       0.425  10.403  -4.375  1.00  0.00           H  
ATOM    186  N   ASP A  13       2.734   7.836  -0.161  1.00  0.00           N  
ATOM    187  CA  ASP A  13       4.149   8.044   0.120  1.00  0.00           C  
ATOM    188  C   ASP A  13       4.998   6.943  -0.525  1.00  0.00           C  
ATOM    189  O   ASP A  13       4.660   5.762  -0.461  1.00  0.00           O  
ATOM    190  CB  ASP A  13       4.328   8.128   1.640  1.00  0.00           C  
ATOM    191  CG  ASP A  13       5.745   7.822   2.121  1.00  0.00           C  
ATOM    192  OD1 ASP A  13       6.669   8.541   1.682  1.00  0.00           O  
ATOM    193  OD2 ASP A  13       5.875   6.871   2.924  1.00  0.00           O  
ATOM    194  H   ASP A  13       2.106   7.838   0.631  1.00  0.00           H  
ATOM    195  HA  ASP A  13       4.442   9.005  -0.306  1.00  0.00           H  
ATOM    196  HB2 ASP A  13       4.036   9.122   1.980  1.00  0.00           H  
ATOM    197  HB3 ASP A  13       3.645   7.412   2.082  1.00  0.00           H  
ATOM    198  N   SER A  14       6.086   7.346  -1.189  1.00  0.00           N  
ATOM    199  CA  SER A  14       6.892   6.453  -1.999  1.00  0.00           C  
ATOM    200  C   SER A  14       7.966   5.789  -1.147  1.00  0.00           C  
ATOM    201  O   SER A  14       9.155   6.086  -1.255  1.00  0.00           O  
ATOM    202  CB  SER A  14       7.481   7.229  -3.171  1.00  0.00           C  
ATOM    203  OG  SER A  14       8.233   8.335  -2.716  1.00  0.00           O  
ATOM    204  H   SER A  14       6.329   8.326  -1.198  1.00  0.00           H  
ATOM    205  HA  SER A  14       6.251   5.690  -2.431  1.00  0.00           H  
ATOM    206  HB2 SER A  14       8.114   6.552  -3.744  1.00  0.00           H  
ATOM    207  HB3 SER A  14       6.657   7.577  -3.791  1.00  0.00           H  
ATOM    208  HG  SER A  14       8.941   8.004  -2.156  1.00  0.00           H  
ATOM    209  N   ARG A  15       7.497   4.875  -0.297  1.00  0.00           N  
ATOM    210  CA  ARG A  15       8.282   4.129   0.668  1.00  0.00           C  
ATOM    211  C   ARG A  15       7.367   3.065   1.264  1.00  0.00           C  
ATOM    212  O   ARG A  15       7.733   1.893   1.308  1.00  0.00           O  
ATOM    213  CB  ARG A  15       8.851   5.093   1.725  1.00  0.00           C  
ATOM    214  CG  ARG A  15       9.662   4.430   2.852  1.00  0.00           C  
ATOM    215  CD  ARG A  15       8.833   3.840   4.003  1.00  0.00           C  
ATOM    216  NE  ARG A  15       7.887   4.819   4.554  1.00  0.00           N  
ATOM    217  CZ  ARG A  15       6.926   4.545   5.452  1.00  0.00           C  
ATOM    218  NH1 ARG A  15       6.772   3.307   5.946  1.00  0.00           N  
ATOM    219  NH2 ARG A  15       6.107   5.525   5.858  1.00  0.00           N  
ATOM    220  H   ARG A  15       6.497   4.722  -0.301  1.00  0.00           H  
ATOM    221  HA  ARG A  15       9.110   3.637   0.154  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       9.536   5.770   1.214  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       8.049   5.699   2.139  1.00  0.00           H  
ATOM    224  HG2 ARG A  15      10.304   3.654   2.431  1.00  0.00           H  
ATOM    225  HG3 ARG A  15      10.305   5.198   3.285  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       8.301   2.950   3.674  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       9.520   3.539   4.796  1.00  0.00           H  
ATOM    228  HE  ARG A  15       7.971   5.770   4.226  1.00  0.00           H  
ATOM    229 HH11 ARG A  15       7.385   2.561   5.648  1.00  0.00           H  
ATOM    230 HH12 ARG A  15       6.041   3.120   6.617  1.00  0.00           H  
ATOM    231 HH21 ARG A  15       6.209   6.457   5.484  1.00  0.00           H  
ATOM    232 HH22 ARG A  15       5.378   5.329   6.530  1.00  0.00           H  
ATOM    233  N   ARG A  16       6.173   3.474   1.713  1.00  0.00           N  
ATOM    234  CA  ARG A  16       5.240   2.572   2.377  1.00  0.00           C  
ATOM    235  C   ARG A  16       4.620   1.593   1.385  1.00  0.00           C  
ATOM    236  O   ARG A  16       4.663   0.387   1.604  1.00  0.00           O  
ATOM    237  CB  ARG A  16       4.191   3.338   3.183  1.00  0.00           C  
ATOM    238  CG  ARG A  16       3.334   4.286   2.350  1.00  0.00           C  
ATOM    239  CD  ARG A  16       2.442   5.098   3.279  1.00  0.00           C  
ATOM    240  NE  ARG A  16       3.219   6.040   4.084  1.00  0.00           N  
ATOM    241  CZ  ARG A  16       2.751   6.721   5.141  1.00  0.00           C  
ATOM    242  NH1 ARG A  16       1.489   6.556   5.564  1.00  0.00           N  
ATOM    243  NH2 ARG A  16       3.557   7.583   5.777  1.00  0.00           N  
ATOM    244  H   ARG A  16       5.906   4.439   1.558  1.00  0.00           H  
ATOM    245  HA  ARG A  16       5.787   1.995   3.121  1.00  0.00           H  
ATOM    246  HB2 ARG A  16       3.529   2.620   3.669  1.00  0.00           H  
ATOM    247  HB3 ARG A  16       4.703   3.908   3.953  1.00  0.00           H  
ATOM    248  HG2 ARG A  16       3.951   4.966   1.770  1.00  0.00           H  
ATOM    249  HG3 ARG A  16       2.704   3.702   1.685  1.00  0.00           H  
ATOM    250  HD2 ARG A  16       1.750   5.676   2.670  1.00  0.00           H  
ATOM    251  HD3 ARG A  16       1.904   4.401   3.921  1.00  0.00           H  
ATOM    252  HE  ARG A  16       4.150   6.235   3.741  1.00  0.00           H  
ATOM    253 HH11 ARG A  16       0.867   5.924   5.077  1.00  0.00           H  
ATOM    254 HH12 ARG A  16       1.153   7.072   6.365  1.00  0.00           H  
ATOM    255 HH21 ARG A  16       4.506   7.716   5.460  1.00  0.00           H  
ATOM    256 HH22 ARG A  16       3.214   8.102   6.573  1.00  0.00           H  
ATOM    257  N   ALA A  17       4.059   2.106   0.286  1.00  0.00           N  
ATOM    258  CA  ALA A  17       3.426   1.296  -0.741  1.00  0.00           C  
ATOM    259  C   ALA A  17       4.456   0.377  -1.395  1.00  0.00           C  
ATOM    260  O   ALA A  17       4.177  -0.787  -1.660  1.00  0.00           O  
ATOM    261  CB  ALA A  17       2.756   2.221  -1.756  1.00  0.00           C  
ATOM    262  H   ALA A  17       4.103   3.102   0.128  1.00  0.00           H  
ATOM    263  HA  ALA A  17       2.651   0.679  -0.287  1.00  0.00           H  
ATOM    264  HB1 ALA A  17       3.450   2.996  -2.080  1.00  0.00           H  
ATOM    265  HB2 ALA A  17       2.413   1.649  -2.617  1.00  0.00           H  
ATOM    266  HB3 ALA A  17       1.897   2.695  -1.285  1.00  0.00           H  
ATOM    267  N   GLN A  18       5.657   0.908  -1.630  1.00  0.00           N  
ATOM    268  CA  GLN A  18       6.789   0.196  -2.198  1.00  0.00           C  
ATOM    269  C   GLN A  18       7.227  -0.944  -1.279  1.00  0.00           C  
ATOM    270  O   GLN A  18       7.501  -2.042  -1.756  1.00  0.00           O  
ATOM    271  CB  GLN A  18       7.923   1.206  -2.416  1.00  0.00           C  
ATOM    272  CG  GLN A  18       7.796   1.980  -3.736  1.00  0.00           C  
ATOM    273  CD  GLN A  18       6.371   2.376  -4.129  1.00  0.00           C  
ATOM    274  OE1 GLN A  18       5.814   1.822  -5.073  1.00  0.00           O  
ATOM    275  NE2 GLN A  18       5.770   3.333  -3.422  1.00  0.00           N  
ATOM    276  H   GLN A  18       5.801   1.875  -1.381  1.00  0.00           H  
ATOM    277  HA  GLN A  18       6.498  -0.249  -3.151  1.00  0.00           H  
ATOM    278  HB2 GLN A  18       7.949   1.910  -1.583  1.00  0.00           H  
ATOM    279  HB3 GLN A  18       8.878   0.679  -2.438  1.00  0.00           H  
ATOM    280  HG2 GLN A  18       8.413   2.875  -3.668  1.00  0.00           H  
ATOM    281  HG3 GLN A  18       8.190   1.340  -4.524  1.00  0.00           H  
ATOM    282 HE21 GLN A  18       6.230   3.759  -2.634  1.00  0.00           H  
ATOM    283 HE22 GLN A  18       4.837   3.620  -3.681  1.00  0.00           H  
ATOM    284  N   ASP A  19       7.281  -0.688   0.031  1.00  0.00           N  
ATOM    285  CA  ASP A  19       7.583  -1.699   1.036  1.00  0.00           C  
ATOM    286  C   ASP A  19       6.513  -2.793   1.025  1.00  0.00           C  
ATOM    287  O   ASP A  19       6.845  -3.977   1.042  1.00  0.00           O  
ATOM    288  CB  ASP A  19       7.710  -1.046   2.418  1.00  0.00           C  
ATOM    289  CG  ASP A  19       7.929  -2.085   3.514  1.00  0.00           C  
ATOM    290  OD1 ASP A  19       9.078  -2.566   3.620  1.00  0.00           O  
ATOM    291  OD2 ASP A  19       6.943  -2.382   4.224  1.00  0.00           O  
ATOM    292  H   ASP A  19       7.057   0.247   0.342  1.00  0.00           H  
ATOM    293  HA  ASP A  19       8.545  -2.152   0.792  1.00  0.00           H  
ATOM    294  HB2 ASP A  19       8.556  -0.358   2.412  1.00  0.00           H  
ATOM    295  HB3 ASP A  19       6.808  -0.480   2.648  1.00  0.00           H  
ATOM    296  N   PHE A  20       5.234  -2.402   0.984  1.00  0.00           N  
ATOM    297  CA  PHE A  20       4.118  -3.334   0.915  1.00  0.00           C  
ATOM    298  C   PHE A  20       4.203  -4.193  -0.351  1.00  0.00           C  
ATOM    299  O   PHE A  20       3.913  -5.386  -0.298  1.00  0.00           O  
ATOM    300  CB  PHE A  20       2.781  -2.581   0.990  1.00  0.00           C  
ATOM    301  CG  PHE A  20       2.562  -1.669   2.190  1.00  0.00           C  
ATOM    302  CD1 PHE A  20       3.279  -1.839   3.393  1.00  0.00           C  
ATOM    303  CD2 PHE A  20       1.639  -0.610   2.081  1.00  0.00           C  
ATOM    304  CE1 PHE A  20       3.113  -0.928   4.450  1.00  0.00           C  
ATOM    305  CE2 PHE A  20       1.473   0.301   3.139  1.00  0.00           C  
ATOM    306  CZ  PHE A  20       2.212   0.143   4.324  1.00  0.00           C  
ATOM    307  H   PHE A  20       5.023  -1.413   0.998  1.00  0.00           H  
ATOM    308  HA  PHE A  20       4.177  -4.013   1.766  1.00  0.00           H  
ATOM    309  HB2 PHE A  20       2.685  -1.975   0.088  1.00  0.00           H  
ATOM    310  HB3 PHE A  20       1.975  -3.315   0.984  1.00  0.00           H  
ATOM    311  HD1 PHE A  20       3.972  -2.656   3.522  1.00  0.00           H  
ATOM    312  HD2 PHE A  20       1.057  -0.487   1.180  1.00  0.00           H  
ATOM    313  HE1 PHE A  20       3.679  -1.052   5.362  1.00  0.00           H  
ATOM    314  HE2 PHE A  20       0.776   1.120   3.043  1.00  0.00           H  
ATOM    315  HZ  PHE A  20       2.086   0.841   5.138  1.00  0.00           H  
ATOM    316  N   VAL A  21       4.616  -3.608  -1.484  1.00  0.00           N  
ATOM    317  CA  VAL A  21       4.792  -4.363  -2.718  1.00  0.00           C  
ATOM    318  C   VAL A  21       5.943  -5.354  -2.559  1.00  0.00           C  
ATOM    319  O   VAL A  21       5.769  -6.537  -2.835  1.00  0.00           O  
ATOM    320  CB  VAL A  21       4.970  -3.414  -3.918  1.00  0.00           C  
ATOM    321  CG1 VAL A  21       5.492  -4.147  -5.162  1.00  0.00           C  
ATOM    322  CG2 VAL A  21       3.625  -2.769  -4.276  1.00  0.00           C  
ATOM    323  H   VAL A  21       4.855  -2.621  -1.483  1.00  0.00           H  
ATOM    324  HA  VAL A  21       3.894  -4.958  -2.882  1.00  0.00           H  
ATOM    325  HB  VAL A  21       5.683  -2.631  -3.660  1.00  0.00           H  
ATOM    326 HG11 VAL A  21       5.499  -3.464  -6.013  1.00  0.00           H  
ATOM    327 HG12 VAL A  21       6.512  -4.499  -5.003  1.00  0.00           H  
ATOM    328 HG13 VAL A  21       4.850  -4.997  -5.394  1.00  0.00           H  
ATOM    329 HG21 VAL A  21       2.937  -3.528  -4.652  1.00  0.00           H  
ATOM    330 HG22 VAL A  21       3.176  -2.297  -3.404  1.00  0.00           H  
ATOM    331 HG23 VAL A  21       3.774  -2.012  -5.047  1.00  0.00           H  
ATOM    332  N   GLN A  22       7.107  -4.884  -2.097  1.00  0.00           N  
ATOM    333  CA  GLN A  22       8.272  -5.719  -1.843  1.00  0.00           C  
ATOM    334  C   GLN A  22       7.930  -6.887  -0.913  1.00  0.00           C  
ATOM    335  O   GLN A  22       8.474  -7.979  -1.075  1.00  0.00           O  
ATOM    336  CB  GLN A  22       9.395  -4.850  -1.259  1.00  0.00           C  
ATOM    337  CG  GLN A  22      10.687  -5.620  -0.950  1.00  0.00           C  
ATOM    338  CD  GLN A  22      11.313  -6.248  -2.195  1.00  0.00           C  
ATOM    339  OE1 GLN A  22      12.134  -5.623  -2.861  1.00  0.00           O  
ATOM    340  NE2 GLN A  22      10.934  -7.489  -2.510  1.00  0.00           N  
ATOM    341  H   GLN A  22       7.183  -3.898  -1.888  1.00  0.00           H  
ATOM    342  HA  GLN A  22       8.601  -6.118  -2.803  1.00  0.00           H  
ATOM    343  HB2 GLN A  22       9.627  -4.050  -1.964  1.00  0.00           H  
ATOM    344  HB3 GLN A  22       9.047  -4.398  -0.330  1.00  0.00           H  
ATOM    345  HG2 GLN A  22      11.403  -4.914  -0.528  1.00  0.00           H  
ATOM    346  HG3 GLN A  22      10.500  -6.387  -0.199  1.00  0.00           H  
ATOM    347 HE21 GLN A  22      10.239  -7.962  -1.946  1.00  0.00           H  
ATOM    348 HE22 GLN A  22      11.331  -7.942  -3.320  1.00  0.00           H  
ATOM    349  N   TRP A  23       7.029  -6.669   0.051  1.00  0.00           N  
ATOM    350  CA  TRP A  23       6.643  -7.683   1.007  1.00  0.00           C  
ATOM    351  C   TRP A  23       5.799  -8.738   0.300  1.00  0.00           C  
ATOM    352  O   TRP A  23       6.140  -9.915   0.326  1.00  0.00           O  
ATOM    353  CB  TRP A  23       5.868  -7.031   2.152  1.00  0.00           C  
ATOM    354  CG  TRP A  23       5.070  -8.007   2.943  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       5.581  -8.944   3.761  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       3.653  -8.304   2.832  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       4.568  -9.751   4.242  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       3.356  -9.413   3.673  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.606  -7.780   2.050  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.066  -9.952   3.767  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       1.307  -8.315   2.132  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       1.035  -9.392   2.995  1.00  0.00           C  
ATOM    363  H   TRP A  23       6.523  -5.793   0.093  1.00  0.00           H  
ATOM    364  HA  TRP A  23       7.533  -8.160   1.421  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       6.562  -6.509   2.811  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       5.171  -6.297   1.750  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       6.638  -9.048   3.939  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       4.674 -10.525   4.879  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       2.841  -6.978   1.364  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       1.870 -10.793   4.415  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.518  -7.903   1.521  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       0.040  -9.801   3.060  1.00  0.00           H  
ATOM    373  N   LEU A  24       4.702  -8.296  -0.325  1.00  0.00           N  
ATOM    374  CA  LEU A  24       3.780  -9.127  -1.088  1.00  0.00           C  
ATOM    375  C   LEU A  24       4.554 -10.013  -2.066  1.00  0.00           C  
ATOM    376  O   LEU A  24       4.286 -11.207  -2.181  1.00  0.00           O  
ATOM    377  CB  LEU A  24       2.786  -8.193  -1.798  1.00  0.00           C  
ATOM    378  CG  LEU A  24       1.629  -8.855  -2.569  1.00  0.00           C  
ATOM    379  CD1 LEU A  24       2.030  -9.358  -3.962  1.00  0.00           C  
ATOM    380  CD2 LEU A  24       0.945  -9.968  -1.766  1.00  0.00           C  
ATOM    381  H   LEU A  24       4.497  -7.307  -0.267  1.00  0.00           H  
ATOM    382  HA  LEU A  24       3.239  -9.752  -0.379  1.00  0.00           H  
ATOM    383  HB2 LEU A  24       2.336  -7.567  -1.026  1.00  0.00           H  
ATOM    384  HB3 LEU A  24       3.332  -7.533  -2.472  1.00  0.00           H  
ATOM    385  HG  LEU A  24       0.887  -8.071  -2.732  1.00  0.00           H  
ATOM    386 HD11 LEU A  24       2.652 -10.248  -3.903  1.00  0.00           H  
ATOM    387 HD12 LEU A  24       1.130  -9.609  -4.524  1.00  0.00           H  
ATOM    388 HD13 LEU A  24       2.569  -8.577  -4.500  1.00  0.00           H  
ATOM    389 HD21 LEU A  24       0.039 -10.284  -2.284  1.00  0.00           H  
ATOM    390 HD22 LEU A  24       1.604 -10.829  -1.661  1.00  0.00           H  
ATOM    391 HD23 LEU A  24       0.673  -9.597  -0.778  1.00  0.00           H  
ATOM    392  N   MET A  25       5.533  -9.409  -2.747  1.00  0.00           N  
ATOM    393  CA  MET A  25       6.400 -10.073  -3.709  1.00  0.00           C  
ATOM    394  C   MET A  25       7.233 -11.155  -3.028  1.00  0.00           C  
ATOM    395  O   MET A  25       7.239 -12.299  -3.480  1.00  0.00           O  
ATOM    396  CB  MET A  25       7.328  -9.047  -4.367  1.00  0.00           C  
ATOM    397  CG  MET A  25       6.609  -8.208  -5.432  1.00  0.00           C  
ATOM    398  SD  MET A  25       6.076  -9.093  -6.925  1.00  0.00           S  
ATOM    399  CE  MET A  25       7.677  -9.492  -7.673  1.00  0.00           C  
ATOM    400  H   MET A  25       5.706  -8.435  -2.529  1.00  0.00           H  
ATOM    401  HA  MET A  25       5.782 -10.548  -4.472  1.00  0.00           H  
ATOM    402  HB2 MET A  25       7.729  -8.394  -3.592  1.00  0.00           H  
ATOM    403  HB3 MET A  25       8.166  -9.572  -4.823  1.00  0.00           H  
ATOM    404  HG2 MET A  25       5.716  -7.766  -4.993  1.00  0.00           H  
ATOM    405  HG3 MET A  25       7.271  -7.397  -5.739  1.00  0.00           H  
ATOM    406  HE1 MET A  25       8.260  -8.580  -7.804  1.00  0.00           H  
ATOM    407  HE2 MET A  25       8.225 -10.190  -7.041  1.00  0.00           H  
ATOM    408  HE3 MET A  25       7.510  -9.954  -8.647  1.00  0.00           H  
ATOM    409  N   ASN A  26       7.937 -10.787  -1.950  1.00  0.00           N  
ATOM    410  CA  ASN A  26       8.766 -11.704  -1.181  1.00  0.00           C  
ATOM    411  C   ASN A  26       7.954 -12.914  -0.713  1.00  0.00           C  
ATOM    412  O   ASN A  26       8.437 -14.043  -0.778  1.00  0.00           O  
ATOM    413  CB  ASN A  26       9.395 -10.960   0.002  1.00  0.00           C  
ATOM    414  CG  ASN A  26      10.311 -11.873   0.811  1.00  0.00           C  
ATOM    415  OD1 ASN A  26       9.968 -12.281   1.917  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      11.481 -12.195   0.256  1.00  0.00           N  
ATOM    417  H   ASN A  26       7.885  -9.827  -1.635  1.00  0.00           H  
ATOM    418  HA  ASN A  26       9.568 -12.056  -1.832  1.00  0.00           H  
ATOM    419  HB2 ASN A  26       9.980 -10.117  -0.368  1.00  0.00           H  
ATOM    420  HB3 ASN A  26       8.613 -10.577   0.658  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      11.725 -11.838  -0.656  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      12.116 -12.802   0.751  1.00  0.00           H  
ATOM    423  N   THR A  27       6.716 -12.678  -0.261  1.00  0.00           N  
ATOM    424  CA  THR A  27       5.789 -13.715   0.159  1.00  0.00           C  
ATOM    425  C   THR A  27       5.096 -14.318  -1.068  1.00  0.00           C  
ATOM    426  O   THR A  27       3.883 -14.204  -1.230  1.00  0.00           O  
ATOM    427  CB  THR A  27       4.793 -13.123   1.169  1.00  0.00           C  
ATOM    428  OG1 THR A  27       4.068 -12.055   0.597  1.00  0.00           O  
ATOM    429  CG2 THR A  27       5.525 -12.600   2.408  1.00  0.00           C  
ATOM    430  H   THR A  27       6.380 -11.725  -0.229  1.00  0.00           H  
ATOM    431  HA  THR A  27       6.336 -14.513   0.664  1.00  0.00           H  
ATOM    432  HB  THR A  27       4.095 -13.902   1.478  1.00  0.00           H  
ATOM    433  HG1 THR A  27       3.723 -12.340  -0.255  1.00  0.00           H  
ATOM    434 HG21 THR A  27       6.134 -13.392   2.840  1.00  0.00           H  
ATOM    435 HG22 THR A  27       6.168 -11.758   2.150  1.00  0.00           H  
ATOM    436 HG23 THR A  27       4.789 -12.269   3.139  1.00  0.00           H  
HETATM  437  N   NH2 A  28       5.871 -14.967  -1.940  1.00  0.00           N  
HETATM  438  HN1 NH2 A  28       6.868 -15.020  -1.776  1.00  0.00           H  
HETATM  439  HN2 NH2 A  28       5.464 -15.378  -2.767  1.00  0.00           H  
TER     440      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1     -10.154  -2.452   2.470  1.00  0.00           N  
ATOM      2  CA  SER A   1      -9.956  -1.664   1.241  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.938  -0.542   1.462  1.00  0.00           C  
ATOM      4  O   SER A   1      -7.775  -0.688   1.091  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.294  -1.151   0.689  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.023  -0.438   1.669  1.00  0.00           O  
ATOM      7  H1  SER A   1     -10.545  -1.858   3.187  1.00  0.00           H  
ATOM      8  H2  SER A   1     -10.786  -3.217   2.283  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.266  -2.817   2.782  1.00  0.00           H  
ATOM     10  HA  SER A   1      -9.538  -2.339   0.493  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -11.110  -0.505  -0.170  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -11.895  -2.000   0.361  1.00  0.00           H  
ATOM     13  HG  SER A   1     -12.262  -1.040   2.378  1.00  0.00           H  
ATOM     14  N   GLN A   2      -9.375   0.568   2.069  1.00  0.00           N  
ATOM     15  CA  GLN A   2      -8.537   1.712   2.403  1.00  0.00           C  
ATOM     16  C   GLN A   2      -9.198   2.540   3.507  1.00  0.00           C  
ATOM     17  O   GLN A   2     -10.417   2.500   3.669  1.00  0.00           O  
ATOM     18  CB  GLN A   2      -8.221   2.555   1.153  1.00  0.00           C  
ATOM     19  CG  GLN A   2      -9.376   3.418   0.620  1.00  0.00           C  
ATOM     20  CD  GLN A   2     -10.572   2.599   0.145  1.00  0.00           C  
ATOM     21  OE1 GLN A   2     -10.590   2.120  -0.987  1.00  0.00           O  
ATOM     22  NE2 GLN A   2     -11.577   2.438   1.006  1.00  0.00           N  
ATOM     23  H   GLN A   2     -10.354   0.624   2.324  1.00  0.00           H  
ATOM     24  HA  GLN A   2      -7.594   1.327   2.794  1.00  0.00           H  
ATOM     25  HB2 GLN A   2      -7.405   3.229   1.407  1.00  0.00           H  
ATOM     26  HB3 GLN A   2      -7.869   1.904   0.351  1.00  0.00           H  
ATOM     27  HG2 GLN A   2      -9.698   4.131   1.379  1.00  0.00           H  
ATOM     28  HG3 GLN A   2      -9.001   3.989  -0.231  1.00  0.00           H  
ATOM     29 HE21 GLN A   2     -11.502   2.815   1.943  1.00  0.00           H  
ATOM     30 HE22 GLN A   2     -12.378   1.881   0.745  1.00  0.00           H  
ATOM     31  N   GLY A   3      -8.387   3.289   4.264  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -8.855   4.136   5.352  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.362   5.481   4.830  1.00  0.00           C  
ATOM     34  O   GLY A   3      -9.920   5.561   3.737  1.00  0.00           O  
ATOM     35  H   GLY A   3      -7.393   3.265   4.080  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -9.653   3.640   5.906  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -8.018   4.303   6.030  1.00  0.00           H  
ATOM     38  N   THR A   4      -9.148   6.547   5.611  1.00  0.00           N  
ATOM     39  CA  THR A   4      -9.453   7.911   5.202  1.00  0.00           C  
ATOM     40  C   THR A   4      -8.461   8.358   4.125  1.00  0.00           C  
ATOM     41  O   THR A   4      -7.445   7.702   3.908  1.00  0.00           O  
ATOM     42  CB  THR A   4      -9.387   8.853   6.415  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -8.074   8.880   6.938  1.00  0.00           O  
ATOM     44  CG2 THR A   4     -10.371   8.436   7.513  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.688   6.422   6.501  1.00  0.00           H  
ATOM     46  HA  THR A   4     -10.463   7.945   4.789  1.00  0.00           H  
ATOM     47  HB  THR A   4      -9.649   9.862   6.093  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -8.063   9.450   7.712  1.00  0.00           H  
ATOM     49 HG21 THR A   4     -10.353   9.174   8.316  1.00  0.00           H  
ATOM     50 HG22 THR A   4     -11.380   8.385   7.103  1.00  0.00           H  
ATOM     51 HG23 THR A   4     -10.101   7.463   7.925  1.00  0.00           H  
ATOM     52  N   THR A   5      -8.745   9.486   3.461  1.00  0.00           N  
ATOM     53  CA  THR A   5      -7.845  10.053   2.467  1.00  0.00           C  
ATOM     54  C   THR A   5      -6.453  10.277   3.063  1.00  0.00           C  
ATOM     55  O   THR A   5      -5.463   9.818   2.496  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.461  11.302   1.813  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -7.632  11.738   0.756  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.702  12.472   2.774  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.603   9.977   3.664  1.00  0.00           H  
ATOM     60  HA  THR A   5      -7.731   9.318   1.676  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.423  11.016   1.384  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -7.536  11.022   0.124  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.257  13.251   2.251  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.284  12.148   3.636  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.755  12.895   3.110  1.00  0.00           H  
ATOM     66  N   SER A   6      -6.387  10.944   4.222  1.00  0.00           N  
ATOM     67  CA  SER A   6      -5.151  11.206   4.943  1.00  0.00           C  
ATOM     68  C   SER A   6      -4.422   9.904   5.282  1.00  0.00           C  
ATOM     69  O   SER A   6      -3.207   9.824   5.115  1.00  0.00           O  
ATOM     70  CB  SER A   6      -5.466  12.011   6.209  1.00  0.00           C  
ATOM     71  OG  SER A   6      -4.276  12.338   6.895  1.00  0.00           O  
ATOM     72  H   SER A   6      -7.248  11.273   4.634  1.00  0.00           H  
ATOM     73  HA  SER A   6      -4.506  11.813   4.305  1.00  0.00           H  
ATOM     74  HB2 SER A   6      -5.979  12.935   5.937  1.00  0.00           H  
ATOM     75  HB3 SER A   6      -6.109  11.430   6.871  1.00  0.00           H  
ATOM     76  HG  SER A   6      -3.711  12.848   6.309  1.00  0.00           H  
ATOM     77  N   GLU A   7      -5.161   8.890   5.751  1.00  0.00           N  
ATOM     78  CA  GLU A   7      -4.593   7.603   6.122  1.00  0.00           C  
ATOM     79  C   GLU A   7      -3.952   6.922   4.911  1.00  0.00           C  
ATOM     80  O   GLU A   7      -2.759   6.624   4.942  1.00  0.00           O  
ATOM     81  CB  GLU A   7      -5.678   6.733   6.774  1.00  0.00           C  
ATOM     82  CG  GLU A   7      -5.191   5.329   7.148  1.00  0.00           C  
ATOM     83  CD  GLU A   7      -3.978   5.366   8.074  1.00  0.00           C  
ATOM     84  OE1 GLU A   7      -4.182   5.693   9.263  1.00  0.00           O  
ATOM     85  OE2 GLU A   7      -2.869   5.070   7.578  1.00  0.00           O  
ATOM     86  H   GLU A   7      -6.159   9.011   5.861  1.00  0.00           H  
ATOM     87  HA  GLU A   7      -3.815   7.788   6.864  1.00  0.00           H  
ATOM     88  HB2 GLU A   7      -6.032   7.231   7.678  1.00  0.00           H  
ATOM     89  HB3 GLU A   7      -6.514   6.625   6.086  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -6.001   4.803   7.655  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -4.951   4.778   6.240  1.00  0.00           H  
ATOM     92  N   TYR A   8      -4.729   6.666   3.849  1.00  0.00           N  
ATOM     93  CA  TYR A   8      -4.226   5.916   2.707  1.00  0.00           C  
ATOM     94  C   TYR A   8      -3.138   6.653   1.936  1.00  0.00           C  
ATOM     95  O   TYR A   8      -2.293   5.986   1.345  1.00  0.00           O  
ATOM     96  CB  TYR A   8      -5.347   5.378   1.810  1.00  0.00           C  
ATOM     97  CG  TYR A   8      -6.152   6.381   1.001  1.00  0.00           C  
ATOM     98  CD1 TYR A   8      -5.562   7.076  -0.074  1.00  0.00           C  
ATOM     99  CD2 TYR A   8      -7.549   6.421   1.161  1.00  0.00           C  
ATOM    100  CE1 TYR A   8      -6.349   7.887  -0.910  1.00  0.00           C  
ATOM    101  CE2 TYR A   8      -8.344   7.189   0.294  1.00  0.00           C  
ATOM    102  CZ  TYR A   8      -7.741   7.945  -0.724  1.00  0.00           C  
ATOM    103  OH  TYR A   8      -8.508   8.737  -1.528  1.00  0.00           O  
ATOM    104  H   TYR A   8      -5.697   6.956   3.852  1.00  0.00           H  
ATOM    105  HA  TYR A   8      -3.737   5.036   3.118  1.00  0.00           H  
ATOM    106  HB2 TYR A   8      -4.901   4.679   1.102  1.00  0.00           H  
ATOM    107  HB3 TYR A   8      -6.019   4.807   2.451  1.00  0.00           H  
ATOM    108  HD1 TYR A   8      -4.507   6.983  -0.285  1.00  0.00           H  
ATOM    109  HD2 TYR A   8      -8.013   5.852   1.950  1.00  0.00           H  
ATOM    110  HE1 TYR A   8      -5.882   8.450  -1.704  1.00  0.00           H  
ATOM    111  HE2 TYR A   8      -9.417   7.210   0.424  1.00  0.00           H  
ATOM    112  HH  TYR A   8      -8.004   9.188  -2.208  1.00  0.00           H  
ATOM    113  N   SER A   9      -3.135   7.996   1.948  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.076   8.797   1.338  1.00  0.00           C  
ATOM    115  C   SER A   9      -0.685   8.316   1.765  1.00  0.00           C  
ATOM    116  O   SER A   9       0.252   8.373   0.971  1.00  0.00           O  
ATOM    117  CB  SER A   9      -2.255  10.283   1.663  1.00  0.00           C  
ATOM    118  OG  SER A   9      -3.364  10.807   0.966  1.00  0.00           O  
ATOM    119  H   SER A   9      -3.883   8.488   2.421  1.00  0.00           H  
ATOM    120  HA  SER A   9      -2.154   8.699   0.257  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -2.386  10.428   2.734  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -1.369  10.831   1.339  1.00  0.00           H  
ATOM    123  HG  SER A   9      -4.157  10.353   1.264  1.00  0.00           H  
ATOM    124  N   LYS A  10      -0.550   7.831   3.005  1.00  0.00           N  
ATOM    125  CA  LYS A  10       0.707   7.317   3.520  1.00  0.00           C  
ATOM    126  C   LYS A  10       1.120   6.059   2.757  1.00  0.00           C  
ATOM    127  O   LYS A  10       2.207   6.032   2.188  1.00  0.00           O  
ATOM    128  CB  LYS A  10       0.607   7.079   5.029  1.00  0.00           C  
ATOM    129  CG  LYS A  10       0.090   8.292   5.821  1.00  0.00           C  
ATOM    130  CD  LYS A  10       0.913   9.584   5.669  1.00  0.00           C  
ATOM    131  CE  LYS A  10       0.490  10.474   4.487  1.00  0.00           C  
ATOM    132  NZ  LYS A  10       1.053  11.828   4.615  1.00  0.00           N  
ATOM    133  H   LYS A  10      -1.360   7.782   3.609  1.00  0.00           H  
ATOM    134  HA  LYS A  10       1.496   8.048   3.354  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      -0.064   6.238   5.216  1.00  0.00           H  
ATOM    136  HB3 LYS A  10       1.595   6.813   5.405  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      -0.953   8.493   5.578  1.00  0.00           H  
ATOM    138  HG3 LYS A  10       0.124   8.006   6.873  1.00  0.00           H  
ATOM    139  HD2 LYS A  10       0.751  10.165   6.579  1.00  0.00           H  
ATOM    140  HD3 LYS A  10       1.976   9.348   5.603  1.00  0.00           H  
ATOM    141  HE2 LYS A  10       0.837  10.075   3.537  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      -0.596  10.558   4.453  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10       0.757  12.391   3.830  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10       0.727  12.250   5.472  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10       2.061  11.774   4.629  1.00  0.00           H  
ATOM    146  N   TYR A  11       0.259   5.034   2.704  1.00  0.00           N  
ATOM    147  CA  TYR A  11       0.550   3.780   2.018  1.00  0.00           C  
ATOM    148  C   TYR A  11       0.162   3.826   0.542  1.00  0.00           C  
ATOM    149  O   TYR A  11      -0.092   2.799  -0.083  1.00  0.00           O  
ATOM    150  CB  TYR A  11      -0.051   2.608   2.789  1.00  0.00           C  
ATOM    151  CG  TYR A  11      -1.523   2.698   3.156  1.00  0.00           C  
ATOM    152  CD1 TYR A  11      -2.516   2.359   2.217  1.00  0.00           C  
ATOM    153  CD2 TYR A  11      -1.888   2.940   4.494  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -3.866   2.286   2.609  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -3.231   2.832   4.892  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -4.225   2.530   3.946  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -5.535   2.480   4.323  1.00  0.00           O  
ATOM    158  H   TYR A  11      -0.679   5.153   3.051  1.00  0.00           H  
ATOM    159  HA  TYR A  11       1.624   3.609   2.009  1.00  0.00           H  
ATOM    160  HB2 TYR A  11       0.123   1.705   2.209  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       0.530   2.537   3.709  1.00  0.00           H  
ATOM    162  HD1 TYR A  11      -2.251   2.135   1.196  1.00  0.00           H  
ATOM    163  HD2 TYR A  11      -1.136   3.188   5.230  1.00  0.00           H  
ATOM    164  HE1 TYR A  11      -4.625   2.039   1.882  1.00  0.00           H  
ATOM    165  HE2 TYR A  11      -3.491   2.975   5.930  1.00  0.00           H  
ATOM    166  HH  TYR A  11      -5.657   2.620   5.265  1.00  0.00           H  
ATOM    167  N   LEU A  12       0.178   5.041  -0.005  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.020   5.370  -1.400  1.00  0.00           C  
ATOM    169  C   LEU A  12       1.293   6.103  -1.841  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.749   5.924  -2.968  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.253   6.208  -1.536  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -1.442   6.907  -2.888  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.478   5.907  -4.050  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -2.755   7.699  -2.872  1.00  0.00           C  
ATOM    175  H   LEU A  12       0.351   5.826   0.600  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -0.094   4.451  -1.968  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -2.103   5.554  -1.326  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -1.212   6.975  -0.769  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.626   7.619  -3.026  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -0.533   5.373  -4.131  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.281   5.186  -3.894  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -1.655   6.438  -4.985  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -3.598   7.023  -2.727  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -2.739   8.431  -2.065  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -2.879   8.226  -3.819  1.00  0.00           H  
ATOM    186  N   ASP A  13       1.885   6.898  -0.936  1.00  0.00           N  
ATOM    187  CA  ASP A  13       3.170   7.547  -1.132  1.00  0.00           C  
ATOM    188  C   ASP A  13       4.274   6.498  -1.316  1.00  0.00           C  
ATOM    189  O   ASP A  13       4.111   5.331  -0.956  1.00  0.00           O  
ATOM    190  CB  ASP A  13       3.433   8.482   0.055  1.00  0.00           C  
ATOM    191  CG  ASP A  13       4.686   9.331  -0.143  1.00  0.00           C  
ATOM    192  OD1 ASP A  13       4.562  10.381  -0.810  1.00  0.00           O  
ATOM    193  OD2 ASP A  13       5.747   8.914   0.370  1.00  0.00           O  
ATOM    194  H   ASP A  13       1.454   7.033  -0.030  1.00  0.00           H  
ATOM    195  HA  ASP A  13       3.106   8.149  -2.041  1.00  0.00           H  
ATOM    196  HB2 ASP A  13       2.578   9.152   0.168  1.00  0.00           H  
ATOM    197  HB3 ASP A  13       3.525   7.893   0.967  1.00  0.00           H  
ATOM    198  N   SER A  14       5.385   6.915  -1.933  1.00  0.00           N  
ATOM    199  CA  SER A  14       6.448   6.032  -2.369  1.00  0.00           C  
ATOM    200  C   SER A  14       7.473   5.813  -1.265  1.00  0.00           C  
ATOM    201  O   SER A  14       8.482   6.508  -1.163  1.00  0.00           O  
ATOM    202  CB  SER A  14       7.095   6.601  -3.627  1.00  0.00           C  
ATOM    203  OG  SER A  14       7.527   7.929  -3.411  1.00  0.00           O  
ATOM    204  H   SER A  14       5.485   7.893  -2.152  1.00  0.00           H  
ATOM    205  HA  SER A  14       6.021   5.070  -2.651  1.00  0.00           H  
ATOM    206  HB2 SER A  14       7.942   5.969  -3.894  1.00  0.00           H  
ATOM    207  HB3 SER A  14       6.357   6.585  -4.427  1.00  0.00           H  
ATOM    208  HG  SER A  14       8.137   7.927  -2.666  1.00  0.00           H  
ATOM    209  N   ARG A  15       7.177   4.802  -0.454  1.00  0.00           N  
ATOM    210  CA  ARG A  15       8.026   4.292   0.600  1.00  0.00           C  
ATOM    211  C   ARG A  15       7.263   3.136   1.232  1.00  0.00           C  
ATOM    212  O   ARG A  15       7.749   2.010   1.302  1.00  0.00           O  
ATOM    213  CB  ARG A  15       8.324   5.423   1.593  1.00  0.00           C  
ATOM    214  CG  ARG A  15       8.793   4.935   2.967  1.00  0.00           C  
ATOM    215  CD  ARG A  15      10.046   4.056   2.904  1.00  0.00           C  
ATOM    216  NE  ARG A  15      10.477   3.654   4.249  1.00  0.00           N  
ATOM    217  CZ  ARG A  15      11.167   4.422   5.111  1.00  0.00           C  
ATOM    218  NH1 ARG A  15      11.532   5.673   4.791  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      11.498   3.927   6.311  1.00  0.00           N  
ATOM    220  H   ARG A  15       6.298   4.329  -0.609  1.00  0.00           H  
ATOM    221  HA  ARG A  15       8.959   3.920   0.173  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       9.081   6.079   1.163  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       7.417   6.009   1.750  1.00  0.00           H  
ATOM    224  HG2 ARG A  15       9.001   5.819   3.567  1.00  0.00           H  
ATOM    225  HG3 ARG A  15       7.991   4.378   3.449  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       9.831   3.143   2.350  1.00  0.00           H  
ATOM    227  HD3 ARG A  15      10.847   4.585   2.388  1.00  0.00           H  
ATOM    228  HE  ARG A  15      10.229   2.719   4.540  1.00  0.00           H  
ATOM    229 HH11 ARG A  15      11.287   6.061   3.892  1.00  0.00           H  
ATOM    230 HH12 ARG A  15      12.051   6.231   5.454  1.00  0.00           H  
ATOM    231 HH21 ARG A  15      11.230   2.987   6.563  1.00  0.00           H  
ATOM    232 HH22 ARG A  15      12.017   4.495   6.966  1.00  0.00           H  
ATOM    233  N   ARG A  16       6.045   3.444   1.677  1.00  0.00           N  
ATOM    234  CA  ARG A  16       5.172   2.497   2.352  1.00  0.00           C  
ATOM    235  C   ARG A  16       4.550   1.574   1.320  1.00  0.00           C  
ATOM    236  O   ARG A  16       4.589   0.357   1.478  1.00  0.00           O  
ATOM    237  CB  ARG A  16       4.109   3.265   3.128  1.00  0.00           C  
ATOM    238  CG  ARG A  16       4.719   3.794   4.425  1.00  0.00           C  
ATOM    239  CD  ARG A  16       4.049   5.096   4.860  1.00  0.00           C  
ATOM    240  NE  ARG A  16       4.413   6.206   3.965  1.00  0.00           N  
ATOM    241  CZ  ARG A  16       5.554   6.914   4.029  1.00  0.00           C  
ATOM    242  NH1 ARG A  16       6.493   6.642   4.946  1.00  0.00           N  
ATOM    243  NH2 ARG A  16       5.760   7.911   3.159  1.00  0.00           N  
ATOM    244  H   ARG A  16       5.699   4.376   1.469  1.00  0.00           H  
ATOM    245  HA  ARG A  16       5.748   1.888   3.052  1.00  0.00           H  
ATOM    246  HB2 ARG A  16       3.759   4.083   2.502  1.00  0.00           H  
ATOM    247  HB3 ARG A  16       3.271   2.612   3.377  1.00  0.00           H  
ATOM    248  HG2 ARG A  16       4.586   3.027   5.188  1.00  0.00           H  
ATOM    249  HG3 ARG A  16       5.784   3.972   4.286  1.00  0.00           H  
ATOM    250  HD2 ARG A  16       2.969   4.954   4.837  1.00  0.00           H  
ATOM    251  HD3 ARG A  16       4.343   5.332   5.883  1.00  0.00           H  
ATOM    252  HE  ARG A  16       3.748   6.433   3.235  1.00  0.00           H  
ATOM    253 HH11 ARG A  16       6.360   5.888   5.605  1.00  0.00           H  
ATOM    254 HH12 ARG A  16       7.342   7.188   4.975  1.00  0.00           H  
ATOM    255 HH21 ARG A  16       5.068   8.124   2.455  1.00  0.00           H  
ATOM    256 HH22 ARG A  16       6.614   8.448   3.200  1.00  0.00           H  
ATOM    257  N   ALA A  17       4.017   2.158   0.244  1.00  0.00           N  
ATOM    258  CA  ALA A  17       3.534   1.400  -0.893  1.00  0.00           C  
ATOM    259  C   ALA A  17       4.645   0.507  -1.455  1.00  0.00           C  
ATOM    260  O   ALA A  17       4.372  -0.622  -1.853  1.00  0.00           O  
ATOM    261  CB  ALA A  17       3.012   2.366  -1.955  1.00  0.00           C  
ATOM    262  H   ALA A  17       4.000   3.167   0.182  1.00  0.00           H  
ATOM    263  HA  ALA A  17       2.704   0.771  -0.568  1.00  0.00           H  
ATOM    264  HB1 ALA A  17       2.199   2.960  -1.539  1.00  0.00           H  
ATOM    265  HB2 ALA A  17       3.810   3.034  -2.272  1.00  0.00           H  
ATOM    266  HB3 ALA A  17       2.646   1.802  -2.813  1.00  0.00           H  
ATOM    267  N   GLN A  18       5.896   0.993  -1.476  1.00  0.00           N  
ATOM    268  CA  GLN A  18       7.008   0.228  -2.033  1.00  0.00           C  
ATOM    269  C   GLN A  18       7.364  -0.939  -1.118  1.00  0.00           C  
ATOM    270  O   GLN A  18       7.633  -2.036  -1.598  1.00  0.00           O  
ATOM    271  CB  GLN A  18       8.256   1.096  -2.262  1.00  0.00           C  
ATOM    272  CG  GLN A  18       8.008   2.409  -3.010  1.00  0.00           C  
ATOM    273  CD  GLN A  18       7.097   2.253  -4.221  1.00  0.00           C  
ATOM    274  OE1 GLN A  18       7.500   1.715  -5.249  1.00  0.00           O  
ATOM    275  NE2 GLN A  18       5.860   2.735  -4.092  1.00  0.00           N  
ATOM    276  H   GLN A  18       6.085   1.889  -1.047  1.00  0.00           H  
ATOM    277  HA  GLN A  18       6.691  -0.192  -2.989  1.00  0.00           H  
ATOM    278  HB2 GLN A  18       8.713   1.341  -1.302  1.00  0.00           H  
ATOM    279  HB3 GLN A  18       8.971   0.505  -2.836  1.00  0.00           H  
ATOM    280  HG2 GLN A  18       7.556   3.113  -2.318  1.00  0.00           H  
ATOM    281  HG3 GLN A  18       8.965   2.820  -3.332  1.00  0.00           H  
ATOM    282 HE21 GLN A  18       5.591   3.156  -3.213  1.00  0.00           H  
ATOM    283 HE22 GLN A  18       5.206   2.671  -4.858  1.00  0.00           H  
ATOM    284  N   ASP A  19       7.364  -0.693   0.195  1.00  0.00           N  
ATOM    285  CA  ASP A  19       7.661  -1.702   1.200  1.00  0.00           C  
ATOM    286  C   ASP A  19       6.611  -2.809   1.140  1.00  0.00           C  
ATOM    287  O   ASP A  19       6.946  -3.991   1.165  1.00  0.00           O  
ATOM    288  CB  ASP A  19       7.707  -1.046   2.585  1.00  0.00           C  
ATOM    289  CG  ASP A  19       8.010  -2.067   3.679  1.00  0.00           C  
ATOM    290  OD1 ASP A  19       9.191  -2.465   3.774  1.00  0.00           O  
ATOM    291  OD2 ASP A  19       7.055  -2.434   4.399  1.00  0.00           O  
ATOM    292  H   ASP A  19       7.096   0.230   0.511  1.00  0.00           H  
ATOM    293  HA  ASP A  19       8.642  -2.130   0.988  1.00  0.00           H  
ATOM    294  HB2 ASP A  19       8.485  -0.282   2.594  1.00  0.00           H  
ATOM    295  HB3 ASP A  19       6.751  -0.566   2.798  1.00  0.00           H  
ATOM    296  N   PHE A  20       5.338  -2.414   1.051  1.00  0.00           N  
ATOM    297  CA  PHE A  20       4.211  -3.326   0.984  1.00  0.00           C  
ATOM    298  C   PHE A  20       4.255  -4.138  -0.311  1.00  0.00           C  
ATOM    299  O   PHE A  20       3.953  -5.329  -0.286  1.00  0.00           O  
ATOM    300  CB  PHE A  20       2.897  -2.546   1.122  1.00  0.00           C  
ATOM    301  CG  PHE A  20       2.641  -1.831   2.445  1.00  0.00           C  
ATOM    302  CD1 PHE A  20       3.546  -1.894   3.528  1.00  0.00           C  
ATOM    303  CD2 PHE A  20       1.446  -1.102   2.592  1.00  0.00           C  
ATOM    304  CE1 PHE A  20       3.257  -1.230   4.733  1.00  0.00           C  
ATOM    305  CE2 PHE A  20       1.134  -0.486   3.816  1.00  0.00           C  
ATOM    306  CZ  PHE A  20       2.048  -0.532   4.881  1.00  0.00           C  
ATOM    307  H   PHE A  20       5.136  -1.423   1.047  1.00  0.00           H  
ATOM    308  HA  PHE A  20       4.273  -4.032   1.814  1.00  0.00           H  
ATOM    309  HB2 PHE A  20       2.848  -1.808   0.320  1.00  0.00           H  
ATOM    310  HB3 PHE A  20       2.078  -3.253   0.976  1.00  0.00           H  
ATOM    311  HD1 PHE A  20       4.474  -2.439   3.466  1.00  0.00           H  
ATOM    312  HD2 PHE A  20       0.759  -1.020   1.763  1.00  0.00           H  
ATOM    313  HE1 PHE A  20       3.963  -1.267   5.550  1.00  0.00           H  
ATOM    314  HE2 PHE A  20       0.188   0.020   3.943  1.00  0.00           H  
ATOM    315  HZ  PHE A  20       1.819  -0.037   5.814  1.00  0.00           H  
ATOM    316  N   VAL A  21       4.642  -3.525  -1.439  1.00  0.00           N  
ATOM    317  CA  VAL A  21       4.781  -4.261  -2.690  1.00  0.00           C  
ATOM    318  C   VAL A  21       5.922  -5.269  -2.578  1.00  0.00           C  
ATOM    319  O   VAL A  21       5.729  -6.443  -2.881  1.00  0.00           O  
ATOM    320  CB  VAL A  21       4.935  -3.295  -3.879  1.00  0.00           C  
ATOM    321  CG1 VAL A  21       5.445  -4.004  -5.142  1.00  0.00           C  
ATOM    322  CG2 VAL A  21       3.576  -2.660  -4.207  1.00  0.00           C  
ATOM    323  H   VAL A  21       4.889  -2.539  -1.429  1.00  0.00           H  
ATOM    324  HA  VAL A  21       3.875  -4.848  -2.837  1.00  0.00           H  
ATOM    325  HB  VAL A  21       5.646  -2.510  -3.618  1.00  0.00           H  
ATOM    326 HG11 VAL A  21       6.469  -4.349  -5.003  1.00  0.00           H  
ATOM    327 HG12 VAL A  21       4.806  -4.856  -5.378  1.00  0.00           H  
ATOM    328 HG13 VAL A  21       5.433  -3.308  -5.982  1.00  0.00           H  
ATOM    329 HG21 VAL A  21       3.123  -2.229  -3.317  1.00  0.00           H  
ATOM    330 HG22 VAL A  21       3.708  -1.875  -4.952  1.00  0.00           H  
ATOM    331 HG23 VAL A  21       2.900  -3.417  -4.606  1.00  0.00           H  
ATOM    332  N   GLN A  22       7.099  -4.823  -2.129  1.00  0.00           N  
ATOM    333  CA  GLN A  22       8.252  -5.683  -1.912  1.00  0.00           C  
ATOM    334  C   GLN A  22       7.896  -6.863  -1.002  1.00  0.00           C  
ATOM    335  O   GLN A  22       8.369  -7.975  -1.225  1.00  0.00           O  
ATOM    336  CB  GLN A  22       9.402  -4.846  -1.331  1.00  0.00           C  
ATOM    337  CG  GLN A  22      10.687  -5.644  -1.070  1.00  0.00           C  
ATOM    338  CD  GLN A  22      11.251  -6.281  -2.339  1.00  0.00           C  
ATOM    339  OE1 GLN A  22      12.030  -5.657  -3.055  1.00  0.00           O  
ATOM    340  NE2 GLN A  22      10.864  -7.526  -2.622  1.00  0.00           N  
ATOM    341  H   GLN A  22       7.194  -3.844  -1.898  1.00  0.00           H  
ATOM    342  HA  GLN A  22       8.556  -6.070  -2.885  1.00  0.00           H  
ATOM    343  HB2 GLN A  22       9.634  -4.038  -2.027  1.00  0.00           H  
ATOM    344  HB3 GLN A  22       9.082  -4.405  -0.387  1.00  0.00           H  
ATOM    345  HG2 GLN A  22      11.436  -4.958  -0.672  1.00  0.00           H  
ATOM    346  HG3 GLN A  22      10.507  -6.411  -0.316  1.00  0.00           H  
ATOM    347 HE21 GLN A  22      10.214  -8.000  -2.006  1.00  0.00           H  
ATOM    348 HE22 GLN A  22      11.211  -7.984  -3.451  1.00  0.00           H  
ATOM    349  N   TRP A  23       7.052  -6.632   0.010  1.00  0.00           N  
ATOM    350  CA  TRP A  23       6.680  -7.648   0.971  1.00  0.00           C  
ATOM    351  C   TRP A  23       5.801  -8.683   0.278  1.00  0.00           C  
ATOM    352  O   TRP A  23       6.127  -9.867   0.269  1.00  0.00           O  
ATOM    353  CB  TRP A  23       5.946  -6.983   2.135  1.00  0.00           C  
ATOM    354  CG  TRP A  23       5.143  -7.930   2.956  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       5.647  -8.850   3.798  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       3.716  -8.185   2.891  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       4.623  -9.613   4.325  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       3.407  -9.256   3.776  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.661  -7.645   2.130  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.103  -9.747   3.925  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       1.347  -8.129   2.269  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       1.068  -9.174   3.170  1.00  0.00           C  
ATOM    363  H   TRP A  23       6.571  -5.744   0.086  1.00  0.00           H  
ATOM    364  HA  TRP A  23       7.575  -8.140   1.357  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       6.665  -6.470   2.773  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       5.254  -6.237   1.748  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       6.704  -8.964   3.972  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       4.722 -10.367   4.988  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       2.899  -6.865   1.419  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       1.899 -10.562   4.605  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.551  -7.700   1.679  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       0.061  -9.545   3.279  1.00  0.00           H  
ATOM    373  N   LEU A  24       4.695  -8.210  -0.305  1.00  0.00           N  
ATOM    374  CA  LEU A  24       3.739  -8.998  -1.068  1.00  0.00           C  
ATOM    375  C   LEU A  24       4.453  -9.874  -2.101  1.00  0.00           C  
ATOM    376  O   LEU A  24       4.074 -11.024  -2.315  1.00  0.00           O  
ATOM    377  CB  LEU A  24       2.753  -8.035  -1.740  1.00  0.00           C  
ATOM    378  CG  LEU A  24       1.651  -8.727  -2.560  1.00  0.00           C  
ATOM    379  CD1 LEU A  24       0.782  -9.647  -1.694  1.00  0.00           C  
ATOM    380  CD2 LEU A  24       0.768  -7.654  -3.207  1.00  0.00           C  
ATOM    381  H   LEU A  24       4.510  -7.220  -0.214  1.00  0.00           H  
ATOM    382  HA  LEU A  24       3.199  -9.627  -0.362  1.00  0.00           H  
ATOM    383  HB2 LEU A  24       2.287  -7.423  -0.968  1.00  0.00           H  
ATOM    384  HB3 LEU A  24       3.316  -7.376  -2.402  1.00  0.00           H  
ATOM    385  HG  LEU A  24       2.101  -9.316  -3.360  1.00  0.00           H  
ATOM    386 HD11 LEU A  24       0.386  -9.095  -0.841  1.00  0.00           H  
ATOM    387 HD12 LEU A  24      -0.050 -10.029  -2.287  1.00  0.00           H  
ATOM    388 HD13 LEU A  24       1.362 -10.497  -1.337  1.00  0.00           H  
ATOM    389 HD21 LEU A  24       0.288  -7.050  -2.437  1.00  0.00           H  
ATOM    390 HD22 LEU A  24       1.376  -7.008  -3.842  1.00  0.00           H  
ATOM    391 HD23 LEU A  24       0.001  -8.127  -3.821  1.00  0.00           H  
ATOM    392  N   MET A  25       5.495  -9.319  -2.728  1.00  0.00           N  
ATOM    393  CA  MET A  25       6.314 -10.012  -3.710  1.00  0.00           C  
ATOM    394  C   MET A  25       7.106 -11.145  -3.058  1.00  0.00           C  
ATOM    395  O   MET A  25       7.035 -12.279  -3.528  1.00  0.00           O  
ATOM    396  CB  MET A  25       7.262  -9.024  -4.396  1.00  0.00           C  
ATOM    397  CG  MET A  25       6.546  -8.160  -5.440  1.00  0.00           C  
ATOM    398  SD  MET A  25       6.045  -9.039  -6.943  1.00  0.00           S  
ATOM    399  CE  MET A  25       5.260  -7.672  -7.836  1.00  0.00           C  
ATOM    400  H   MET A  25       5.741  -8.370  -2.473  1.00  0.00           H  
ATOM    401  HA  MET A  25       5.655 -10.450  -4.461  1.00  0.00           H  
ATOM    402  HB2 MET A  25       7.714  -8.386  -3.639  1.00  0.00           H  
ATOM    403  HB3 MET A  25       8.057  -9.583  -4.890  1.00  0.00           H  
ATOM    404  HG2 MET A  25       5.653  -7.719  -5.000  1.00  0.00           H  
ATOM    405  HG3 MET A  25       7.220  -7.354  -5.733  1.00  0.00           H  
ATOM    406  HE1 MET A  25       4.891  -8.033  -8.796  1.00  0.00           H  
ATOM    407  HE2 MET A  25       4.426  -7.284  -7.252  1.00  0.00           H  
ATOM    408  HE3 MET A  25       5.988  -6.878  -8.004  1.00  0.00           H  
ATOM    409  N   ASN A  26       7.858 -10.847  -1.988  1.00  0.00           N  
ATOM    410  CA  ASN A  26       8.653 -11.846  -1.280  1.00  0.00           C  
ATOM    411  C   ASN A  26       7.782 -13.007  -0.796  1.00  0.00           C  
ATOM    412  O   ASN A  26       8.184 -14.163  -0.908  1.00  0.00           O  
ATOM    413  CB  ASN A  26       9.404 -11.224  -0.091  1.00  0.00           C  
ATOM    414  CG  ASN A  26      10.470 -10.201  -0.486  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      10.546  -9.126   0.105  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      11.309 -10.523  -1.472  1.00  0.00           N  
ATOM    417  H   ASN A  26       7.872  -9.895  -1.644  1.00  0.00           H  
ATOM    418  HA  ASN A  26       9.379 -12.262  -1.980  1.00  0.00           H  
ATOM    419  HB2 ASN A  26       8.686 -10.751   0.582  1.00  0.00           H  
ATOM    420  HB3 ASN A  26       9.906 -12.022   0.457  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      11.240 -11.418  -1.933  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      12.023  -9.863  -1.748  1.00  0.00           H  
ATOM    423  N   THR A  27       6.593 -12.704  -0.263  1.00  0.00           N  
ATOM    424  CA  THR A  27       5.661 -13.707   0.226  1.00  0.00           C  
ATOM    425  C   THR A  27       5.059 -14.513  -0.930  1.00  0.00           C  
ATOM    426  O   THR A  27       4.945 -15.732  -0.837  1.00  0.00           O  
ATOM    427  CB  THR A  27       4.583 -13.038   1.090  1.00  0.00           C  
ATOM    428  OG1 THR A  27       3.929 -12.003   0.388  1.00  0.00           O  
ATOM    429  CG2 THR A  27       5.210 -12.435   2.349  1.00  0.00           C  
ATOM    430  H   THR A  27       6.312 -11.733  -0.196  1.00  0.00           H  
ATOM    431  HA  THR A  27       6.206 -14.406   0.864  1.00  0.00           H  
ATOM    432  HB  THR A  27       3.848 -13.787   1.388  1.00  0.00           H  
ATOM    433  HG1 THR A  27       3.576 -12.349  -0.436  1.00  0.00           H  
ATOM    434 HG21 THR A  27       5.732 -13.208   2.911  1.00  0.00           H  
ATOM    435 HG22 THR A  27       5.917 -11.648   2.090  1.00  0.00           H  
ATOM    436 HG23 THR A  27       4.420 -12.010   2.966  1.00  0.00           H  
HETATM  437  N   NH2 A  28       4.673 -13.846  -2.020  1.00  0.00           N  
HETATM  438  HN1 NH2 A  28       4.781 -12.841  -2.070  1.00  0.00           H  
HETATM  439  HN2 NH2 A  28       4.281 -14.351  -2.801  1.00  0.00           H  
TER     440      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -8.199  -3.841   7.490  1.00  0.00           N  
ATOM      2  CA  SER A   1      -9.413  -4.415   8.093  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.549  -4.523   7.074  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.993  -5.625   6.755  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.837  -3.618   9.333  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.015  -2.250   9.021  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.926  -4.390   6.687  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.390  -2.891   7.202  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.451  -3.841   8.169  1.00  0.00           H  
ATOM     10  HA  SER A   1      -9.165  -5.425   8.422  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -10.768  -4.025   9.730  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -9.063  -3.703  10.096  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.269  -1.782   9.821  1.00  0.00           H  
ATOM     14  N   GLN A   2     -11.013  -3.375   6.567  1.00  0.00           N  
ATOM     15  CA  GLN A   2     -12.112  -3.288   5.613  1.00  0.00           C  
ATOM     16  C   GLN A   2     -11.680  -3.795   4.234  1.00  0.00           C  
ATOM     17  O   GLN A   2     -12.457  -4.458   3.550  1.00  0.00           O  
ATOM     18  CB  GLN A   2     -12.592  -1.835   5.503  1.00  0.00           C  
ATOM     19  CG  GLN A   2     -13.059  -1.240   6.836  1.00  0.00           C  
ATOM     20  CD  GLN A   2     -13.292   0.261   6.699  1.00  0.00           C  
ATOM     21  OE1 GLN A   2     -14.432   0.717   6.644  1.00  0.00           O  
ATOM     22  NE2 GLN A   2     -12.205   1.034   6.640  1.00  0.00           N  
ATOM     23  H   GLN A   2     -10.597  -2.511   6.890  1.00  0.00           H  
ATOM     24  HA  GLN A   2     -12.945  -3.896   5.971  1.00  0.00           H  
ATOM     25  HB2 GLN A   2     -11.779  -1.230   5.112  1.00  0.00           H  
ATOM     26  HB3 GLN A   2     -13.422  -1.788   4.797  1.00  0.00           H  
ATOM     27  HG2 GLN A   2     -13.983  -1.731   7.144  1.00  0.00           H  
ATOM     28  HG3 GLN A   2     -12.311  -1.395   7.613  1.00  0.00           H  
ATOM     29 HE21 GLN A   2     -11.288   0.612   6.688  1.00  0.00           H  
ATOM     30 HE22 GLN A   2     -12.301   2.035   6.543  1.00  0.00           H  
ATOM     31  N   GLY A   3     -10.450  -3.462   3.822  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -9.934  -3.748   2.493  1.00  0.00           C  
ATOM     33  C   GLY A   3     -10.520  -2.760   1.486  1.00  0.00           C  
ATOM     34  O   GLY A   3     -11.036  -3.160   0.444  1.00  0.00           O  
ATOM     35  H   GLY A   3      -9.863  -2.929   4.446  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -8.849  -3.640   2.505  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -10.180  -4.771   2.204  1.00  0.00           H  
ATOM     38  N   THR A   4     -10.442  -1.468   1.822  1.00  0.00           N  
ATOM     39  CA  THR A   4     -10.987  -0.351   1.064  1.00  0.00           C  
ATOM     40  C   THR A   4      -9.960   0.788   1.057  1.00  0.00           C  
ATOM     41  O   THR A   4      -8.805   0.585   1.434  1.00  0.00           O  
ATOM     42  CB  THR A   4     -12.326   0.084   1.691  1.00  0.00           C  
ATOM     43  OG1 THR A   4     -12.121   0.535   3.015  1.00  0.00           O  
ATOM     44  CG2 THR A   4     -13.360  -1.048   1.692  1.00  0.00           C  
ATOM     45  H   THR A   4      -9.990  -1.230   2.694  1.00  0.00           H  
ATOM     46  HA  THR A   4     -11.161  -0.646   0.028  1.00  0.00           H  
ATOM     47  HB  THR A   4     -12.754   0.901   1.110  1.00  0.00           H  
ATOM     48  HG1 THR A   4     -12.971   0.763   3.399  1.00  0.00           H  
ATOM     49 HG21 THR A   4     -13.044  -1.863   2.342  1.00  0.00           H  
ATOM     50 HG22 THR A   4     -14.315  -0.667   2.053  1.00  0.00           H  
ATOM     51 HG23 THR A   4     -13.491  -1.428   0.679  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.388   1.984   0.631  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.593   3.204   0.569  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.765   3.416   1.835  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.565   3.659   1.737  1.00  0.00           O  
ATOM     56  CB  THR A   5     -10.527   4.387   0.279  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -11.342   4.068  -0.832  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.746   5.667  -0.032  1.00  0.00           C  
ATOM     59  H   THR A   5     -11.337   2.068   0.299  1.00  0.00           H  
ATOM     60  HA  THR A   5      -8.896   3.117  -0.260  1.00  0.00           H  
ATOM     61  HB  THR A   5     -11.174   4.564   1.140  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.920   4.813  -1.014  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.146   5.963   0.828  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.094   5.505  -0.891  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -10.443   6.473  -0.264  1.00  0.00           H  
ATOM     66  N   SER A   6      -9.399   3.304   3.009  1.00  0.00           N  
ATOM     67  CA  SER A   6      -8.757   3.463   4.310  1.00  0.00           C  
ATOM     68  C   SER A   6      -7.454   2.661   4.412  1.00  0.00           C  
ATOM     69  O   SER A   6      -6.464   3.162   4.942  1.00  0.00           O  
ATOM     70  CB  SER A   6      -9.728   3.034   5.415  1.00  0.00           C  
ATOM     71  OG  SER A   6     -10.929   3.776   5.356  1.00  0.00           O  
ATOM     72  H   SER A   6     -10.383   3.079   3.002  1.00  0.00           H  
ATOM     73  HA  SER A   6      -8.526   4.520   4.449  1.00  0.00           H  
ATOM     74  HB2 SER A   6      -9.962   1.976   5.307  1.00  0.00           H  
ATOM     75  HB3 SER A   6      -9.262   3.195   6.388  1.00  0.00           H  
ATOM     76  HG  SER A   6     -11.381   3.576   4.533  1.00  0.00           H  
ATOM     77  N   GLU A   7      -7.462   1.424   3.903  1.00  0.00           N  
ATOM     78  CA  GLU A   7      -6.332   0.514   3.949  1.00  0.00           C  
ATOM     79  C   GLU A   7      -5.360   0.817   2.811  1.00  0.00           C  
ATOM     80  O   GLU A   7      -4.206   1.153   3.070  1.00  0.00           O  
ATOM     81  CB  GLU A   7      -6.804  -0.948   3.869  1.00  0.00           C  
ATOM     82  CG  GLU A   7      -7.541  -1.435   5.124  1.00  0.00           C  
ATOM     83  CD  GLU A   7      -8.907  -0.787   5.339  1.00  0.00           C  
ATOM     84  OE1 GLU A   7      -9.549  -0.449   4.322  1.00  0.00           O  
ATOM     85  OE2 GLU A   7      -9.295  -0.646   6.519  1.00  0.00           O  
ATOM     86  H   GLU A   7      -8.304   1.087   3.453  1.00  0.00           H  
ATOM     87  HA  GLU A   7      -5.803   0.641   4.896  1.00  0.00           H  
ATOM     88  HB2 GLU A   7      -7.425  -1.105   2.986  1.00  0.00           H  
ATOM     89  HB3 GLU A   7      -5.918  -1.573   3.765  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -7.696  -2.509   5.022  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -6.912  -1.257   5.997  1.00  0.00           H  
ATOM     92  N   TYR A   8      -5.803   0.645   1.557  1.00  0.00           N  
ATOM     93  CA  TYR A   8      -4.903   0.721   0.414  1.00  0.00           C  
ATOM     94  C   TYR A   8      -4.217   2.072   0.260  1.00  0.00           C  
ATOM     95  O   TYR A   8      -3.055   2.088  -0.131  1.00  0.00           O  
ATOM     96  CB  TYR A   8      -5.545   0.229  -0.889  1.00  0.00           C  
ATOM     97  CG  TYR A   8      -6.595   1.125  -1.519  1.00  0.00           C  
ATOM     98  CD1 TYR A   8      -6.220   2.309  -2.187  1.00  0.00           C  
ATOM     99  CD2 TYR A   8      -7.923   0.672  -1.609  1.00  0.00           C  
ATOM    100  CE1 TYR A   8      -7.189   3.082  -2.848  1.00  0.00           C  
ATOM    101  CE2 TYR A   8      -8.884   1.421  -2.309  1.00  0.00           C  
ATOM    102  CZ  TYR A   8      -8.523   2.642  -2.906  1.00  0.00           C  
ATOM    103  OH  TYR A   8      -9.463   3.403  -3.536  1.00  0.00           O  
ATOM    104  H   TYR A   8      -6.774   0.408   1.397  1.00  0.00           H  
ATOM    105  HA  TYR A   8      -4.103   0.011   0.619  1.00  0.00           H  
ATOM    106  HB2 TYR A   8      -4.747   0.101  -1.622  1.00  0.00           H  
ATOM    107  HB3 TYR A   8      -5.969  -0.759  -0.703  1.00  0.00           H  
ATOM    108  HD1 TYR A   8      -5.187   2.633  -2.202  1.00  0.00           H  
ATOM    109  HD2 TYR A   8      -8.201  -0.259  -1.141  1.00  0.00           H  
ATOM    110  HE1 TYR A   8      -6.905   4.012  -3.318  1.00  0.00           H  
ATOM    111  HE2 TYR A   8      -9.902   1.064  -2.366  1.00  0.00           H  
ATOM    112  HH  TYR A   8     -10.350   3.043  -3.464  1.00  0.00           H  
ATOM    113  N   SER A   9      -4.900   3.187   0.562  1.00  0.00           N  
ATOM    114  CA  SER A   9      -4.333   4.527   0.419  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.990   4.666   1.141  1.00  0.00           C  
ATOM    116  O   SER A   9      -2.148   5.458   0.720  1.00  0.00           O  
ATOM    117  CB  SER A   9      -5.317   5.593   0.904  1.00  0.00           C  
ATOM    118  OG  SER A   9      -6.472   5.582   0.092  1.00  0.00           O  
ATOM    119  H   SER A   9      -5.852   3.111   0.895  1.00  0.00           H  
ATOM    120  HA  SER A   9      -4.170   4.709  -0.643  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -5.589   5.417   1.945  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -4.851   6.576   0.822  1.00  0.00           H  
ATOM    123  HG  SER A   9      -6.953   4.768   0.264  1.00  0.00           H  
ATOM    124  N   LYS A  10      -2.779   3.887   2.209  1.00  0.00           N  
ATOM    125  CA  LYS A  10      -1.512   3.829   2.900  1.00  0.00           C  
ATOM    126  C   LYS A  10      -0.489   3.172   1.975  1.00  0.00           C  
ATOM    127  O   LYS A  10       0.467   3.827   1.570  1.00  0.00           O  
ATOM    128  CB  LYS A  10      -1.672   3.102   4.241  1.00  0.00           C  
ATOM    129  CG  LYS A  10      -2.848   3.601   5.098  1.00  0.00           C  
ATOM    130  CD  LYS A  10      -2.806   5.089   5.484  1.00  0.00           C  
ATOM    131  CE  LYS A  10      -3.458   6.027   4.455  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      -3.685   7.364   5.025  1.00  0.00           N  
ATOM    133  H   LYS A  10      -3.487   3.239   2.518  1.00  0.00           H  
ATOM    134  HA  LYS A  10      -1.171   4.841   3.105  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      -1.825   2.038   4.059  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      -0.753   3.217   4.815  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      -3.798   3.374   4.615  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      -2.815   3.025   6.025  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      -3.372   5.189   6.411  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      -1.779   5.398   5.680  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      -2.828   6.157   3.579  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      -4.419   5.619   4.138  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      -2.801   7.764   5.307  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      -4.116   7.958   4.330  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      -4.293   7.291   5.828  1.00  0.00           H  
ATOM    146  N   TYR A  11      -0.698   1.905   1.590  1.00  0.00           N  
ATOM    147  CA  TYR A  11       0.225   1.154   0.755  1.00  0.00           C  
ATOM    148  C   TYR A  11      -0.065   1.412  -0.724  1.00  0.00           C  
ATOM    149  O   TYR A  11      -0.134   0.499  -1.544  1.00  0.00           O  
ATOM    150  CB  TYR A  11       0.216  -0.327   1.142  1.00  0.00           C  
ATOM    151  CG  TYR A  11      -1.139  -1.003   1.264  1.00  0.00           C  
ATOM    152  CD1 TYR A  11      -1.776  -1.062   2.518  1.00  0.00           C  
ATOM    153  CD2 TYR A  11      -1.684  -1.710   0.175  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -2.953  -1.811   2.681  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -2.869  -2.451   0.335  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -3.503  -2.503   1.588  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -4.651  -3.224   1.738  1.00  0.00           O  
ATOM    158  H   TYR A  11      -1.592   1.478   1.757  1.00  0.00           H  
ATOM    159  HA  TYR A  11       1.235   1.513   0.950  1.00  0.00           H  
ATOM    160  HB2 TYR A  11       0.822  -0.860   0.413  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       0.717  -0.398   2.108  1.00  0.00           H  
ATOM    162  HD1 TYR A  11      -1.356  -0.540   3.366  1.00  0.00           H  
ATOM    163  HD2 TYR A  11      -1.188  -1.710  -0.783  1.00  0.00           H  
ATOM    164  HE1 TYR A  11      -3.431  -1.852   3.649  1.00  0.00           H  
ATOM    165  HE2 TYR A  11      -3.285  -2.986  -0.506  1.00  0.00           H  
ATOM    166  HH  TYR A  11      -4.982  -3.227   2.639  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.212   2.699  -1.035  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -0.426   3.270  -2.346  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.513   4.472  -2.464  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.210   4.617  -3.465  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.910   3.641  -2.446  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.414   4.434  -3.661  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.980   5.905  -3.684  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -2.058   3.737  -4.978  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.155   3.356  -0.274  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -0.189   2.513  -3.085  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -2.459   2.699  -2.437  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -2.172   4.198  -1.551  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -3.500   4.445  -3.556  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -2.110   6.349  -2.697  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -0.944   6.011  -3.999  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -2.604   6.447  -4.395  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -2.420   2.708  -4.961  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -2.528   4.263  -5.809  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -0.978   3.734  -5.125  1.00  0.00           H  
ATOM    186  N   ASP A  13       0.516   5.305  -1.413  1.00  0.00           N  
ATOM    187  CA  ASP A  13       1.275   6.531  -1.217  1.00  0.00           C  
ATOM    188  C   ASP A  13       2.709   6.507  -1.761  1.00  0.00           C  
ATOM    189  O   ASP A  13       2.926   6.830  -2.928  1.00  0.00           O  
ATOM    190  CB  ASP A  13       1.181   6.890   0.276  1.00  0.00           C  
ATOM    191  CG  ASP A  13       1.896   8.191   0.631  1.00  0.00           C  
ATOM    192  OD1 ASP A  13       1.532   9.226   0.033  1.00  0.00           O  
ATOM    193  OD2 ASP A  13       2.796   8.126   1.497  1.00  0.00           O  
ATOM    194  H   ASP A  13      -0.119   5.081  -0.659  1.00  0.00           H  
ATOM    195  HA  ASP A  13       0.778   7.321  -1.762  1.00  0.00           H  
ATOM    196  HB2 ASP A  13       0.128   6.991   0.543  1.00  0.00           H  
ATOM    197  HB3 ASP A  13       1.593   6.072   0.866  1.00  0.00           H  
ATOM    198  N   SER A  14       3.681   6.198  -0.898  1.00  0.00           N  
ATOM    199  CA  SER A  14       5.107   6.319  -1.191  1.00  0.00           C  
ATOM    200  C   SER A  14       5.895   5.144  -0.600  1.00  0.00           C  
ATOM    201  O   SER A  14       5.705   4.018  -1.050  1.00  0.00           O  
ATOM    202  CB  SER A  14       5.603   7.694  -0.716  1.00  0.00           C  
ATOM    203  OG  SER A  14       4.894   8.726  -1.368  1.00  0.00           O  
ATOM    204  H   SER A  14       3.390   5.980   0.039  1.00  0.00           H  
ATOM    205  HA  SER A  14       5.263   6.272  -2.270  1.00  0.00           H  
ATOM    206  HB2 SER A  14       5.451   7.800   0.359  1.00  0.00           H  
ATOM    207  HB3 SER A  14       6.663   7.806  -0.948  1.00  0.00           H  
ATOM    208  HG  SER A  14       5.207   9.573  -1.042  1.00  0.00           H  
ATOM    209  N   ARG A  15       6.787   5.393   0.374  1.00  0.00           N  
ATOM    210  CA  ARG A  15       7.707   4.406   0.939  1.00  0.00           C  
ATOM    211  C   ARG A  15       6.972   3.129   1.334  1.00  0.00           C  
ATOM    212  O   ARG A  15       7.295   2.055   0.833  1.00  0.00           O  
ATOM    213  CB  ARG A  15       8.452   5.025   2.135  1.00  0.00           C  
ATOM    214  CG  ARG A  15       9.613   4.179   2.688  1.00  0.00           C  
ATOM    215  CD  ARG A  15       9.186   2.897   3.423  1.00  0.00           C  
ATOM    216  NE  ARG A  15      10.273   2.366   4.257  1.00  0.00           N  
ATOM    217  CZ  ARG A  15      10.598   2.803   5.486  1.00  0.00           C  
ATOM    218  NH1 ARG A  15       9.936   3.817   6.062  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      11.604   2.214   6.148  1.00  0.00           N  
ATOM    220  H   ARG A  15       6.880   6.337   0.717  1.00  0.00           H  
ATOM    221  HA  ARG A  15       8.443   4.161   0.172  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       8.883   5.970   1.799  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       7.752   5.247   2.941  1.00  0.00           H  
ATOM    224  HG2 ARG A  15      10.298   3.921   1.880  1.00  0.00           H  
ATOM    225  HG3 ARG A  15      10.150   4.813   3.394  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       8.301   3.077   4.035  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       8.950   2.117   2.701  1.00  0.00           H  
ATOM    228  HE  ARG A  15      10.807   1.601   3.867  1.00  0.00           H  
ATOM    229 HH11 ARG A  15       9.181   4.275   5.572  1.00  0.00           H  
ATOM    230 HH12 ARG A  15      10.196   4.128   6.987  1.00  0.00           H  
ATOM    231 HH21 ARG A  15      12.110   1.450   5.725  1.00  0.00           H  
ATOM    232 HH22 ARG A  15      11.857   2.535   7.072  1.00  0.00           H  
ATOM    233  N   ARG A  16       5.986   3.259   2.229  1.00  0.00           N  
ATOM    234  CA  ARG A  16       5.201   2.143   2.736  1.00  0.00           C  
ATOM    235  C   ARG A  16       4.563   1.332   1.604  1.00  0.00           C  
ATOM    236  O   ARG A  16       4.411   0.122   1.741  1.00  0.00           O  
ATOM    237  CB  ARG A  16       4.169   2.640   3.759  1.00  0.00           C  
ATOM    238  CG  ARG A  16       3.215   3.688   3.176  1.00  0.00           C  
ATOM    239  CD  ARG A  16       2.195   4.152   4.220  1.00  0.00           C  
ATOM    240  NE  ARG A  16       1.429   5.300   3.717  1.00  0.00           N  
ATOM    241  CZ  ARG A  16       0.908   6.303   4.444  1.00  0.00           C  
ATOM    242  NH1 ARG A  16       1.041   6.346   5.778  1.00  0.00           N  
ATOM    243  NH2 ARG A  16       0.235   7.279   3.819  1.00  0.00           N  
ATOM    244  H   ARG A  16       5.769   4.182   2.575  1.00  0.00           H  
ATOM    245  HA  ARG A  16       5.882   1.479   3.270  1.00  0.00           H  
ATOM    246  HB2 ARG A  16       3.589   1.788   4.119  1.00  0.00           H  
ATOM    247  HB3 ARG A  16       4.700   3.078   4.605  1.00  0.00           H  
ATOM    248  HG2 ARG A  16       3.778   4.556   2.835  1.00  0.00           H  
ATOM    249  HG3 ARG A  16       2.694   3.251   2.328  1.00  0.00           H  
ATOM    250  HD2 ARG A  16       1.507   3.333   4.433  1.00  0.00           H  
ATOM    251  HD3 ARG A  16       2.720   4.423   5.134  1.00  0.00           H  
ATOM    252  HE  ARG A  16       1.245   5.293   2.722  1.00  0.00           H  
ATOM    253 HH11 ARG A  16       1.533   5.614   6.268  1.00  0.00           H  
ATOM    254 HH12 ARG A  16       0.640   7.114   6.297  1.00  0.00           H  
ATOM    255 HH21 ARG A  16       0.127   7.256   2.815  1.00  0.00           H  
ATOM    256 HH22 ARG A  16      -0.165   8.039   4.352  1.00  0.00           H  
ATOM    257  N   ALA A  17       4.209   1.980   0.486  1.00  0.00           N  
ATOM    258  CA  ALA A  17       3.661   1.310  -0.682  1.00  0.00           C  
ATOM    259  C   ALA A  17       4.727   0.464  -1.375  1.00  0.00           C  
ATOM    260  O   ALA A  17       4.463  -0.689  -1.702  1.00  0.00           O  
ATOM    261  CB  ALA A  17       3.038   2.334  -1.632  1.00  0.00           C  
ATOM    262  H   ALA A  17       4.383   2.973   0.414  1.00  0.00           H  
ATOM    263  HA  ALA A  17       2.865   0.640  -0.356  1.00  0.00           H  
ATOM    264  HB1 ALA A  17       3.802   2.902  -2.154  1.00  0.00           H  
ATOM    265  HB2 ALA A  17       2.424   1.819  -2.372  1.00  0.00           H  
ATOM    266  HB3 ALA A  17       2.422   3.024  -1.059  1.00  0.00           H  
ATOM    267  N   GLN A  18       5.930   1.015  -1.591  1.00  0.00           N  
ATOM    268  CA  GLN A  18       7.012   0.272  -2.229  1.00  0.00           C  
ATOM    269  C   GLN A  18       7.421  -0.926  -1.371  1.00  0.00           C  
ATOM    270  O   GLN A  18       7.636  -2.017  -1.893  1.00  0.00           O  
ATOM    271  CB  GLN A  18       8.240   1.157  -2.505  1.00  0.00           C  
ATOM    272  CG  GLN A  18       7.954   2.540  -3.103  1.00  0.00           C  
ATOM    273  CD  GLN A  18       6.871   2.532  -4.180  1.00  0.00           C  
ATOM    274  OE1 GLN A  18       7.031   1.903  -5.222  1.00  0.00           O  
ATOM    275  NE2 GLN A  18       5.767   3.239  -3.929  1.00  0.00           N  
ATOM    276  H   GLN A  18       6.103   1.964  -1.285  1.00  0.00           H  
ATOM    277  HA  GLN A  18       6.636  -0.116  -3.178  1.00  0.00           H  
ATOM    278  HB2 GLN A  18       8.793   1.311  -1.578  1.00  0.00           H  
ATOM    279  HB3 GLN A  18       8.887   0.612  -3.195  1.00  0.00           H  
ATOM    280  HG2 GLN A  18       7.675   3.216  -2.298  1.00  0.00           H  
ATOM    281  HG3 GLN A  18       8.876   2.923  -3.542  1.00  0.00           H  
ATOM    282 HE21 GLN A  18       5.672   3.722  -3.044  1.00  0.00           H  
ATOM    283 HE22 GLN A  18       5.022   3.275  -4.609  1.00  0.00           H  
ATOM    284  N   ASP A  19       7.520  -0.715  -0.054  1.00  0.00           N  
ATOM    285  CA  ASP A  19       7.856  -1.742   0.919  1.00  0.00           C  
ATOM    286  C   ASP A  19       6.792  -2.838   0.912  1.00  0.00           C  
ATOM    287  O   ASP A  19       7.121  -4.021   0.869  1.00  0.00           O  
ATOM    288  CB  ASP A  19       7.992  -1.099   2.303  1.00  0.00           C  
ATOM    289  CG  ASP A  19       8.354  -2.129   3.369  1.00  0.00           C  
ATOM    290  OD1 ASP A  19       9.560  -2.443   3.471  1.00  0.00           O  
ATOM    291  OD2 ASP A  19       7.418  -2.588   4.060  1.00  0.00           O  
ATOM    292  H   ASP A  19       7.310   0.208   0.297  1.00  0.00           H  
ATOM    293  HA  ASP A  19       8.818  -2.180   0.645  1.00  0.00           H  
ATOM    294  HB2 ASP A  19       8.774  -0.340   2.267  1.00  0.00           H  
ATOM    295  HB3 ASP A  19       7.054  -0.614   2.576  1.00  0.00           H  
ATOM    296  N   PHE A  20       5.515  -2.439   0.942  1.00  0.00           N  
ATOM    297  CA  PHE A  20       4.387  -3.352   0.859  1.00  0.00           C  
ATOM    298  C   PHE A  20       4.439  -4.167  -0.435  1.00  0.00           C  
ATOM    299  O   PHE A  20       4.165  -5.362  -0.409  1.00  0.00           O  
ATOM    300  CB  PHE A  20       3.079  -2.566   0.975  1.00  0.00           C  
ATOM    301  CG  PHE A  20       1.832  -3.424   0.945  1.00  0.00           C  
ATOM    302  CD1 PHE A  20       1.227  -3.745  -0.284  1.00  0.00           C  
ATOM    303  CD2 PHE A  20       1.259  -3.876   2.148  1.00  0.00           C  
ATOM    304  CE1 PHE A  20       0.060  -4.527  -0.310  1.00  0.00           C  
ATOM    305  CE2 PHE A  20       0.082  -4.643   2.122  1.00  0.00           C  
ATOM    306  CZ  PHE A  20      -0.517  -4.971   0.893  1.00  0.00           C  
ATOM    307  H   PHE A  20       5.313  -1.450   1.004  1.00  0.00           H  
ATOM    308  HA  PHE A  20       4.439  -4.037   1.707  1.00  0.00           H  
ATOM    309  HB2 PHE A  20       3.086  -2.018   1.917  1.00  0.00           H  
ATOM    310  HB3 PHE A  20       3.026  -1.842   0.163  1.00  0.00           H  
ATOM    311  HD1 PHE A  20       1.659  -3.385  -1.207  1.00  0.00           H  
ATOM    312  HD2 PHE A  20       1.722  -3.628   3.094  1.00  0.00           H  
ATOM    313  HE1 PHE A  20      -0.403  -4.776  -1.254  1.00  0.00           H  
ATOM    314  HE2 PHE A  20      -0.361  -4.984   3.046  1.00  0.00           H  
ATOM    315  HZ  PHE A  20      -1.421  -5.562   0.873  1.00  0.00           H  
ATOM    316  N   VAL A  21       4.792  -3.546  -1.567  1.00  0.00           N  
ATOM    317  CA  VAL A  21       4.885  -4.266  -2.830  1.00  0.00           C  
ATOM    318  C   VAL A  21       6.027  -5.280  -2.777  1.00  0.00           C  
ATOM    319  O   VAL A  21       5.838  -6.437  -3.144  1.00  0.00           O  
ATOM    320  CB  VAL A  21       4.991  -3.276  -4.005  1.00  0.00           C  
ATOM    321  CG1 VAL A  21       5.438  -3.960  -5.303  1.00  0.00           C  
ATOM    322  CG2 VAL A  21       3.626  -2.620  -4.253  1.00  0.00           C  
ATOM    323  H   VAL A  21       5.027  -2.558  -1.555  1.00  0.00           H  
ATOM    324  HA  VAL A  21       3.973  -4.850  -2.949  1.00  0.00           H  
ATOM    325  HB  VAL A  21       5.719  -2.501  -3.762  1.00  0.00           H  
ATOM    326 HG11 VAL A  21       6.470  -4.299  -5.214  1.00  0.00           H  
ATOM    327 HG12 VAL A  21       4.792  -4.812  -5.522  1.00  0.00           H  
ATOM    328 HG13 VAL A  21       5.384  -3.251  -6.129  1.00  0.00           H  
ATOM    329 HG21 VAL A  21       2.914  -3.366  -4.608  1.00  0.00           H  
ATOM    330 HG22 VAL A  21       3.236  -2.177  -3.338  1.00  0.00           H  
ATOM    331 HG23 VAL A  21       3.725  -1.838  -5.006  1.00  0.00           H  
ATOM    332  N   GLN A  22       7.201  -4.859  -2.299  1.00  0.00           N  
ATOM    333  CA  GLN A  22       8.352  -5.729  -2.118  1.00  0.00           C  
ATOM    334  C   GLN A  22       8.010  -6.919  -1.211  1.00  0.00           C  
ATOM    335  O   GLN A  22       8.490  -8.028  -1.437  1.00  0.00           O  
ATOM    336  CB  GLN A  22       9.508  -4.903  -1.540  1.00  0.00           C  
ATOM    337  CG  GLN A  22      10.833  -5.672  -1.545  1.00  0.00           C  
ATOM    338  CD  GLN A  22      11.351  -5.905  -2.964  1.00  0.00           C  
ATOM    339  OE1 GLN A  22      11.297  -7.019  -3.478  1.00  0.00           O  
ATOM    340  NE2 GLN A  22      11.854  -4.849  -3.606  1.00  0.00           N  
ATOM    341  H   GLN A  22       7.294  -3.891  -2.019  1.00  0.00           H  
ATOM    342  HA  GLN A  22       8.638  -6.106  -3.101  1.00  0.00           H  
ATOM    343  HB2 GLN A  22       9.631  -3.989  -2.124  1.00  0.00           H  
ATOM    344  HB3 GLN A  22       9.273  -4.624  -0.513  1.00  0.00           H  
ATOM    345  HG2 GLN A  22      11.567  -5.085  -0.992  1.00  0.00           H  
ATOM    346  HG3 GLN A  22      10.708  -6.625  -1.032  1.00  0.00           H  
ATOM    347 HE21 GLN A  22      11.882  -3.947  -3.155  1.00  0.00           H  
ATOM    348 HE22 GLN A  22      12.207  -4.960  -4.546  1.00  0.00           H  
ATOM    349  N   TRP A  23       7.177  -6.694  -0.190  1.00  0.00           N  
ATOM    350  CA  TRP A  23       6.786  -7.715   0.762  1.00  0.00           C  
ATOM    351  C   TRP A  23       5.857  -8.716   0.081  1.00  0.00           C  
ATOM    352  O   TRP A  23       6.116  -9.915   0.103  1.00  0.00           O  
ATOM    353  CB  TRP A  23       6.090  -7.051   1.951  1.00  0.00           C  
ATOM    354  CG  TRP A  23       5.254  -7.988   2.752  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       5.727  -8.962   3.551  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       3.816  -8.182   2.694  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       4.677  -9.698   4.066  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       3.471  -9.264   3.552  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.779  -7.583   1.954  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.148  -9.703   3.703  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       1.448  -8.019   2.090  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       1.132  -9.068   2.973  1.00  0.00           C  
ATOM    363  H   TRP A  23       6.736  -5.789  -0.094  1.00  0.00           H  
ATOM    364  HA  TRP A  23       7.670  -8.242   1.125  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       6.836  -6.587   2.597  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       5.427  -6.266   1.593  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       6.779  -9.131   3.701  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       4.752 -10.479   4.700  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       3.044  -6.802   1.255  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       1.917 -10.527   4.362  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.668  -7.554   1.506  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       0.111  -9.399   3.082  1.00  0.00           H  
ATOM    373  N   LEU A  24       4.778  -8.195  -0.512  1.00  0.00           N  
ATOM    374  CA  LEU A  24       3.772  -8.936  -1.258  1.00  0.00           C  
ATOM    375  C   LEU A  24       4.435  -9.853  -2.286  1.00  0.00           C  
ATOM    376  O   LEU A  24       4.023 -10.999  -2.463  1.00  0.00           O  
ATOM    377  CB  LEU A  24       2.835  -7.928  -1.936  1.00  0.00           C  
ATOM    378  CG  LEU A  24       1.678  -8.567  -2.722  1.00  0.00           C  
ATOM    379  CD1 LEU A  24       0.759  -9.399  -1.818  1.00  0.00           C  
ATOM    380  CD2 LEU A  24       0.861  -7.454  -3.388  1.00  0.00           C  
ATOM    381  H   LEU A  24       4.648  -7.197  -0.433  1.00  0.00           H  
ATOM    382  HA  LEU A  24       3.202  -9.528  -0.544  1.00  0.00           H  
ATOM    383  HB2 LEU A  24       2.420  -7.272  -1.171  1.00  0.00           H  
ATOM    384  HB3 LEU A  24       3.426  -7.322  -2.622  1.00  0.00           H  
ATOM    385  HG  LEU A  24       2.076  -9.209  -3.509  1.00  0.00           H  
ATOM    386 HD11 LEU A  24       0.415  -8.796  -0.977  1.00  0.00           H  
ATOM    387 HD12 LEU A  24      -0.105  -9.738  -2.389  1.00  0.00           H  
ATOM    388 HD13 LEU A  24       1.284 -10.277  -1.444  1.00  0.00           H  
ATOM    389 HD21 LEU A  24       0.432  -6.799  -2.629  1.00  0.00           H  
ATOM    390 HD22 LEU A  24       1.502  -6.867  -4.046  1.00  0.00           H  
ATOM    391 HD23 LEU A  24       0.056  -7.890  -3.980  1.00  0.00           H  
ATOM    392  N   MET A  25       5.478  -9.336  -2.945  1.00  0.00           N  
ATOM    393  CA  MET A  25       6.290 -10.101  -3.879  1.00  0.00           C  
ATOM    394  C   MET A  25       6.981 -11.245  -3.137  1.00  0.00           C  
ATOM    395  O   MET A  25       6.766 -12.410  -3.467  1.00  0.00           O  
ATOM    396  CB  MET A  25       7.319  -9.193  -4.565  1.00  0.00           C  
ATOM    397  CG  MET A  25       6.680  -8.303  -5.634  1.00  0.00           C  
ATOM    398  SD  MET A  25       7.710  -6.905  -6.159  1.00  0.00           S  
ATOM    399  CE  MET A  25       9.196  -7.774  -6.724  1.00  0.00           C  
ATOM    400  H   MET A  25       5.750  -8.387  -2.719  1.00  0.00           H  
ATOM    401  HA  MET A  25       5.634 -10.523  -4.641  1.00  0.00           H  
ATOM    402  HB2 MET A  25       7.811  -8.568  -3.822  1.00  0.00           H  
ATOM    403  HB3 MET A  25       8.074  -9.817  -5.046  1.00  0.00           H  
ATOM    404  HG2 MET A  25       6.448  -8.914  -6.506  1.00  0.00           H  
ATOM    405  HG3 MET A  25       5.745  -7.893  -5.255  1.00  0.00           H  
ATOM    406  HE1 MET A  25       9.687  -8.258  -5.881  1.00  0.00           H  
ATOM    407  HE2 MET A  25       8.925  -8.520  -7.471  1.00  0.00           H  
ATOM    408  HE3 MET A  25       9.883  -7.054  -7.168  1.00  0.00           H  
ATOM    409  N   ASN A  26       7.799 -10.917  -2.129  1.00  0.00           N  
ATOM    410  CA  ASN A  26       8.567 -11.894  -1.364  1.00  0.00           C  
ATOM    411  C   ASN A  26       7.725 -12.514  -0.240  1.00  0.00           C  
ATOM    412  O   ASN A  26       8.153 -12.549   0.912  1.00  0.00           O  
ATOM    413  CB  ASN A  26       9.856 -11.249  -0.834  1.00  0.00           C  
ATOM    414  CG  ASN A  26      10.802 -10.853  -1.966  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      11.666 -11.634  -2.358  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      10.647  -9.639  -2.493  1.00  0.00           N  
ATOM    417  H   ASN A  26       7.906  -9.940  -1.883  1.00  0.00           H  
ATOM    418  HA  ASN A  26       8.869 -12.709  -2.024  1.00  0.00           H  
ATOM    419  HB2 ASN A  26       9.614 -10.377  -0.225  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      10.384 -11.970  -0.207  1.00  0.00           H  
ATOM    421 HD21 ASN A  26       9.926  -9.025  -2.141  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      11.258  -9.319  -3.232  1.00  0.00           H  
ATOM    423  N   THR A  27       6.545 -13.041  -0.591  1.00  0.00           N  
ATOM    424  CA  THR A  27       5.683 -13.812   0.300  1.00  0.00           C  
ATOM    425  C   THR A  27       4.654 -14.587  -0.526  1.00  0.00           C  
ATOM    426  O   THR A  27       4.420 -15.768  -0.279  1.00  0.00           O  
ATOM    427  CB  THR A  27       5.033 -12.940   1.393  1.00  0.00           C  
ATOM    428  OG1 THR A  27       4.595 -13.765   2.452  1.00  0.00           O  
ATOM    429  CG2 THR A  27       3.845 -12.104   0.914  1.00  0.00           C  
ATOM    430  H   THR A  27       6.268 -12.972  -1.561  1.00  0.00           H  
ATOM    431  HA  THR A  27       6.318 -14.545   0.802  1.00  0.00           H  
ATOM    432  HB  THR A  27       5.779 -12.259   1.794  1.00  0.00           H  
ATOM    433  HG1 THR A  27       4.242 -13.209   3.150  1.00  0.00           H  
ATOM    434 HG21 THR A  27       4.132 -11.547   0.029  1.00  0.00           H  
ATOM    435 HG22 THR A  27       2.990 -12.740   0.683  1.00  0.00           H  
ATOM    436 HG23 THR A  27       3.555 -11.403   1.695  1.00  0.00           H  
HETATM  437  N   NH2 A  28       4.040 -13.934  -1.517  1.00  0.00           N  
HETATM  438  HN1 NH2 A  28       4.245 -12.960  -1.702  1.00  0.00           H  
HETATM  439  HN2 NH2 A  28       3.349 -14.415  -2.069  1.00  0.00           H  
TER     440      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1     -12.399   0.561  -2.603  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.710   0.685  -1.168  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.816  -0.215  -0.317  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.140   0.274   0.585  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.190   0.398  -0.888  1.00  0.00           C  
ATOM      6  OG  SER A   1     -15.007   1.324  -1.572  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.427   0.786  -2.757  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.578  -0.385  -2.909  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.980   1.200  -3.128  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.517   1.718  -0.881  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.448  -0.613  -1.205  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.379   0.492   0.183  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.896   1.198  -2.518  1.00  0.00           H  
ATOM     14  N   GLN A   2     -11.825  -1.524  -0.604  1.00  0.00           N  
ATOM     15  CA  GLN A   2     -11.100  -2.543   0.147  1.00  0.00           C  
ATOM     16  C   GLN A   2     -11.505  -2.493   1.625  1.00  0.00           C  
ATOM     17  O   GLN A   2     -10.661  -2.335   2.505  1.00  0.00           O  
ATOM     18  CB  GLN A   2      -9.586  -2.375  -0.056  1.00  0.00           C  
ATOM     19  CG  GLN A   2      -8.827  -3.649   0.337  1.00  0.00           C  
ATOM     20  CD  GLN A   2      -7.384  -3.334   0.712  1.00  0.00           C  
ATOM     21  OE1 GLN A   2      -6.467  -3.508  -0.088  1.00  0.00           O  
ATOM     22  NE2 GLN A   2      -7.178  -2.869   1.945  1.00  0.00           N  
ATOM     23  H   GLN A   2     -12.393  -1.844  -1.375  1.00  0.00           H  
ATOM     24  HA  GLN A   2     -11.392  -3.513  -0.257  1.00  0.00           H  
ATOM     25  HB2 GLN A   2      -9.372  -2.162  -1.105  1.00  0.00           H  
ATOM     26  HB3 GLN A   2      -9.232  -1.535   0.542  1.00  0.00           H  
ATOM     27  HG2 GLN A   2      -9.301  -4.130   1.193  1.00  0.00           H  
ATOM     28  HG3 GLN A   2      -8.847  -4.350  -0.498  1.00  0.00           H  
ATOM     29 HE21 GLN A   2      -7.957  -2.746   2.580  1.00  0.00           H  
ATOM     30 HE22 GLN A   2      -6.234  -2.665   2.246  1.00  0.00           H  
ATOM     31  N   GLY A   3     -12.813  -2.602   1.889  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -13.378  -2.441   3.219  1.00  0.00           C  
ATOM     33  C   GLY A   3     -13.469  -0.957   3.566  1.00  0.00           C  
ATOM     34  O   GLY A   3     -14.561  -0.393   3.584  1.00  0.00           O  
ATOM     35  H   GLY A   3     -13.453  -2.738   1.121  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -14.378  -2.876   3.227  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -12.769  -2.961   3.961  1.00  0.00           H  
ATOM     38  N   THR A   4     -12.313  -0.335   3.828  1.00  0.00           N  
ATOM     39  CA  THR A   4     -12.177   1.080   4.140  1.00  0.00           C  
ATOM     40  C   THR A   4     -10.995   1.628   3.344  1.00  0.00           C  
ATOM     41  O   THR A   4      -9.930   1.011   3.322  1.00  0.00           O  
ATOM     42  CB  THR A   4     -11.961   1.263   5.650  1.00  0.00           C  
ATOM     43  OG1 THR A   4     -12.982   0.598   6.365  1.00  0.00           O  
ATOM     44  CG2 THR A   4     -11.972   2.743   6.046  1.00  0.00           C  
ATOM     45  H   THR A   4     -11.459  -0.878   3.780  1.00  0.00           H  
ATOM     46  HA  THR A   4     -13.084   1.612   3.847  1.00  0.00           H  
ATOM     47  HB  THR A   4     -11.000   0.831   5.927  1.00  0.00           H  
ATOM     48  HG1 THR A   4     -12.803   0.678   7.305  1.00  0.00           H  
ATOM     49 HG21 THR A   4     -12.922   3.198   5.763  1.00  0.00           H  
ATOM     50 HG22 THR A   4     -11.842   2.833   7.125  1.00  0.00           H  
ATOM     51 HG23 THR A   4     -11.159   3.275   5.554  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.187   2.779   2.689  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.194   3.400   1.819  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.849   3.588   2.523  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.801   3.319   1.935  1.00  0.00           O  
ATOM     56  CB  THR A   5     -10.719   4.737   1.274  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -11.086   5.595   2.335  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -11.919   4.540   0.342  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.085   3.233   2.766  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.033   2.724   0.985  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.922   5.216   0.702  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.851   5.229   2.784  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -12.747   4.067   0.869  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -12.247   5.510  -0.034  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -11.629   3.918  -0.504  1.00  0.00           H  
ATOM     66  N   SER A   6      -8.899   4.039   3.783  1.00  0.00           N  
ATOM     67  CA  SER A   6      -7.764   4.264   4.665  1.00  0.00           C  
ATOM     68  C   SER A   6      -6.741   3.125   4.637  1.00  0.00           C  
ATOM     69  O   SER A   6      -5.545   3.387   4.742  1.00  0.00           O  
ATOM     70  CB  SER A   6      -8.282   4.473   6.091  1.00  0.00           C  
ATOM     71  OG  SER A   6      -9.292   5.461   6.102  1.00  0.00           O  
ATOM     72  H   SER A   6      -9.806   4.266   4.164  1.00  0.00           H  
ATOM     73  HA  SER A   6      -7.274   5.185   4.348  1.00  0.00           H  
ATOM     74  HB2 SER A   6      -8.699   3.541   6.475  1.00  0.00           H  
ATOM     75  HB3 SER A   6      -7.461   4.786   6.738  1.00  0.00           H  
ATOM     76  HG  SER A   6      -8.925   6.281   5.762  1.00  0.00           H  
ATOM     77  N   GLU A   7      -7.203   1.875   4.498  1.00  0.00           N  
ATOM     78  CA  GLU A   7      -6.346   0.698   4.459  1.00  0.00           C  
ATOM     79  C   GLU A   7      -5.325   0.819   3.328  1.00  0.00           C  
ATOM     80  O   GLU A   7      -4.124   0.882   3.591  1.00  0.00           O  
ATOM     81  CB  GLU A   7      -7.191  -0.569   4.287  1.00  0.00           C  
ATOM     82  CG  GLU A   7      -8.121  -0.822   5.478  1.00  0.00           C  
ATOM     83  CD  GLU A   7      -9.071  -1.986   5.203  1.00  0.00           C  
ATOM     84  OE1 GLU A   7      -8.579  -3.024   4.709  1.00  0.00           O  
ATOM     85  OE2 GLU A   7     -10.276  -1.819   5.491  1.00  0.00           O  
ATOM     86  H   GLU A   7      -8.198   1.729   4.387  1.00  0.00           H  
ATOM     87  HA  GLU A   7      -5.810   0.626   5.407  1.00  0.00           H  
ATOM     88  HB2 GLU A   7      -7.787  -0.490   3.376  1.00  0.00           H  
ATOM     89  HB3 GLU A   7      -6.514  -1.419   4.192  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -7.523  -1.052   6.360  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -8.712   0.070   5.684  1.00  0.00           H  
ATOM     92  N   TYR A   8      -5.797   0.857   2.075  1.00  0.00           N  
ATOM     93  CA  TYR A   8      -4.914   0.946   0.922  1.00  0.00           C  
ATOM     94  C   TYR A   8      -4.173   2.279   0.879  1.00  0.00           C  
ATOM     95  O   TYR A   8      -3.033   2.302   0.425  1.00  0.00           O  
ATOM     96  CB  TYR A   8      -5.651   0.658  -0.392  1.00  0.00           C  
ATOM     97  CG  TYR A   8      -6.660   1.700  -0.839  1.00  0.00           C  
ATOM     98  CD1 TYR A   8      -6.231   2.919  -1.403  1.00  0.00           C  
ATOM     99  CD2 TYR A   8      -8.033   1.401  -0.802  1.00  0.00           C  
ATOM    100  CE1 TYR A   8      -7.174   3.866  -1.838  1.00  0.00           C  
ATOM    101  CE2 TYR A   8      -8.969   2.309  -1.325  1.00  0.00           C  
ATOM    102  CZ  TYR A   8      -8.544   3.558  -1.805  1.00  0.00           C  
ATOM    103  OH  TYR A   8      -9.464   4.468  -2.239  1.00  0.00           O  
ATOM    104  H   TYR A   8      -6.794   0.834   1.915  1.00  0.00           H  
ATOM    105  HA  TYR A   8      -4.162   0.168   1.028  1.00  0.00           H  
ATOM    106  HB2 TYR A   8      -4.901   0.567  -1.180  1.00  0.00           H  
ATOM    107  HB3 TYR A   8      -6.141  -0.313  -0.302  1.00  0.00           H  
ATOM    108  HD1 TYR A   8      -5.178   3.143  -1.497  1.00  0.00           H  
ATOM    109  HD2 TYR A   8      -8.367   0.468  -0.378  1.00  0.00           H  
ATOM    110  HE1 TYR A   8      -6.839   4.825  -2.205  1.00  0.00           H  
ATOM    111  HE2 TYR A   8     -10.018   2.055  -1.333  1.00  0.00           H  
ATOM    112  HH  TYR A   8      -9.070   5.288  -2.545  1.00  0.00           H  
ATOM    113  N   SER A   9      -4.809   3.370   1.337  1.00  0.00           N  
ATOM    114  CA  SER A   9      -4.268   4.726   1.275  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.840   4.824   1.819  1.00  0.00           C  
ATOM    116  O   SER A   9      -2.076   5.676   1.369  1.00  0.00           O  
ATOM    117  CB  SER A   9      -5.188   5.703   2.010  1.00  0.00           C  
ATOM    118  OG  SER A   9      -6.457   5.747   1.391  1.00  0.00           O  
ATOM    119  H   SER A   9      -5.749   3.262   1.695  1.00  0.00           H  
ATOM    120  HA  SER A   9      -4.252   5.029   0.228  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -5.291   5.406   3.053  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -4.755   6.703   1.972  1.00  0.00           H  
ATOM    123  HG  SER A   9      -6.842   4.866   1.409  1.00  0.00           H  
ATOM    124  N   LYS A  10      -2.469   3.951   2.764  1.00  0.00           N  
ATOM    125  CA  LYS A  10      -1.107   3.866   3.253  1.00  0.00           C  
ATOM    126  C   LYS A  10      -0.209   3.321   2.142  1.00  0.00           C  
ATOM    127  O   LYS A  10       0.674   4.035   1.670  1.00  0.00           O  
ATOM    128  CB  LYS A  10      -1.042   3.012   4.525  1.00  0.00           C  
ATOM    129  CG  LYS A  10      -2.031   3.430   5.625  1.00  0.00           C  
ATOM    130  CD  LYS A  10      -1.911   4.884   6.114  1.00  0.00           C  
ATOM    131  CE  LYS A  10      -2.769   5.886   5.325  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      -2.861   7.176   6.028  1.00  0.00           N  
ATOM    133  H   LYS A  10      -3.135   3.276   3.110  1.00  0.00           H  
ATOM    134  HA  LYS A  10      -0.743   4.863   3.503  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      -1.256   1.973   4.273  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      -0.029   3.064   4.926  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      -3.052   3.230   5.307  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      -1.828   2.782   6.479  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      -2.268   4.900   7.146  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      -0.866   5.197   6.113  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      -2.344   6.085   4.344  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      -3.777   5.493   5.196  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      -1.936   7.566   6.141  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      -3.431   7.813   5.490  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      -3.280   7.036   6.937  1.00  0.00           H  
ATOM    146  N   TYR A  11      -0.441   2.079   1.694  1.00  0.00           N  
ATOM    147  CA  TYR A  11       0.377   1.400   0.696  1.00  0.00           C  
ATOM    148  C   TYR A  11      -0.064   1.768  -0.721  1.00  0.00           C  
ATOM    149  O   TYR A  11      -0.130   0.935  -1.622  1.00  0.00           O  
ATOM    150  CB  TYR A  11       0.391  -0.110   0.955  1.00  0.00           C  
ATOM    151  CG  TYR A  11      -0.955  -0.780   1.161  1.00  0.00           C  
ATOM    152  CD1 TYR A  11      -1.633  -1.366   0.074  1.00  0.00           C  
ATOM    153  CD2 TYR A  11      -1.448  -0.961   2.467  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -2.787  -2.137   0.294  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -2.591  -1.746   2.688  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -3.251  -2.347   1.604  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -4.343  -3.131   1.827  1.00  0.00           O  
ATOM    158  H   TYR A  11      -1.297   1.620   1.955  1.00  0.00           H  
ATOM    159  HA  TYR A  11       1.404   1.745   0.810  1.00  0.00           H  
ATOM    160  HB2 TYR A  11       0.902  -0.594   0.126  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       0.987  -0.273   1.852  1.00  0.00           H  
ATOM    162  HD1 TYR A  11      -1.258  -1.249  -0.931  1.00  0.00           H  
ATOM    163  HD2 TYR A  11      -0.940  -0.507   3.306  1.00  0.00           H  
ATOM    164  HE1 TYR A  11      -3.307  -2.577  -0.544  1.00  0.00           H  
ATOM    165  HE2 TYR A  11      -2.964  -1.885   3.693  1.00  0.00           H  
ATOM    166  HH  TYR A  11      -4.754  -3.450   1.017  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.343   3.058  -0.886  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -0.730   3.743  -2.098  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.224   4.927  -2.289  1.00  0.00           C  
ATOM    170  O   LEU A  12       0.500   5.321  -3.420  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -2.199   4.146  -1.913  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.897   5.045  -2.945  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -2.513   6.527  -2.851  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -2.745   4.510  -4.372  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.268   3.642  -0.070  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -0.642   3.047  -2.927  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -2.758   3.210  -1.885  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -2.291   4.621  -0.941  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -3.955   5.005  -2.682  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -1.529   6.719  -3.269  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -3.238   7.117  -3.413  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -2.534   6.853  -1.810  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -3.353   5.107  -5.052  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -1.705   4.561  -4.692  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -3.082   3.474  -4.414  1.00  0.00           H  
ATOM    186  N   ASP A  13       0.734   5.475  -1.174  1.00  0.00           N  
ATOM    187  CA  ASP A  13       1.620   6.620  -1.096  1.00  0.00           C  
ATOM    188  C   ASP A  13       3.041   6.239  -1.559  1.00  0.00           C  
ATOM    189  O   ASP A  13       3.185   5.535  -2.557  1.00  0.00           O  
ATOM    190  CB  ASP A  13       1.511   7.130   0.351  1.00  0.00           C  
ATOM    191  CG  ASP A  13       2.149   8.499   0.573  1.00  0.00           C  
ATOM    192  OD1 ASP A  13       1.596   9.482   0.033  1.00  0.00           O  
ATOM    193  OD2 ASP A  13       3.181   8.535   1.277  1.00  0.00           O  
ATOM    194  H   ASP A  13       0.489   5.080  -0.277  1.00  0.00           H  
ATOM    195  HA  ASP A  13       1.244   7.394  -1.767  1.00  0.00           H  
ATOM    196  HB2 ASP A  13       0.449   7.216   0.600  1.00  0.00           H  
ATOM    197  HB3 ASP A  13       1.941   6.387   1.023  1.00  0.00           H  
ATOM    198  N   SER A  14       4.096   6.712  -0.882  1.00  0.00           N  
ATOM    199  CA  SER A  14       5.474   6.539  -1.323  1.00  0.00           C  
ATOM    200  C   SER A  14       6.118   5.308  -0.680  1.00  0.00           C  
ATOM    201  O   SER A  14       5.887   4.195  -1.149  1.00  0.00           O  
ATOM    202  CB  SER A  14       6.246   7.844  -1.081  1.00  0.00           C  
ATOM    203  OG  SER A  14       6.153   8.245   0.271  1.00  0.00           O  
ATOM    204  H   SER A  14       3.958   7.269  -0.052  1.00  0.00           H  
ATOM    205  HA  SER A  14       5.497   6.380  -2.402  1.00  0.00           H  
ATOM    206  HB2 SER A  14       7.293   7.717  -1.360  1.00  0.00           H  
ATOM    207  HB3 SER A  14       5.814   8.630  -1.703  1.00  0.00           H  
ATOM    208  HG  SER A  14       6.587   9.096   0.370  1.00  0.00           H  
ATOM    209  N   ARG A  15       6.949   5.513   0.353  1.00  0.00           N  
ATOM    210  CA  ARG A  15       7.780   4.496   0.992  1.00  0.00           C  
ATOM    211  C   ARG A  15       6.999   3.220   1.280  1.00  0.00           C  
ATOM    212  O   ARG A  15       7.344   2.160   0.758  1.00  0.00           O  
ATOM    213  CB  ARG A  15       8.416   5.080   2.267  1.00  0.00           C  
ATOM    214  CG  ARG A  15       9.441   4.170   2.968  1.00  0.00           C  
ATOM    215  CD  ARG A  15       8.824   2.976   3.714  1.00  0.00           C  
ATOM    216  NE  ARG A  15       9.771   2.388   4.667  1.00  0.00           N  
ATOM    217  CZ  ARG A  15       9.524   1.290   5.403  1.00  0.00           C  
ATOM    218  NH1 ARG A  15       8.342   0.660   5.328  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      10.471   0.818   6.224  1.00  0.00           N  
ATOM    220  H   ARG A  15       7.039   6.462   0.691  1.00  0.00           H  
ATOM    221  HA  ARG A  15       8.588   4.253   0.300  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       8.943   5.992   1.980  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       7.642   5.355   2.982  1.00  0.00           H  
ATOM    224  HG2 ARG A  15      10.176   3.812   2.246  1.00  0.00           H  
ATOM    225  HG3 ARG A  15       9.958   4.788   3.704  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       7.934   3.297   4.257  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       8.558   2.190   3.009  1.00  0.00           H  
ATOM    228  HE  ARG A  15      10.672   2.836   4.757  1.00  0.00           H  
ATOM    229 HH11 ARG A  15       7.619   1.005   4.712  1.00  0.00           H  
ATOM    230 HH12 ARG A  15       8.174  -0.166   5.884  1.00  0.00           H  
ATOM    231 HH21 ARG A  15      11.365   1.285   6.288  1.00  0.00           H  
ATOM    232 HH22 ARG A  15      10.293  -0.007   6.779  1.00  0.00           H  
ATOM    233  N   ARG A  16       5.973   3.316   2.132  1.00  0.00           N  
ATOM    234  CA  ARG A  16       5.243   2.154   2.607  1.00  0.00           C  
ATOM    235  C   ARG A  16       4.574   1.368   1.474  1.00  0.00           C  
ATOM    236  O   ARG A  16       4.354   0.171   1.625  1.00  0.00           O  
ATOM    237  CB  ARG A  16       4.282   2.528   3.739  1.00  0.00           C  
ATOM    238  CG  ARG A  16       3.047   3.305   3.272  1.00  0.00           C  
ATOM    239  CD  ARG A  16       2.956   4.706   3.876  1.00  0.00           C  
ATOM    240  NE  ARG A  16       3.829   5.656   3.172  1.00  0.00           N  
ATOM    241  CZ  ARG A  16       4.948   6.226   3.651  1.00  0.00           C  
ATOM    242  NH1 ARG A  16       5.448   5.902   4.853  1.00  0.00           N  
ATOM    243  NH2 ARG A  16       5.586   7.139   2.907  1.00  0.00           N  
ATOM    244  H   ARG A  16       5.728   4.219   2.508  1.00  0.00           H  
ATOM    245  HA  ARG A  16       5.975   1.498   3.073  1.00  0.00           H  
ATOM    246  HB2 ARG A  16       3.939   1.601   4.201  1.00  0.00           H  
ATOM    247  HB3 ARG A  16       4.826   3.091   4.498  1.00  0.00           H  
ATOM    248  HG2 ARG A  16       3.031   3.394   2.188  1.00  0.00           H  
ATOM    249  HG3 ARG A  16       2.170   2.739   3.587  1.00  0.00           H  
ATOM    250  HD2 ARG A  16       1.934   5.058   3.741  1.00  0.00           H  
ATOM    251  HD3 ARG A  16       3.149   4.661   4.947  1.00  0.00           H  
ATOM    252  HE  ARG A  16       3.521   5.924   2.246  1.00  0.00           H  
ATOM    253 HH11 ARG A  16       4.994   5.209   5.429  1.00  0.00           H  
ATOM    254 HH12 ARG A  16       6.290   6.352   5.183  1.00  0.00           H  
ATOM    255 HH21 ARG A  16       5.233   7.393   1.994  1.00  0.00           H  
ATOM    256 HH22 ARG A  16       6.427   7.575   3.257  1.00  0.00           H  
ATOM    257  N   ALA A  17       4.268   2.019   0.343  1.00  0.00           N  
ATOM    258  CA  ALA A  17       3.729   1.350  -0.830  1.00  0.00           C  
ATOM    259  C   ALA A  17       4.803   0.483  -1.482  1.00  0.00           C  
ATOM    260  O   ALA A  17       4.530  -0.664  -1.825  1.00  0.00           O  
ATOM    261  CB  ALA A  17       3.151   2.374  -1.808  1.00  0.00           C  
ATOM    262  H   ALA A  17       4.482   3.003   0.262  1.00  0.00           H  
ATOM    263  HA  ALA A  17       2.914   0.696  -0.523  1.00  0.00           H  
ATOM    264  HB1 ALA A  17       2.453   3.028  -1.287  1.00  0.00           H  
ATOM    265  HB2 ALA A  17       3.944   2.978  -2.239  1.00  0.00           H  
ATOM    266  HB3 ALA A  17       2.626   1.857  -2.612  1.00  0.00           H  
ATOM    267  N   GLN A  18       6.026   1.009  -1.636  1.00  0.00           N  
ATOM    268  CA  GLN A  18       7.127   0.240  -2.202  1.00  0.00           C  
ATOM    269  C   GLN A  18       7.466  -0.945  -1.297  1.00  0.00           C  
ATOM    270  O   GLN A  18       7.706  -2.047  -1.786  1.00  0.00           O  
ATOM    271  CB  GLN A  18       8.381   1.103  -2.428  1.00  0.00           C  
ATOM    272  CG  GLN A  18       8.139   2.487  -3.042  1.00  0.00           C  
ATOM    273  CD  GLN A  18       7.113   2.484  -4.173  1.00  0.00           C  
ATOM    274  OE1 GLN A  18       7.332   1.867  -5.212  1.00  0.00           O  
ATOM    275  NE2 GLN A  18       5.989   3.177  -3.974  1.00  0.00           N  
ATOM    276  H   GLN A  18       6.207   1.951  -1.315  1.00  0.00           H  
ATOM    277  HA  GLN A  18       6.799  -0.159  -3.164  1.00  0.00           H  
ATOM    278  HB2 GLN A  18       8.895   1.253  -1.477  1.00  0.00           H  
ATOM    279  HB3 GLN A  18       9.049   0.545  -3.085  1.00  0.00           H  
ATOM    280  HG2 GLN A  18       7.825   3.166  -2.254  1.00  0.00           H  
ATOM    281  HG3 GLN A  18       9.086   2.861  -3.434  1.00  0.00           H  
ATOM    282 HE21 GLN A  18       5.840   3.656  -3.094  1.00  0.00           H  
ATOM    283 HE22 GLN A  18       5.283   3.209  -4.695  1.00  0.00           H  
ATOM    284  N   ASP A  19       7.476  -0.712   0.021  1.00  0.00           N  
ATOM    285  CA  ASP A  19       7.751  -1.730   1.023  1.00  0.00           C  
ATOM    286  C   ASP A  19       6.669  -2.811   0.989  1.00  0.00           C  
ATOM    287  O   ASP A  19       6.980  -3.998   1.043  1.00  0.00           O  
ATOM    288  CB  ASP A  19       7.844  -1.077   2.405  1.00  0.00           C  
ATOM    289  CG  ASP A  19       8.201  -2.098   3.481  1.00  0.00           C  
ATOM    290  OD1 ASP A  19       9.398  -2.451   3.555  1.00  0.00           O  
ATOM    291  OD2 ASP A  19       7.272  -2.508   4.210  1.00  0.00           O  
ATOM    292  H   ASP A  19       7.244   0.217   0.345  1.00  0.00           H  
ATOM    293  HA  ASP A  19       8.717  -2.184   0.797  1.00  0.00           H  
ATOM    294  HB2 ASP A  19       8.612  -0.303   2.385  1.00  0.00           H  
ATOM    295  HB3 ASP A  19       6.889  -0.613   2.652  1.00  0.00           H  
ATOM    296  N   PHE A  20       5.402  -2.394   0.888  1.00  0.00           N  
ATOM    297  CA  PHE A  20       4.265  -3.290   0.767  1.00  0.00           C  
ATOM    298  C   PHE A  20       4.366  -4.131  -0.506  1.00  0.00           C  
ATOM    299  O   PHE A  20       4.051  -5.316  -0.471  1.00  0.00           O  
ATOM    300  CB  PHE A  20       2.966  -2.481   0.800  1.00  0.00           C  
ATOM    301  CG  PHE A  20       1.703  -3.315   0.739  1.00  0.00           C  
ATOM    302  CD1 PHE A  20       1.097  -3.762   1.927  1.00  0.00           C  
ATOM    303  CD2 PHE A  20       1.112  -3.610  -0.504  1.00  0.00           C  
ATOM    304  CE1 PHE A  20      -0.099  -4.499   1.873  1.00  0.00           C  
ATOM    305  CE2 PHE A  20      -0.077  -4.358  -0.557  1.00  0.00           C  
ATOM    306  CZ  PHE A  20      -0.683  -4.802   0.631  1.00  0.00           C  
ATOM    307  H   PHE A  20       5.215  -1.400   0.878  1.00  0.00           H  
ATOM    308  HA  PHE A  20       4.261  -3.957   1.630  1.00  0.00           H  
ATOM    309  HB2 PHE A  20       2.942  -1.910   1.728  1.00  0.00           H  
ATOM    310  HB3 PHE A  20       2.966  -1.778  -0.032  1.00  0.00           H  
ATOM    311  HD1 PHE A  20       1.546  -3.535   2.884  1.00  0.00           H  
ATOM    312  HD2 PHE A  20       1.569  -3.259  -1.418  1.00  0.00           H  
ATOM    313  HE1 PHE A  20      -0.567  -4.836   2.787  1.00  0.00           H  
ATOM    314  HE2 PHE A  20      -0.530  -4.583  -1.511  1.00  0.00           H  
ATOM    315  HZ  PHE A  20      -1.599  -5.372   0.590  1.00  0.00           H  
ATOM    316  N   VAL A  21       4.806  -3.545  -1.628  1.00  0.00           N  
ATOM    317  CA  VAL A  21       4.959  -4.300  -2.867  1.00  0.00           C  
ATOM    318  C   VAL A  21       6.062  -5.341  -2.705  1.00  0.00           C  
ATOM    319  O   VAL A  21       5.826  -6.523  -2.936  1.00  0.00           O  
ATOM    320  CB  VAL A  21       5.195  -3.353  -4.055  1.00  0.00           C  
ATOM    321  CG1 VAL A  21       5.701  -4.106  -5.294  1.00  0.00           C  
ATOM    322  CG2 VAL A  21       3.881  -2.648  -4.413  1.00  0.00           C  
ATOM    323  H   VAL A  21       5.068  -2.564  -1.622  1.00  0.00           H  
ATOM    324  HA  VAL A  21       4.040  -4.857  -3.037  1.00  0.00           H  
ATOM    325  HB  VAL A  21       5.939  -2.603  -3.784  1.00  0.00           H  
ATOM    326 HG11 VAL A  21       6.704  -4.496  -5.122  1.00  0.00           H  
ATOM    327 HG12 VAL A  21       5.029  -4.932  -5.529  1.00  0.00           H  
ATOM    328 HG13 VAL A  21       5.743  -3.425  -6.144  1.00  0.00           H  
ATOM    329 HG21 VAL A  21       3.163  -3.376  -4.793  1.00  0.00           H  
ATOM    330 HG22 VAL A  21       3.453  -2.165  -3.537  1.00  0.00           H  
ATOM    331 HG23 VAL A  21       4.066  -1.894  -5.177  1.00  0.00           H  
ATOM    332  N   GLN A  22       7.246  -4.899  -2.275  1.00  0.00           N  
ATOM    333  CA  GLN A  22       8.373  -5.748  -1.918  1.00  0.00           C  
ATOM    334  C   GLN A  22       7.927  -6.931  -1.057  1.00  0.00           C  
ATOM    335  O   GLN A  22       8.379  -8.055  -1.265  1.00  0.00           O  
ATOM    336  CB  GLN A  22       9.425  -4.858  -1.241  1.00  0.00           C  
ATOM    337  CG  GLN A  22      10.575  -5.612  -0.564  1.00  0.00           C  
ATOM    338  CD  GLN A  22      10.174  -6.344   0.713  1.00  0.00           C  
ATOM    339  OE1 GLN A  22      10.582  -7.482   0.933  1.00  0.00           O  
ATOM    340  NE2 GLN A  22       9.347  -5.712   1.544  1.00  0.00           N  
ATOM    341  H   GLN A  22       7.356  -3.904  -2.126  1.00  0.00           H  
ATOM    342  HA  GLN A  22       8.826  -6.161  -2.813  1.00  0.00           H  
ATOM    343  HB2 GLN A  22       9.858  -4.224  -2.015  1.00  0.00           H  
ATOM    344  HB3 GLN A  22       8.949  -4.198  -0.521  1.00  0.00           H  
ATOM    345  HG2 GLN A  22      10.979  -6.330  -1.276  1.00  0.00           H  
ATOM    346  HG3 GLN A  22      11.338  -4.883  -0.298  1.00  0.00           H  
ATOM    347 HE21 GLN A  22       9.024  -4.774   1.354  1.00  0.00           H  
ATOM    348 HE22 GLN A  22       8.936  -6.235   2.295  1.00  0.00           H  
ATOM    349  N   TRP A  23       7.054  -6.669  -0.083  1.00  0.00           N  
ATOM    350  CA  TRP A  23       6.627  -7.640   0.900  1.00  0.00           C  
ATOM    351  C   TRP A  23       5.697  -8.655   0.245  1.00  0.00           C  
ATOM    352  O   TRP A  23       5.955  -9.854   0.285  1.00  0.00           O  
ATOM    353  CB  TRP A  23       5.934  -6.898   2.043  1.00  0.00           C  
ATOM    354  CG  TRP A  23       5.083  -7.770   2.895  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       5.538  -8.684   3.769  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       3.645  -7.951   2.835  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       4.475  -9.371   4.322  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       3.280  -8.973   3.755  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.623  -7.385   2.050  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       1.952  -9.391   3.916  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       1.289  -7.809   2.188  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       0.952  -8.800   3.128  1.00  0.00           C  
ATOM    363  H   TRP A  23       6.653  -5.743  -0.026  1.00  0.00           H  
ATOM    364  HA  TRP A  23       7.495  -8.165   1.303  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       6.681  -6.406   2.665  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       5.283  -6.129   1.634  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       6.589  -8.848   3.943  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       4.533 -10.104   5.013  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       2.903  -6.638   1.319  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       1.704 -10.167   4.625  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.521  -7.381   1.561  1.00  0.00           H  
ATOM    372  HH2 TRP A  23      -0.072  -9.119   3.241  1.00  0.00           H  
ATOM    373  N   LEU A  24       4.617  -8.152  -0.355  1.00  0.00           N  
ATOM    374  CA  LEU A  24       3.619  -8.916  -1.086  1.00  0.00           C  
ATOM    375  C   LEU A  24       4.285  -9.859  -2.090  1.00  0.00           C  
ATOM    376  O   LEU A  24       3.862 -11.002  -2.249  1.00  0.00           O  
ATOM    377  CB  LEU A  24       2.694  -7.916  -1.790  1.00  0.00           C  
ATOM    378  CG  LEU A  24       1.551  -8.561  -2.589  1.00  0.00           C  
ATOM    379  CD1 LEU A  24       0.622  -9.389  -1.692  1.00  0.00           C  
ATOM    380  CD2 LEU A  24       0.741  -7.455  -3.273  1.00  0.00           C  
ATOM    381  H   LEU A  24       4.485  -7.152  -0.304  1.00  0.00           H  
ATOM    382  HA  LEU A  24       3.049  -9.496  -0.360  1.00  0.00           H  
ATOM    383  HB2 LEU A  24       2.270  -7.251  -1.037  1.00  0.00           H  
ATOM    384  HB3 LEU A  24       3.302  -7.314  -2.468  1.00  0.00           H  
ATOM    385  HG  LEU A  24       1.961  -9.206  -3.366  1.00  0.00           H  
ATOM    386 HD11 LEU A  24      -0.233  -9.736  -2.273  1.00  0.00           H  
ATOM    387 HD12 LEU A  24       1.146 -10.262  -1.303  1.00  0.00           H  
ATOM    388 HD13 LEU A  24       0.264  -8.781  -0.861  1.00  0.00           H  
ATOM    389 HD21 LEU A  24       0.297  -6.799  -2.524  1.00  0.00           H  
ATOM    390 HD22 LEU A  24       1.391  -6.868  -3.923  1.00  0.00           H  
ATOM    391 HD23 LEU A  24      -0.052  -7.896  -3.877  1.00  0.00           H  
ATOM    392  N   MET A  25       5.338  -9.369  -2.751  1.00  0.00           N  
ATOM    393  CA  MET A  25       6.117 -10.125  -3.718  1.00  0.00           C  
ATOM    394  C   MET A  25       6.919 -11.222  -3.021  1.00  0.00           C  
ATOM    395  O   MET A  25       6.808 -12.390  -3.387  1.00  0.00           O  
ATOM    396  CB  MET A  25       7.066  -9.183  -4.466  1.00  0.00           C  
ATOM    397  CG  MET A  25       6.335  -8.323  -5.504  1.00  0.00           C  
ATOM    398  SD  MET A  25       5.725  -9.230  -6.950  1.00  0.00           S  
ATOM    399  CE  MET A  25       4.950  -7.863  -7.851  1.00  0.00           C  
ATOM    400  H   MET A  25       5.630  -8.425  -2.526  1.00  0.00           H  
ATOM    401  HA  MET A  25       5.438 -10.594  -4.430  1.00  0.00           H  
ATOM    402  HB2 MET A  25       7.567  -8.540  -3.741  1.00  0.00           H  
ATOM    403  HB3 MET A  25       7.825  -9.779  -4.974  1.00  0.00           H  
ATOM    404  HG2 MET A  25       5.484  -7.830  -5.038  1.00  0.00           H  
ATOM    405  HG3 MET A  25       7.026  -7.557  -5.858  1.00  0.00           H  
ATOM    406  HE1 MET A  25       5.699  -7.106  -8.084  1.00  0.00           H  
ATOM    407  HE2 MET A  25       4.518  -8.241  -8.778  1.00  0.00           H  
ATOM    408  HE3 MET A  25       4.163  -7.421  -7.240  1.00  0.00           H  
ATOM    409  N   ASN A  26       7.732 -10.836  -2.029  1.00  0.00           N  
ATOM    410  CA  ASN A  26       8.599 -11.737  -1.280  1.00  0.00           C  
ATOM    411  C   ASN A  26       7.812 -12.912  -0.694  1.00  0.00           C  
ATOM    412  O   ASN A  26       8.261 -14.054  -0.765  1.00  0.00           O  
ATOM    413  CB  ASN A  26       9.316 -10.946  -0.179  1.00  0.00           C  
ATOM    414  CG  ASN A  26      10.230 -11.840   0.653  1.00  0.00           C  
ATOM    415  OD1 ASN A  26       9.931 -12.137   1.807  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      11.347 -12.273   0.066  1.00  0.00           N  
ATOM    417  H   ASN A  26       7.764  -9.855  -1.783  1.00  0.00           H  
ATOM    418  HA  ASN A  26       9.350 -12.130  -1.967  1.00  0.00           H  
ATOM    419  HB2 ASN A  26       9.916 -10.157  -0.631  1.00  0.00           H  
ATOM    420  HB3 ASN A  26       8.579 -10.486   0.480  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      11.556 -12.007  -0.885  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      11.978 -12.872   0.577  1.00  0.00           H  
ATOM    423  N   THR A  27       6.639 -12.624  -0.124  1.00  0.00           N  
ATOM    424  CA  THR A  27       5.746 -13.619   0.446  1.00  0.00           C  
ATOM    425  C   THR A  27       5.099 -14.454  -0.662  1.00  0.00           C  
ATOM    426  O   THR A  27       5.179 -15.680  -0.641  1.00  0.00           O  
ATOM    427  CB  THR A  27       4.703 -12.929   1.338  1.00  0.00           C  
ATOM    428  OG1 THR A  27       3.984 -11.943   0.627  1.00  0.00           O  
ATOM    429  CG2 THR A  27       5.377 -12.269   2.543  1.00  0.00           C  
ATOM    430  H   THR A  27       6.336 -11.661  -0.103  1.00  0.00           H  
ATOM    431  HA  THR A  27       6.329 -14.293   1.076  1.00  0.00           H  
ATOM    432  HB  THR A  27       4.000 -13.680   1.702  1.00  0.00           H  
ATOM    433  HG1 THR A  27       4.580 -11.222   0.406  1.00  0.00           H  
ATOM    434 HG21 THR A  27       4.610 -11.828   3.176  1.00  0.00           H  
ATOM    435 HG22 THR A  27       5.930 -13.015   3.111  1.00  0.00           H  
ATOM    436 HG23 THR A  27       6.066 -11.487   2.224  1.00  0.00           H  
HETATM  437  N   NH2 A  28       4.459 -13.802  -1.636  1.00  0.00           N  
HETATM  438  HN1 NH2 A  28       4.398 -12.792  -1.614  1.00  0.00           H  
HETATM  439  HN2 NH2 A  28       4.031 -14.320  -2.389  1.00  0.00           H  
TER     440      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1     -12.568  14.204   1.175  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.281  14.771   0.017  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.675  14.300  -1.305  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.391  13.812  -2.178  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.304  16.302   0.086  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.932  16.726   1.277  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.012  14.517   2.026  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.595  13.195   1.130  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.607  14.516   1.165  1.00  0.00           H  
ATOM     10  HA  SER A   1     -14.313  14.417   0.063  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.286  16.693   0.064  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.855  16.699  -0.768  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.835  16.398   1.283  1.00  0.00           H  
ATOM     14  N   GLN A   2     -11.351  14.448  -1.437  1.00  0.00           N  
ATOM     15  CA  GLN A   2     -10.585  14.047  -2.608  1.00  0.00           C  
ATOM     16  C   GLN A   2     -10.193  12.574  -2.469  1.00  0.00           C  
ATOM     17  O   GLN A   2      -9.055  12.250  -2.131  1.00  0.00           O  
ATOM     18  CB  GLN A   2      -9.391  14.994  -2.847  1.00  0.00           C  
ATOM     19  CG  GLN A   2      -8.478  15.283  -1.641  1.00  0.00           C  
ATOM     20  CD  GLN A   2      -9.084  16.273  -0.649  1.00  0.00           C  
ATOM     21  OE1 GLN A   2      -9.553  15.877   0.416  1.00  0.00           O  
ATOM     22  NE2 GLN A   2      -9.083  17.562  -0.994  1.00  0.00           N  
ATOM     23  H   GLN A   2     -10.839  14.817  -0.649  1.00  0.00           H  
ATOM     24  HA  GLN A   2     -11.214  14.133  -3.496  1.00  0.00           H  
ATOM     25  HB2 GLN A   2      -8.779  14.559  -3.639  1.00  0.00           H  
ATOM     26  HB3 GLN A   2      -9.776  15.945  -3.218  1.00  0.00           H  
ATOM     27  HG2 GLN A   2      -8.232  14.362  -1.119  1.00  0.00           H  
ATOM     28  HG3 GLN A   2      -7.548  15.716  -2.014  1.00  0.00           H  
ATOM     29 HE21 GLN A   2      -8.692  17.849  -1.879  1.00  0.00           H  
ATOM     30 HE22 GLN A   2      -9.474  18.247  -0.364  1.00  0.00           H  
ATOM     31  N   GLY A   3     -11.155  11.679  -2.737  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -11.023  10.236  -2.559  1.00  0.00           C  
ATOM     33  C   GLY A   3     -10.140   9.534  -3.598  1.00  0.00           C  
ATOM     34  O   GLY A   3     -10.367   8.366  -3.906  1.00  0.00           O  
ATOM     35  H   GLY A   3     -12.060  12.028  -3.017  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -10.606  10.051  -1.570  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -12.021   9.797  -2.594  1.00  0.00           H  
ATOM     38  N   THR A   4      -9.113  10.228  -4.096  1.00  0.00           N  
ATOM     39  CA  THR A   4      -8.057   9.712  -4.954  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.726  10.378  -4.565  1.00  0.00           C  
ATOM     41  O   THR A   4      -5.770  10.351  -5.339  1.00  0.00           O  
ATOM     42  CB  THR A   4      -8.435   9.929  -6.430  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -7.477   9.319  -7.270  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -8.567  11.412  -6.798  1.00  0.00           C  
ATOM     45  H   THR A   4      -9.010  11.189  -3.808  1.00  0.00           H  
ATOM     46  HA  THR A   4      -7.947   8.640  -4.783  1.00  0.00           H  
ATOM     47  HB  THR A   4      -9.394   9.443  -6.618  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -6.609   9.658  -7.034  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -8.858  11.496  -7.845  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -9.332  11.889  -6.185  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -7.619  11.931  -6.656  1.00  0.00           H  
ATOM     52  N   THR A   5      -6.667  10.977  -3.365  1.00  0.00           N  
ATOM     53  CA  THR A   5      -5.503  11.662  -2.829  1.00  0.00           C  
ATOM     54  C   THR A   5      -5.493  11.475  -1.312  1.00  0.00           C  
ATOM     55  O   THR A   5      -4.561  10.880  -0.775  1.00  0.00           O  
ATOM     56  CB  THR A   5      -5.524  13.144  -3.238  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -5.656  13.259  -4.640  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -4.240  13.856  -2.802  1.00  0.00           C  
ATOM     59  H   THR A   5      -7.487  10.974  -2.774  1.00  0.00           H  
ATOM     60  HA  THR A   5      -4.599  11.203  -3.230  1.00  0.00           H  
ATOM     61  HB  THR A   5      -6.378  13.643  -2.781  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -5.050  12.641  -5.058  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -4.270  14.894  -3.136  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -4.148  13.841  -1.716  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.372  13.366  -3.243  1.00  0.00           H  
ATOM     66  N   SER A   6      -6.530  11.963  -0.618  1.00  0.00           N  
ATOM     67  CA  SER A   6      -6.641  11.808   0.825  1.00  0.00           C  
ATOM     68  C   SER A   6      -6.836  10.332   1.169  1.00  0.00           C  
ATOM     69  O   SER A   6      -6.071   9.778   1.955  1.00  0.00           O  
ATOM     70  CB  SER A   6      -7.762  12.694   1.381  1.00  0.00           C  
ATOM     71  OG  SER A   6      -9.006  12.426   0.766  1.00  0.00           O  
ATOM     72  H   SER A   6      -7.299  12.404  -1.105  1.00  0.00           H  
ATOM     73  HA  SER A   6      -5.709  12.144   1.283  1.00  0.00           H  
ATOM     74  HB2 SER A   6      -7.849  12.532   2.457  1.00  0.00           H  
ATOM     75  HB3 SER A   6      -7.504  13.739   1.207  1.00  0.00           H  
ATOM     76  HG  SER A   6      -9.335  11.582   1.084  1.00  0.00           H  
ATOM     77  N   GLU A   7      -7.845   9.697   0.558  1.00  0.00           N  
ATOM     78  CA  GLU A   7      -8.112   8.276   0.713  1.00  0.00           C  
ATOM     79  C   GLU A   7      -7.337   7.522  -0.370  1.00  0.00           C  
ATOM     80  O   GLU A   7      -7.928   6.850  -1.213  1.00  0.00           O  
ATOM     81  CB  GLU A   7      -9.629   8.029   0.653  1.00  0.00           C  
ATOM     82  CG  GLU A   7     -10.031   6.600   1.052  1.00  0.00           C  
ATOM     83  CD  GLU A   7      -9.644   6.262   2.490  1.00  0.00           C  
ATOM     84  OE1 GLU A   7     -10.109   6.991   3.394  1.00  0.00           O  
ATOM     85  OE2 GLU A   7      -8.890   5.280   2.663  1.00  0.00           O  
ATOM     86  H   GLU A   7      -8.404  10.214  -0.106  1.00  0.00           H  
ATOM     87  HA  GLU A   7      -7.760   7.956   1.692  1.00  0.00           H  
ATOM     88  HB2 GLU A   7     -10.128   8.726   1.328  1.00  0.00           H  
ATOM     89  HB3 GLU A   7      -9.989   8.218  -0.358  1.00  0.00           H  
ATOM     90  HG2 GLU A   7     -11.113   6.510   0.955  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -9.576   5.876   0.375  1.00  0.00           H  
ATOM     92  N   TYR A   8      -6.004   7.656  -0.360  1.00  0.00           N  
ATOM     93  CA  TYR A   8      -5.153   7.094  -1.393  1.00  0.00           C  
ATOM     94  C   TYR A   8      -3.689   7.073  -0.951  1.00  0.00           C  
ATOM     95  O   TYR A   8      -3.077   6.008  -0.907  1.00  0.00           O  
ATOM     96  CB  TYR A   8      -5.340   7.921  -2.671  1.00  0.00           C  
ATOM     97  CG  TYR A   8      -4.687   7.352  -3.906  1.00  0.00           C  
ATOM     98  CD1 TYR A   8      -5.225   6.198  -4.501  1.00  0.00           C  
ATOM     99  CD2 TYR A   8      -3.668   8.069  -4.559  1.00  0.00           C  
ATOM    100  CE1 TYR A   8      -4.741   5.754  -5.741  1.00  0.00           C  
ATOM    101  CE2 TYR A   8      -3.203   7.641  -5.812  1.00  0.00           C  
ATOM    102  CZ  TYR A   8      -3.735   6.480  -6.403  1.00  0.00           C  
ATOM    103  OH  TYR A   8      -3.273   6.054  -7.614  1.00  0.00           O  
ATOM    104  H   TYR A   8      -5.572   8.230   0.349  1.00  0.00           H  
ATOM    105  HA  TYR A   8      -5.467   6.068  -1.584  1.00  0.00           H  
ATOM    106  HB2 TYR A   8      -6.402   8.007  -2.896  1.00  0.00           H  
ATOM    107  HB3 TYR A   8      -4.962   8.925  -2.498  1.00  0.00           H  
ATOM    108  HD1 TYR A   8      -6.026   5.660  -4.015  1.00  0.00           H  
ATOM    109  HD2 TYR A   8      -3.255   8.962  -4.113  1.00  0.00           H  
ATOM    110  HE1 TYR A   8      -5.159   4.862  -6.181  1.00  0.00           H  
ATOM    111  HE2 TYR A   8      -2.434   8.211  -6.309  1.00  0.00           H  
ATOM    112  HH  TYR A   8      -2.589   6.619  -7.978  1.00  0.00           H  
ATOM    113  N   SER A   9      -3.130   8.257  -0.658  1.00  0.00           N  
ATOM    114  CA  SER A   9      -1.716   8.485  -0.368  1.00  0.00           C  
ATOM    115  C   SER A   9      -1.134   7.592   0.729  1.00  0.00           C  
ATOM    116  O   SER A   9       0.073   7.362   0.739  1.00  0.00           O  
ATOM    117  CB  SER A   9      -1.485   9.960  -0.022  1.00  0.00           C  
ATOM    118  OG  SER A   9      -1.791  10.779  -1.130  1.00  0.00           O  
ATOM    119  H   SER A   9      -3.724   9.074  -0.673  1.00  0.00           H  
ATOM    120  HA  SER A   9      -1.156   8.294  -1.281  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -2.099  10.248   0.833  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -0.434  10.110   0.230  1.00  0.00           H  
ATOM    123  HG  SER A   9      -2.739  10.743  -1.286  1.00  0.00           H  
ATOM    124  N   LYS A  10      -1.969   7.103   1.654  1.00  0.00           N  
ATOM    125  CA  LYS A  10      -1.527   6.350   2.816  1.00  0.00           C  
ATOM    126  C   LYS A  10      -0.689   5.139   2.433  1.00  0.00           C  
ATOM    127  O   LYS A  10       0.355   4.890   3.025  1.00  0.00           O  
ATOM    128  CB  LYS A  10      -2.709   5.853   3.653  1.00  0.00           C  
ATOM    129  CG  LYS A  10      -3.757   6.906   4.028  1.00  0.00           C  
ATOM    130  CD  LYS A  10      -4.906   7.165   3.037  1.00  0.00           C  
ATOM    131  CE  LYS A  10      -5.472   5.898   2.388  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      -5.883   4.894   3.383  1.00  0.00           N  
ATOM    133  H   LYS A  10      -2.950   7.294   1.561  1.00  0.00           H  
ATOM    134  HA  LYS A  10      -0.905   7.023   3.397  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      -3.177   5.001   3.168  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      -2.281   5.488   4.587  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      -4.214   6.540   4.945  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      -3.240   7.840   4.235  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      -5.711   7.659   3.584  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      -4.584   7.852   2.258  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      -6.352   6.151   1.805  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      -4.732   5.483   1.706  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      -6.601   5.285   3.977  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      -6.250   4.082   2.907  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      -5.091   4.623   3.946  1.00  0.00           H  
ATOM    146  N   TYR A  11      -1.185   4.397   1.445  1.00  0.00           N  
ATOM    147  CA  TYR A  11      -0.530   3.241   0.843  1.00  0.00           C  
ATOM    148  C   TYR A  11       0.008   3.577  -0.547  1.00  0.00           C  
ATOM    149  O   TYR A  11       0.141   2.685  -1.382  1.00  0.00           O  
ATOM    150  CB  TYR A  11      -1.543   2.090   0.792  1.00  0.00           C  
ATOM    151  CG  TYR A  11      -2.821   2.401   0.023  1.00  0.00           C  
ATOM    152  CD1 TYR A  11      -2.890   2.200  -1.370  1.00  0.00           C  
ATOM    153  CD2 TYR A  11      -3.929   2.947   0.697  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -4.036   2.585  -2.087  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -5.090   3.297  -0.014  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -5.137   3.133  -1.408  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -6.254   3.502  -2.099  1.00  0.00           O  
ATOM    158  H   TYR A  11      -2.095   4.679   1.104  1.00  0.00           H  
ATOM    159  HA  TYR A  11       0.328   2.919   1.432  1.00  0.00           H  
ATOM    160  HB2 TYR A  11      -1.059   1.215   0.360  1.00  0.00           H  
ATOM    161  HB3 TYR A  11      -1.804   1.845   1.823  1.00  0.00           H  
ATOM    162  HD1 TYR A  11      -2.064   1.754  -1.903  1.00  0.00           H  
ATOM    163  HD2 TYR A  11      -3.881   3.112   1.764  1.00  0.00           H  
ATOM    164  HE1 TYR A  11      -4.067   2.453  -3.158  1.00  0.00           H  
ATOM    165  HE2 TYR A  11      -5.947   3.697   0.507  1.00  0.00           H  
ATOM    166  HH  TYR A  11      -6.184   3.349  -3.044  1.00  0.00           H  
ATOM    167  N   LEU A  12       0.273   4.860  -0.822  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.607   5.312  -2.161  1.00  0.00           C  
ATOM    169  C   LEU A  12       1.509   6.543  -2.070  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.112   7.648  -2.435  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.727   5.556  -2.888  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.715   5.405  -4.417  1.00  0.00           C  
ATOM    173  CD1 LEU A  12       0.165   6.444  -5.117  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -0.339   3.989  -4.869  1.00  0.00           C  
ATOM    175  H   LEU A  12       0.178   5.562  -0.100  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.166   4.538  -2.681  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.448   4.825  -2.518  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -1.119   6.534  -2.615  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -1.744   5.569  -4.731  1.00  0.00           H  
ATOM    180 HD11 LEU A  12       0.043   6.354  -6.197  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -0.134   7.447  -4.813  1.00  0.00           H  
ATOM    182 HD13 LEU A  12       1.214   6.285  -4.867  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -0.553   3.883  -5.933  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       0.721   3.793  -4.710  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -0.929   3.254  -4.319  1.00  0.00           H  
ATOM    186  N   ASP A  13       2.734   6.342  -1.570  1.00  0.00           N  
ATOM    187  CA  ASP A  13       3.714   7.398  -1.386  1.00  0.00           C  
ATOM    188  C   ASP A  13       5.103   6.861  -1.771  1.00  0.00           C  
ATOM    189  O   ASP A  13       5.243   6.318  -2.866  1.00  0.00           O  
ATOM    190  CB  ASP A  13       3.561   7.912   0.050  1.00  0.00           C  
ATOM    191  CG  ASP A  13       4.423   9.131   0.372  1.00  0.00           C  
ATOM    192  OD1 ASP A  13       4.135  10.204  -0.201  1.00  0.00           O  
ATOM    193  OD2 ASP A  13       5.358   8.962   1.187  1.00  0.00           O  
ATOM    194  H   ASP A  13       2.993   5.423  -1.239  1.00  0.00           H  
ATOM    195  HA  ASP A  13       3.502   8.225  -2.066  1.00  0.00           H  
ATOM    196  HB2 ASP A  13       2.518   8.192   0.210  1.00  0.00           H  
ATOM    197  HB3 ASP A  13       3.787   7.088   0.716  1.00  0.00           H  
ATOM    198  N   SER A  14       6.127   7.038  -0.924  1.00  0.00           N  
ATOM    199  CA  SER A  14       7.519   6.734  -1.236  1.00  0.00           C  
ATOM    200  C   SER A  14       7.991   5.434  -0.584  1.00  0.00           C  
ATOM    201  O   SER A  14       8.504   4.555  -1.274  1.00  0.00           O  
ATOM    202  CB  SER A  14       8.396   7.910  -0.791  1.00  0.00           C  
ATOM    203  OG  SER A  14       7.954   9.105  -1.400  1.00  0.00           O  
ATOM    204  H   SER A  14       5.953   7.476  -0.032  1.00  0.00           H  
ATOM    205  HA  SER A  14       7.645   6.636  -2.316  1.00  0.00           H  
ATOM    206  HB2 SER A  14       8.346   8.032   0.292  1.00  0.00           H  
ATOM    207  HB3 SER A  14       9.431   7.722  -1.079  1.00  0.00           H  
ATOM    208  HG  SER A  14       7.973   8.990  -2.354  1.00  0.00           H  
ATOM    209  N   ARG A  15       7.845   5.317   0.740  1.00  0.00           N  
ATOM    210  CA  ARG A  15       8.343   4.174   1.494  1.00  0.00           C  
ATOM    211  C   ARG A  15       7.277   3.080   1.527  1.00  0.00           C  
ATOM    212  O   ARG A  15       7.482   1.996   0.985  1.00  0.00           O  
ATOM    213  CB  ARG A  15       8.768   4.645   2.897  1.00  0.00           C  
ATOM    214  CG  ARG A  15       9.508   3.592   3.738  1.00  0.00           C  
ATOM    215  CD  ARG A  15       8.591   2.515   4.336  1.00  0.00           C  
ATOM    216  NE  ARG A  15       9.273   1.735   5.377  1.00  0.00           N  
ATOM    217  CZ  ARG A  15      10.180   0.766   5.159  1.00  0.00           C  
ATOM    218  NH1 ARG A  15      10.579   0.450   3.918  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      10.697   0.103   6.203  1.00  0.00           N  
ATOM    220  H   ARG A  15       7.406   6.067   1.253  1.00  0.00           H  
ATOM    221  HA  ARG A  15       9.234   3.777   1.006  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       9.459   5.478   2.760  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       7.910   5.016   3.456  1.00  0.00           H  
ATOM    224  HG2 ARG A  15      10.293   3.131   3.138  1.00  0.00           H  
ATOM    225  HG3 ARG A  15       9.981   4.119   4.569  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       7.727   2.995   4.795  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       8.241   1.828   3.569  1.00  0.00           H  
ATOM    228  HE  ARG A  15       9.018   1.940   6.333  1.00  0.00           H  
ATOM    229 HH11 ARG A  15      10.199   0.940   3.121  1.00  0.00           H  
ATOM    230 HH12 ARG A  15      11.258  -0.284   3.779  1.00  0.00           H  
ATOM    231 HH21 ARG A  15      10.406   0.331   7.142  1.00  0.00           H  
ATOM    232 HH22 ARG A  15      11.378  -0.627   6.050  1.00  0.00           H  
ATOM    233  N   ARG A  16       6.164   3.369   2.207  1.00  0.00           N  
ATOM    234  CA  ARG A  16       5.090   2.437   2.520  1.00  0.00           C  
ATOM    235  C   ARG A  16       4.613   1.577   1.348  1.00  0.00           C  
ATOM    236  O   ARG A  16       4.494   0.367   1.498  1.00  0.00           O  
ATOM    237  CB  ARG A  16       3.934   3.199   3.174  1.00  0.00           C  
ATOM    238  CG  ARG A  16       3.329   4.284   2.271  1.00  0.00           C  
ATOM    239  CD  ARG A  16       3.215   5.608   3.025  1.00  0.00           C  
ATOM    240  NE  ARG A  16       4.523   6.278   3.072  1.00  0.00           N  
ATOM    241  CZ  ARG A  16       5.266   6.551   4.158  1.00  0.00           C  
ATOM    242  NH1 ARG A  16       4.887   6.178   5.390  1.00  0.00           N  
ATOM    243  NH2 ARG A  16       6.419   7.216   4.002  1.00  0.00           N  
ATOM    244  H   ARG A  16       6.081   4.295   2.599  1.00  0.00           H  
ATOM    245  HA  ARG A  16       5.470   1.762   3.286  1.00  0.00           H  
ATOM    246  HB2 ARG A  16       3.148   2.495   3.450  1.00  0.00           H  
ATOM    247  HB3 ARG A  16       4.312   3.647   4.093  1.00  0.00           H  
ATOM    248  HG2 ARG A  16       3.934   4.471   1.386  1.00  0.00           H  
ATOM    249  HG3 ARG A  16       2.351   3.946   1.934  1.00  0.00           H  
ATOM    250  HD2 ARG A  16       2.532   6.255   2.473  1.00  0.00           H  
ATOM    251  HD3 ARG A  16       2.784   5.439   4.011  1.00  0.00           H  
ATOM    252  HE  ARG A  16       4.889   6.560   2.174  1.00  0.00           H  
ATOM    253 HH11 ARG A  16       4.026   5.670   5.532  1.00  0.00           H  
ATOM    254 HH12 ARG A  16       5.470   6.403   6.183  1.00  0.00           H  
ATOM    255 HH21 ARG A  16       6.714   7.509   3.081  1.00  0.00           H  
ATOM    256 HH22 ARG A  16       6.993   7.428   4.806  1.00  0.00           H  
ATOM    257  N   ALA A  17       4.304   2.184   0.200  1.00  0.00           N  
ATOM    258  CA  ALA A  17       3.690   1.501  -0.924  1.00  0.00           C  
ATOM    259  C   ALA A  17       4.663   0.504  -1.542  1.00  0.00           C  
ATOM    260  O   ALA A  17       4.317  -0.650  -1.772  1.00  0.00           O  
ATOM    261  CB  ALA A  17       3.235   2.551  -1.935  1.00  0.00           C  
ATOM    262  H   ALA A  17       4.526   3.157   0.077  1.00  0.00           H  
ATOM    263  HA  ALA A  17       2.806   0.968  -0.571  1.00  0.00           H  
ATOM    264  HB1 ALA A  17       2.632   2.082  -2.713  1.00  0.00           H  
ATOM    265  HB2 ALA A  17       2.638   3.294  -1.412  1.00  0.00           H  
ATOM    266  HB3 ALA A  17       4.092   3.051  -2.383  1.00  0.00           H  
ATOM    267  N   GLN A  18       5.890   0.962  -1.791  1.00  0.00           N  
ATOM    268  CA  GLN A  18       6.963   0.164  -2.359  1.00  0.00           C  
ATOM    269  C   GLN A  18       7.336  -0.980  -1.418  1.00  0.00           C  
ATOM    270  O   GLN A  18       7.591  -2.093  -1.869  1.00  0.00           O  
ATOM    271  CB  GLN A  18       8.162   1.080  -2.626  1.00  0.00           C  
ATOM    272  CG  GLN A  18       7.991   1.888  -3.918  1.00  0.00           C  
ATOM    273  CD  GLN A  18       6.703   2.708  -3.999  1.00  0.00           C  
ATOM    274  OE1 GLN A  18       5.747   2.308  -4.658  1.00  0.00           O  
ATOM    275  NE2 GLN A  18       6.678   3.862  -3.334  1.00  0.00           N  
ATOM    276  H   GLN A  18       6.099   1.922  -1.557  1.00  0.00           H  
ATOM    277  HA  GLN A  18       6.625  -0.275  -3.300  1.00  0.00           H  
ATOM    278  HB2 GLN A  18       8.315   1.752  -1.781  1.00  0.00           H  
ATOM    279  HB3 GLN A  18       9.057   0.467  -2.741  1.00  0.00           H  
ATOM    280  HG2 GLN A  18       8.842   2.562  -4.004  1.00  0.00           H  
ATOM    281  HG3 GLN A  18       8.001   1.187  -4.750  1.00  0.00           H  
ATOM    282 HE21 GLN A  18       7.489   4.146  -2.802  1.00  0.00           H  
ATOM    283 HE22 GLN A  18       5.865   4.463  -3.373  1.00  0.00           H  
ATOM    284  N   ASP A  19       7.350  -0.701  -0.112  1.00  0.00           N  
ATOM    285  CA  ASP A  19       7.581  -1.687   0.933  1.00  0.00           C  
ATOM    286  C   ASP A  19       6.492  -2.763   0.901  1.00  0.00           C  
ATOM    287  O   ASP A  19       6.803  -3.951   0.918  1.00  0.00           O  
ATOM    288  CB  ASP A  19       7.648  -0.984   2.293  1.00  0.00           C  
ATOM    289  CG  ASP A  19       7.870  -1.971   3.435  1.00  0.00           C  
ATOM    290  OD1 ASP A  19       9.043  -2.353   3.639  1.00  0.00           O  
ATOM    291  OD2 ASP A  19       6.862  -2.328   4.084  1.00  0.00           O  
ATOM    292  H   ASP A  19       7.146   0.250   0.161  1.00  0.00           H  
ATOM    293  HA  ASP A  19       8.547  -2.163   0.751  1.00  0.00           H  
ATOM    294  HB2 ASP A  19       8.472  -0.271   2.275  1.00  0.00           H  
ATOM    295  HB3 ASP A  19       6.725  -0.436   2.476  1.00  0.00           H  
ATOM    296  N   PHE A  20       5.221  -2.347   0.844  1.00  0.00           N  
ATOM    297  CA  PHE A  20       4.084  -3.251   0.741  1.00  0.00           C  
ATOM    298  C   PHE A  20       4.184  -4.109  -0.523  1.00  0.00           C  
ATOM    299  O   PHE A  20       3.900  -5.302  -0.469  1.00  0.00           O  
ATOM    300  CB  PHE A  20       2.764  -2.463   0.767  1.00  0.00           C  
ATOM    301  CG  PHE A  20       2.457  -1.641   2.011  1.00  0.00           C  
ATOM    302  CD1 PHE A  20       3.125  -1.859   3.234  1.00  0.00           C  
ATOM    303  CD2 PHE A  20       1.511  -0.601   1.917  1.00  0.00           C  
ATOM    304  CE1 PHE A  20       2.869  -1.026   4.338  1.00  0.00           C  
ATOM    305  CE2 PHE A  20       1.248   0.224   3.024  1.00  0.00           C  
ATOM    306  CZ  PHE A  20       1.932   0.015   4.233  1.00  0.00           C  
ATOM    307  H   PHE A  20       5.030  -1.354   0.858  1.00  0.00           H  
ATOM    308  HA  PHE A  20       4.097  -3.937   1.588  1.00  0.00           H  
ATOM    309  HB2 PHE A  20       2.757  -1.787  -0.088  1.00  0.00           H  
ATOM    310  HB3 PHE A  20       1.944  -3.169   0.637  1.00  0.00           H  
ATOM    311  HD1 PHE A  20       3.850  -2.649   3.349  1.00  0.00           H  
ATOM    312  HD2 PHE A  20       0.987  -0.428   0.988  1.00  0.00           H  
ATOM    313  HE1 PHE A  20       3.394  -1.188   5.268  1.00  0.00           H  
ATOM    314  HE2 PHE A  20       0.519   1.016   2.949  1.00  0.00           H  
ATOM    315  HZ  PHE A  20       1.735   0.652   5.083  1.00  0.00           H  
ATOM    316  N   VAL A  21       4.597  -3.526  -1.654  1.00  0.00           N  
ATOM    317  CA  VAL A  21       4.749  -4.280  -2.894  1.00  0.00           C  
ATOM    318  C   VAL A  21       5.857  -5.323  -2.740  1.00  0.00           C  
ATOM    319  O   VAL A  21       5.635  -6.498  -3.025  1.00  0.00           O  
ATOM    320  CB  VAL A  21       4.973  -3.322  -4.078  1.00  0.00           C  
ATOM    321  CG1 VAL A  21       5.444  -4.063  -5.336  1.00  0.00           C  
ATOM    322  CG2 VAL A  21       3.666  -2.593  -4.417  1.00  0.00           C  
ATOM    323  H   VAL A  21       4.840  -2.540  -1.652  1.00  0.00           H  
ATOM    324  HA  VAL A  21       3.828  -4.835  -3.067  1.00  0.00           H  
ATOM    325  HB  VAL A  21       5.732  -2.586  -3.812  1.00  0.00           H  
ATOM    326 HG11 VAL A  21       6.443  -4.471  -5.186  1.00  0.00           H  
ATOM    327 HG12 VAL A  21       4.751  -4.873  -5.569  1.00  0.00           H  
ATOM    328 HG13 VAL A  21       5.482  -3.373  -6.178  1.00  0.00           H  
ATOM    329 HG21 VAL A  21       3.256  -2.102  -3.537  1.00  0.00           H  
ATOM    330 HG22 VAL A  21       3.853  -1.840  -5.184  1.00  0.00           H  
ATOM    331 HG23 VAL A  21       2.930  -3.305  -4.792  1.00  0.00           H  
ATOM    332  N   GLN A  22       7.035  -4.898  -2.271  1.00  0.00           N  
ATOM    333  CA  GLN A  22       8.171  -5.769  -2.006  1.00  0.00           C  
ATOM    334  C   GLN A  22       7.800  -6.905  -1.050  1.00  0.00           C  
ATOM    335  O   GLN A  22       8.323  -8.009  -1.179  1.00  0.00           O  
ATOM    336  CB  GLN A  22       9.322  -4.924  -1.440  1.00  0.00           C  
ATOM    337  CG  GLN A  22      10.578  -5.744  -1.117  1.00  0.00           C  
ATOM    338  CD  GLN A  22      11.103  -6.525  -2.321  1.00  0.00           C  
ATOM    339  OE1 GLN A  22      11.157  -7.752  -2.294  1.00  0.00           O  
ATOM    340  NE2 GLN A  22      11.491  -5.817  -3.383  1.00  0.00           N  
ATOM    341  H   GLN A  22       7.142  -3.916  -2.059  1.00  0.00           H  
ATOM    342  HA  GLN A  22       8.486  -6.200  -2.957  1.00  0.00           H  
ATOM    343  HB2 GLN A  22       9.578  -4.148  -2.162  1.00  0.00           H  
ATOM    344  HB3 GLN A  22       8.991  -4.440  -0.521  1.00  0.00           H  
ATOM    345  HG2 GLN A  22      11.356  -5.060  -0.775  1.00  0.00           H  
ATOM    346  HG3 GLN A  22      10.362  -6.436  -0.302  1.00  0.00           H  
ATOM    347 HE21 GLN A  22      11.433  -4.809  -3.369  1.00  0.00           H  
ATOM    348 HE22 GLN A  22      11.842  -6.296  -4.199  1.00  0.00           H  
ATOM    349  N   TRP A  23       6.903  -6.645  -0.094  1.00  0.00           N  
ATOM    350  CA  TRP A  23       6.501  -7.620   0.898  1.00  0.00           C  
ATOM    351  C   TRP A  23       5.634  -8.681   0.231  1.00  0.00           C  
ATOM    352  O   TRP A  23       5.924  -9.871   0.317  1.00  0.00           O  
ATOM    353  CB  TRP A  23       5.733  -6.910   2.013  1.00  0.00           C  
ATOM    354  CG  TRP A  23       4.890  -7.826   2.830  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       5.360  -8.753   3.683  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       3.462  -8.066   2.729  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       4.313  -9.485   4.205  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       3.117  -9.120   3.622  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.438  -7.536   1.922  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       1.804  -9.596   3.741  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       1.118  -8.012   2.024  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       0.799  -9.031   2.940  1.00  0.00           C  
ATOM    363  H   TRP A  23       6.415  -5.758  -0.083  1.00  0.00           H  
ATOM    364  HA  TRP A  23       7.382  -8.097   1.331  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       6.434  -6.386   2.662  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       5.063  -6.170   1.582  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       6.411  -8.898   3.858  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       4.386 -10.232   4.880  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       2.705  -6.777   1.200  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       1.572 -10.395   4.429  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.349  -7.602   1.388  1.00  0.00           H  
ATOM    372  HH2 TRP A  23      -0.214  -9.393   3.024  1.00  0.00           H  
ATOM    373  N   LEU A  24       4.567  -8.227  -0.430  1.00  0.00           N  
ATOM    374  CA  LEU A  24       3.623  -9.061  -1.157  1.00  0.00           C  
ATOM    375  C   LEU A  24       4.383  -9.970  -2.130  1.00  0.00           C  
ATOM    376  O   LEU A  24       4.096 -11.159  -2.239  1.00  0.00           O  
ATOM    377  CB  LEU A  24       2.631  -8.133  -1.873  1.00  0.00           C  
ATOM    378  CG  LEU A  24       1.232  -8.736  -2.067  1.00  0.00           C  
ATOM    379  CD1 LEU A  24       0.324  -7.668  -2.686  1.00  0.00           C  
ATOM    380  CD2 LEU A  24       1.233  -9.989  -2.946  1.00  0.00           C  
ATOM    381  H   LEU A  24       4.405  -7.229  -0.430  1.00  0.00           H  
ATOM    382  HA  LEU A  24       3.082  -9.667  -0.429  1.00  0.00           H  
ATOM    383  HB2 LEU A  24       2.489  -7.249  -1.252  1.00  0.00           H  
ATOM    384  HB3 LEU A  24       3.052  -7.803  -2.824  1.00  0.00           H  
ATOM    385  HG  LEU A  24       0.825  -9.000  -1.090  1.00  0.00           H  
ATOM    386 HD11 LEU A  24       0.702  -7.382  -3.667  1.00  0.00           H  
ATOM    387 HD12 LEU A  24      -0.689  -8.058  -2.787  1.00  0.00           H  
ATOM    388 HD13 LEU A  24       0.297  -6.788  -2.042  1.00  0.00           H  
ATOM    389 HD21 LEU A  24       0.211 -10.247  -3.222  1.00  0.00           H  
ATOM    390 HD22 LEU A  24       1.817  -9.817  -3.851  1.00  0.00           H  
ATOM    391 HD23 LEU A  24       1.649 -10.829  -2.392  1.00  0.00           H  
ATOM    392  N   MET A  25       5.381  -9.399  -2.811  1.00  0.00           N  
ATOM    393  CA  MET A  25       6.263 -10.120  -3.720  1.00  0.00           C  
ATOM    394  C   MET A  25       7.056 -11.196  -2.979  1.00  0.00           C  
ATOM    395  O   MET A  25       6.986 -12.369  -3.343  1.00  0.00           O  
ATOM    396  CB  MET A  25       7.228  -9.139  -4.392  1.00  0.00           C  
ATOM    397  CG  MET A  25       6.563  -8.385  -5.545  1.00  0.00           C  
ATOM    398  SD  MET A  25       7.617  -7.105  -6.274  1.00  0.00           S  
ATOM    399  CE  MET A  25       6.591  -6.644  -7.693  1.00  0.00           C  
ATOM    400  H   MET A  25       5.561  -8.419  -2.626  1.00  0.00           H  
ATOM    401  HA  MET A  25       5.663 -10.608  -4.490  1.00  0.00           H  
ATOM    402  HB2 MET A  25       7.602  -8.436  -3.648  1.00  0.00           H  
ATOM    403  HB3 MET A  25       8.075  -9.699  -4.791  1.00  0.00           H  
ATOM    404  HG2 MET A  25       6.309  -9.104  -6.325  1.00  0.00           H  
ATOM    405  HG3 MET A  25       5.643  -7.916  -5.198  1.00  0.00           H  
ATOM    406  HE1 MET A  25       6.485  -7.499  -8.360  1.00  0.00           H  
ATOM    407  HE2 MET A  25       5.606  -6.329  -7.351  1.00  0.00           H  
ATOM    408  HE3 MET A  25       7.067  -5.823  -8.231  1.00  0.00           H  
ATOM    409  N   ASN A  26       7.816 -10.789  -1.955  1.00  0.00           N  
ATOM    410  CA  ASN A  26       8.688 -11.662  -1.179  1.00  0.00           C  
ATOM    411  C   ASN A  26       7.927 -12.868  -0.623  1.00  0.00           C  
ATOM    412  O   ASN A  26       8.415 -13.994  -0.698  1.00  0.00           O  
ATOM    413  CB  ASN A  26       9.340 -10.852  -0.051  1.00  0.00           C  
ATOM    414  CG  ASN A  26      10.235 -11.722   0.826  1.00  0.00           C  
ATOM    415  OD1 ASN A  26       9.883 -12.031   1.962  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      11.395 -12.121   0.302  1.00  0.00           N  
ATOM    417  H   ASN A  26       7.813  -9.807  -1.713  1.00  0.00           H  
ATOM    418  HA  ASN A  26       9.476 -12.025  -1.841  1.00  0.00           H  
ATOM    419  HB2 ASN A  26       9.941 -10.050  -0.482  1.00  0.00           H  
ATOM    420  HB3 ASN A  26       8.565 -10.406   0.572  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      11.648 -11.846  -0.636  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      12.014 -12.702   0.847  1.00  0.00           H  
ATOM    423  N   THR A  27       6.734 -12.626  -0.072  1.00  0.00           N  
ATOM    424  CA  THR A  27       5.875 -13.661   0.480  1.00  0.00           C  
ATOM    425  C   THR A  27       5.317 -14.551  -0.634  1.00  0.00           C  
ATOM    426  O   THR A  27       5.441 -15.772  -0.572  1.00  0.00           O  
ATOM    427  CB  THR A  27       4.762 -13.021   1.321  1.00  0.00           C  
ATOM    428  OG1 THR A  27       4.028 -12.073   0.573  1.00  0.00           O  
ATOM    429  CG2 THR A  27       5.346 -12.324   2.551  1.00  0.00           C  
ATOM    430  H   THR A  27       6.396 -11.674  -0.047  1.00  0.00           H  
ATOM    431  HA  THR A  27       6.471 -14.292   1.142  1.00  0.00           H  
ATOM    432  HB  THR A  27       4.081 -13.804   1.657  1.00  0.00           H  
ATOM    433  HG1 THR A  27       4.601 -11.330   0.363  1.00  0.00           H  
ATOM    434 HG21 THR A  27       6.001 -11.503   2.260  1.00  0.00           H  
ATOM    435 HG22 THR A  27       4.527 -11.931   3.150  1.00  0.00           H  
ATOM    436 HG23 THR A  27       5.916 -13.037   3.144  1.00  0.00           H  
HETATM  437  N   NH2 A  28       4.704 -13.952  -1.657  1.00  0.00           N  
HETATM  438  HN1 NH2 A  28       4.610 -12.944  -1.670  1.00  0.00           H  
HETATM  439  HN2 NH2 A  28       4.334 -14.506  -2.415  1.00  0.00           H  
TER     440      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1     -16.127   0.569   2.803  1.00  0.00           N  
ATOM      2  CA  SER A   1     -15.044   0.412   1.817  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.161  -0.794   2.141  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.825  -1.024   3.302  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.214   1.695   1.710  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.671   2.040   2.966  1.00  0.00           O  
ATOM      7  H1  SER A   1     -15.722   0.740   3.713  1.00  0.00           H  
ATOM      8  H2  SER A   1     -16.712   1.349   2.543  1.00  0.00           H  
ATOM      9  H3  SER A   1     -16.681  -0.275   2.834  1.00  0.00           H  
ATOM     10  HA  SER A   1     -15.519   0.244   0.849  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -13.408   1.559   0.987  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.856   2.509   1.372  1.00  0.00           H  
ATOM     13  HG  SER A   1     -12.925   1.460   3.151  1.00  0.00           H  
ATOM     14  N   GLN A   2     -13.796  -1.561   1.106  1.00  0.00           N  
ATOM     15  CA  GLN A   2     -13.016  -2.785   1.234  1.00  0.00           C  
ATOM     16  C   GLN A   2     -11.584  -2.512   1.701  1.00  0.00           C  
ATOM     17  O   GLN A   2     -11.075  -1.399   1.561  1.00  0.00           O  
ATOM     18  CB  GLN A   2     -13.031  -3.555  -0.095  1.00  0.00           C  
ATOM     19  CG  GLN A   2     -12.365  -2.777  -1.241  1.00  0.00           C  
ATOM     20  CD  GLN A   2     -12.372  -3.549  -2.559  1.00  0.00           C  
ATOM     21  OE1 GLN A   2     -12.779  -4.707  -2.617  1.00  0.00           O  
ATOM     22  NE2 GLN A   2     -11.911  -2.900  -3.629  1.00  0.00           N  
ATOM     23  H   GLN A   2     -14.107  -1.302   0.181  1.00  0.00           H  
ATOM     24  HA  GLN A   2     -13.504  -3.414   1.981  1.00  0.00           H  
ATOM     25  HB2 GLN A   2     -12.508  -4.503   0.043  1.00  0.00           H  
ATOM     26  HB3 GLN A   2     -14.066  -3.769  -0.365  1.00  0.00           H  
ATOM     27  HG2 GLN A   2     -12.892  -1.836  -1.398  1.00  0.00           H  
ATOM     28  HG3 GLN A   2     -11.328  -2.559  -0.987  1.00  0.00           H  
ATOM     29 HE21 GLN A   2     -11.580  -1.948  -3.529  1.00  0.00           H  
ATOM     30 HE22 GLN A   2     -11.891  -3.360  -4.527  1.00  0.00           H  
ATOM     31  N   GLY A   3     -10.928  -3.550   2.236  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -9.566  -3.480   2.747  1.00  0.00           C  
ATOM     33  C   GLY A   3      -8.516  -3.555   1.635  1.00  0.00           C  
ATOM     34  O   GLY A   3      -7.488  -4.206   1.803  1.00  0.00           O  
ATOM     35  H   GLY A   3     -11.403  -4.439   2.304  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -9.431  -2.552   3.303  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -9.414  -4.313   3.434  1.00  0.00           H  
ATOM     38  N   THR A   4      -8.768  -2.864   0.518  1.00  0.00           N  
ATOM     39  CA  THR A   4      -7.852  -2.688  -0.601  1.00  0.00           C  
ATOM     40  C   THR A   4      -8.329  -1.500  -1.454  1.00  0.00           C  
ATOM     41  O   THR A   4      -8.219  -1.503  -2.679  1.00  0.00           O  
ATOM     42  CB  THR A   4      -7.682  -4.008  -1.379  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -6.694  -3.865  -2.379  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -8.987  -4.518  -2.001  1.00  0.00           C  
ATOM     45  H   THR A   4      -9.643  -2.362   0.465  1.00  0.00           H  
ATOM     46  HA  THR A   4      -6.876  -2.416  -0.193  1.00  0.00           H  
ATOM     47  HB  THR A   4      -7.320  -4.776  -0.694  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -6.581  -4.709  -2.823  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -9.744  -4.658  -1.230  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -9.356  -3.817  -2.748  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -8.804  -5.477  -2.485  1.00  0.00           H  
ATOM     52  N   THR A   5      -8.855  -0.464  -0.786  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.262   0.799  -1.383  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.921   1.895  -0.375  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.978   2.656  -0.582  1.00  0.00           O  
ATOM     56  CB  THR A   5     -10.752   0.754  -1.763  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.960  -0.276  -2.708  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -11.215   2.077  -2.380  1.00  0.00           C  
ATOM     59  H   THR A   5      -8.947  -0.541   0.217  1.00  0.00           H  
ATOM     60  HA  THR A   5      -8.686   0.985  -2.291  1.00  0.00           H  
ATOM     61  HB  THR A   5     -11.363   0.538  -0.885  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.288  -0.201  -3.391  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.608   2.314  -3.255  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -12.258   1.989  -2.684  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -11.130   2.887  -1.655  1.00  0.00           H  
ATOM     66  N   SER A   6      -9.658   1.942   0.741  1.00  0.00           N  
ATOM     67  CA  SER A   6      -9.363   2.814   1.869  1.00  0.00           C  
ATOM     68  C   SER A   6      -8.064   2.394   2.568  1.00  0.00           C  
ATOM     69  O   SER A   6      -7.394   3.226   3.174  1.00  0.00           O  
ATOM     70  CB  SER A   6     -10.546   2.780   2.841  1.00  0.00           C  
ATOM     71  OG  SER A   6     -10.893   1.445   3.156  1.00  0.00           O  
ATOM     72  H   SER A   6     -10.420   1.289   0.860  1.00  0.00           H  
ATOM     73  HA  SER A   6      -9.246   3.838   1.512  1.00  0.00           H  
ATOM     74  HB2 SER A   6     -10.296   3.323   3.753  1.00  0.00           H  
ATOM     75  HB3 SER A   6     -11.400   3.267   2.369  1.00  0.00           H  
ATOM     76  HG  SER A   6     -10.161   1.035   3.623  1.00  0.00           H  
ATOM     77  N   GLU A   7      -7.716   1.105   2.476  1.00  0.00           N  
ATOM     78  CA  GLU A   7      -6.501   0.532   3.031  1.00  0.00           C  
ATOM     79  C   GLU A   7      -5.371   0.702   2.019  1.00  0.00           C  
ATOM     80  O   GLU A   7      -4.258   1.078   2.380  1.00  0.00           O  
ATOM     81  CB  GLU A   7      -6.765  -0.947   3.332  1.00  0.00           C  
ATOM     82  CG  GLU A   7      -5.537  -1.683   3.869  1.00  0.00           C  
ATOM     83  CD  GLU A   7      -4.986  -1.044   5.142  1.00  0.00           C  
ATOM     84  OE1 GLU A   7      -5.667  -1.173   6.182  1.00  0.00           O  
ATOM     85  OE2 GLU A   7      -3.897  -0.437   5.052  1.00  0.00           O  
ATOM     86  H   GLU A   7      -8.288   0.493   1.914  1.00  0.00           H  
ATOM     87  HA  GLU A   7      -6.243   1.047   3.957  1.00  0.00           H  
ATOM     88  HB2 GLU A   7      -7.575  -1.024   4.057  1.00  0.00           H  
ATOM     89  HB3 GLU A   7      -7.070  -1.436   2.408  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -5.808  -2.718   4.077  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -4.773  -1.683   3.097  1.00  0.00           H  
ATOM     92  N   TYR A   8      -5.674   0.433   0.745  1.00  0.00           N  
ATOM     93  CA  TYR A   8      -4.770   0.644  -0.371  1.00  0.00           C  
ATOM     94  C   TYR A   8      -4.230   2.075  -0.404  1.00  0.00           C  
ATOM     95  O   TYR A   8      -3.075   2.270  -0.771  1.00  0.00           O  
ATOM     96  CB  TYR A   8      -5.494   0.285  -1.667  1.00  0.00           C  
ATOM     97  CG  TYR A   8      -4.737   0.652  -2.920  1.00  0.00           C  
ATOM     98  CD1 TYR A   8      -3.598  -0.082  -3.285  1.00  0.00           C  
ATOM     99  CD2 TYR A   8      -5.117   1.781  -3.667  1.00  0.00           C  
ATOM    100  CE1 TYR A   8      -2.849   0.296  -4.409  1.00  0.00           C  
ATOM    101  CE2 TYR A   8      -4.387   2.141  -4.810  1.00  0.00           C  
ATOM    102  CZ  TYR A   8      -3.254   1.395  -5.186  1.00  0.00           C  
ATOM    103  OH  TYR A   8      -2.548   1.733  -6.304  1.00  0.00           O  
ATOM    104  H   TYR A   8      -6.604   0.106   0.529  1.00  0.00           H  
ATOM    105  HA  TYR A   8      -3.922  -0.027  -0.255  1.00  0.00           H  
ATOM    106  HB2 TYR A   8      -5.675  -0.789  -1.679  1.00  0.00           H  
ATOM    107  HB3 TYR A   8      -6.452   0.798  -1.685  1.00  0.00           H  
ATOM    108  HD1 TYR A   8      -3.294  -0.937  -2.704  1.00  0.00           H  
ATOM    109  HD2 TYR A   8      -5.965   2.379  -3.366  1.00  0.00           H  
ATOM    110  HE1 TYR A   8      -1.968  -0.271  -4.663  1.00  0.00           H  
ATOM    111  HE2 TYR A   8      -4.710   2.995  -5.383  1.00  0.00           H  
ATOM    112  HH  TYR A   8      -2.916   2.486  -6.771  1.00  0.00           H  
ATOM    113  N   SER A   9      -5.048   3.061  -0.007  1.00  0.00           N  
ATOM    114  CA  SER A   9      -4.650   4.460   0.124  1.00  0.00           C  
ATOM    115  C   SER A   9      -3.342   4.645   0.905  1.00  0.00           C  
ATOM    116  O   SER A   9      -2.622   5.612   0.663  1.00  0.00           O  
ATOM    117  CB  SER A   9      -5.774   5.267   0.782  1.00  0.00           C  
ATOM    118  OG  SER A   9      -6.938   5.248  -0.017  1.00  0.00           O  
ATOM    119  H   SER A   9      -6.004   2.828   0.227  1.00  0.00           H  
ATOM    120  HA  SER A   9      -4.501   4.855  -0.879  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -5.998   4.859   1.766  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -5.455   6.303   0.897  1.00  0.00           H  
ATOM    123  HG  SER A   9      -7.224   4.339  -0.139  1.00  0.00           H  
ATOM    124  N   LYS A  10      -3.023   3.730   1.830  1.00  0.00           N  
ATOM    125  CA  LYS A  10      -1.765   3.730   2.551  1.00  0.00           C  
ATOM    126  C   LYS A  10      -0.649   3.299   1.603  1.00  0.00           C  
ATOM    127  O   LYS A  10       0.260   4.083   1.334  1.00  0.00           O  
ATOM    128  CB  LYS A  10      -1.871   2.828   3.786  1.00  0.00           C  
ATOM    129  CG  LYS A  10      -3.079   3.132   4.688  1.00  0.00           C  
ATOM    130  CD  LYS A  10      -3.134   4.556   5.267  1.00  0.00           C  
ATOM    131  CE  LYS A  10      -3.813   5.589   4.352  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      -4.223   6.781   5.112  1.00  0.00           N  
ATOM    133  H   LYS A  10      -3.636   2.947   2.003  1.00  0.00           H  
ATOM    134  HA  LYS A  10      -1.525   4.736   2.887  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      -1.945   1.787   3.465  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      -0.960   2.929   4.375  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      -4.015   2.916   4.173  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      -3.010   2.442   5.531  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      -3.730   4.496   6.180  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      -2.133   4.892   5.538  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      -3.145   5.928   3.563  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      -4.702   5.156   3.893  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      -4.674   7.439   4.492  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      -4.868   6.510   5.841  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      -3.409   7.212   5.527  1.00  0.00           H  
ATOM    146  N   TYR A  11      -0.723   2.078   1.057  1.00  0.00           N  
ATOM    147  CA  TYR A  11       0.289   1.531   0.174  1.00  0.00           C  
ATOM    148  C   TYR A  11      -0.001   1.960  -1.260  1.00  0.00           C  
ATOM    149  O   TYR A  11      -0.091   1.158  -2.187  1.00  0.00           O  
ATOM    150  CB  TYR A  11       0.433   0.021   0.376  1.00  0.00           C  
ATOM    151  CG  TYR A  11      -0.837  -0.783   0.569  1.00  0.00           C  
ATOM    152  CD1 TYR A  11      -1.451  -1.414  -0.528  1.00  0.00           C  
ATOM    153  CD2 TYR A  11      -1.265  -1.082   1.875  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -2.498  -2.328  -0.319  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -2.286  -2.023   2.085  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -2.917  -2.633   0.987  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -3.930  -3.526   1.183  1.00  0.00           O  
ATOM    158  H   TYR A  11      -1.571   1.545   1.132  1.00  0.00           H  
ATOM    159  HA  TYR A  11       1.251   1.966   0.444  1.00  0.00           H  
ATOM    160  HB2 TYR A  11       0.987  -0.392  -0.463  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       1.034  -0.101   1.275  1.00  0.00           H  
ATOM    162  HD1 TYR A  11      -1.104  -1.214  -1.531  1.00  0.00           H  
ATOM    163  HD2 TYR A  11      -0.792  -0.610   2.724  1.00  0.00           H  
ATOM    164  HE1 TYR A  11      -2.971  -2.812  -1.162  1.00  0.00           H  
ATOM    165  HE2 TYR A  11      -2.567  -2.283   3.094  1.00  0.00           H  
ATOM    166  HH  TYR A  11      -4.135  -3.671   2.110  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.124   3.279  -1.391  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -0.293   4.049  -2.598  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.656   5.263  -2.556  1.00  0.00           C  
ATOM    170  O   LEU A  12       0.891   5.893  -3.585  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.780   4.425  -2.684  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.149   5.531  -3.685  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.819   5.133  -5.128  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -3.646   5.844  -3.585  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.083   3.816  -0.540  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -0.023   3.401  -3.425  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -2.335   3.517  -2.923  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -2.086   4.760  -1.695  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -1.621   6.445  -3.411  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -0.766   4.875  -5.233  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.421   4.275  -5.419  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -2.042   5.965  -5.796  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -3.870   6.255  -2.601  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -3.920   6.583  -4.338  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -4.235   4.940  -3.741  1.00  0.00           H  
ATOM    186  N   ASP A  13       1.209   5.587  -1.375  1.00  0.00           N  
ATOM    187  CA  ASP A  13       2.121   6.695  -1.139  1.00  0.00           C  
ATOM    188  C   ASP A  13       3.523   6.376  -1.690  1.00  0.00           C  
ATOM    189  O   ASP A  13       3.656   6.106  -2.882  1.00  0.00           O  
ATOM    190  CB  ASP A  13       2.076   7.004   0.367  1.00  0.00           C  
ATOM    191  CG  ASP A  13       2.797   8.299   0.735  1.00  0.00           C  
ATOM    192  OD1 ASP A  13       2.299   9.368   0.324  1.00  0.00           O  
ATOM    193  OD2 ASP A  13       3.837   8.193   1.423  1.00  0.00           O  
ATOM    194  H   ASP A  13       0.984   5.039  -0.558  1.00  0.00           H  
ATOM    195  HA  ASP A  13       1.749   7.571  -1.670  1.00  0.00           H  
ATOM    196  HB2 ASP A  13       1.031   7.109   0.666  1.00  0.00           H  
ATOM    197  HB3 ASP A  13       2.497   6.163   0.920  1.00  0.00           H  
ATOM    198  N   SER A  14       4.566   6.425  -0.849  1.00  0.00           N  
ATOM    199  CA  SER A  14       5.958   6.280  -1.257  1.00  0.00           C  
ATOM    200  C   SER A  14       6.606   5.089  -0.550  1.00  0.00           C  
ATOM    201  O   SER A  14       6.620   3.995  -1.112  1.00  0.00           O  
ATOM    202  CB  SER A  14       6.703   7.599  -1.013  1.00  0.00           C  
ATOM    203  OG  SER A  14       6.143   8.616  -1.817  1.00  0.00           O  
ATOM    204  H   SER A  14       4.394   6.648   0.120  1.00  0.00           H  
ATOM    205  HA  SER A  14       6.023   6.079  -2.327  1.00  0.00           H  
ATOM    206  HB2 SER A  14       6.625   7.899   0.032  1.00  0.00           H  
ATOM    207  HB3 SER A  14       7.755   7.479  -1.277  1.00  0.00           H  
ATOM    208  HG  SER A  14       6.629   9.430  -1.670  1.00  0.00           H  
ATOM    209  N   ARG A  15       7.148   5.282   0.662  1.00  0.00           N  
ATOM    210  CA  ARG A  15       7.872   4.233   1.370  1.00  0.00           C  
ATOM    211  C   ARG A  15       6.963   3.027   1.562  1.00  0.00           C  
ATOM    212  O   ARG A  15       7.255   1.957   1.037  1.00  0.00           O  
ATOM    213  CB  ARG A  15       8.430   4.756   2.703  1.00  0.00           C  
ATOM    214  CG  ARG A  15       9.377   3.766   3.411  1.00  0.00           C  
ATOM    215  CD  ARG A  15       8.718   2.536   4.059  1.00  0.00           C  
ATOM    216  NE  ARG A  15       7.672   2.912   5.017  1.00  0.00           N  
ATOM    217  CZ  ARG A  15       6.912   2.040   5.700  1.00  0.00           C  
ATOM    218  NH1 ARG A  15       7.057   0.716   5.534  1.00  0.00           N  
ATOM    219  NH2 ARG A  15       5.995   2.500   6.562  1.00  0.00           N  
ATOM    220  H   ARG A  15       7.088   6.190   1.097  1.00  0.00           H  
ATOM    221  HA  ARG A  15       8.718   3.936   0.748  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       9.014   5.650   2.482  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       7.618   5.048   3.370  1.00  0.00           H  
ATOM    224  HG2 ARG A  15      10.130   3.425   2.699  1.00  0.00           H  
ATOM    225  HG3 ARG A  15       9.892   4.314   4.202  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       8.310   1.862   3.310  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       9.487   1.976   4.589  1.00  0.00           H  
ATOM    228  HE  ARG A  15       7.533   3.899   5.181  1.00  0.00           H  
ATOM    229 HH11 ARG A  15       7.745   0.356   4.888  1.00  0.00           H  
ATOM    230 HH12 ARG A  15       6.476   0.076   6.056  1.00  0.00           H  
ATOM    231 HH21 ARG A  15       5.878   3.495   6.692  1.00  0.00           H  
ATOM    232 HH22 ARG A  15       5.418   1.853   7.080  1.00  0.00           H  
ATOM    233  N   ARG A  16       5.869   3.203   2.309  1.00  0.00           N  
ATOM    234  CA  ARG A  16       4.941   2.133   2.638  1.00  0.00           C  
ATOM    235  C   ARG A  16       4.384   1.426   1.399  1.00  0.00           C  
ATOM    236  O   ARG A  16       4.083   0.239   1.476  1.00  0.00           O  
ATOM    237  CB  ARG A  16       3.833   2.648   3.567  1.00  0.00           C  
ATOM    238  CG  ARG A  16       3.068   3.846   2.995  1.00  0.00           C  
ATOM    239  CD  ARG A  16       1.952   4.253   3.964  1.00  0.00           C  
ATOM    240  NE  ARG A  16       1.250   5.453   3.494  1.00  0.00           N  
ATOM    241  CZ  ARG A  16       0.542   6.307   4.253  1.00  0.00           C  
ATOM    242  NH1 ARG A  16       0.460   6.157   5.583  1.00  0.00           N  
ATOM    243  NH2 ARG A  16      -0.102   7.325   3.666  1.00  0.00           N  
ATOM    244  H   ARG A  16       5.698   4.116   2.703  1.00  0.00           H  
ATOM    245  HA  ARG A  16       5.494   1.383   3.204  1.00  0.00           H  
ATOM    246  HB2 ARG A  16       3.134   1.833   3.762  1.00  0.00           H  
ATOM    247  HB3 ARG A  16       4.285   2.947   4.513  1.00  0.00           H  
ATOM    248  HG2 ARG A  16       3.745   4.690   2.862  1.00  0.00           H  
ATOM    249  HG3 ARG A  16       2.646   3.574   2.028  1.00  0.00           H  
ATOM    250  HD2 ARG A  16       1.233   3.436   4.037  1.00  0.00           H  
ATOM    251  HD3 ARG A  16       2.383   4.434   4.947  1.00  0.00           H  
ATOM    252  HE  ARG A  16       1.226   5.583   2.491  1.00  0.00           H  
ATOM    253 HH11 ARG A  16       0.929   5.390   6.042  1.00  0.00           H  
ATOM    254 HH12 ARG A  16      -0.079   6.813   6.130  1.00  0.00           H  
ATOM    255 HH21 ARG A  16      -0.053   7.446   2.664  1.00  0.00           H  
ATOM    256 HH22 ARG A  16      -0.639   7.972   4.225  1.00  0.00           H  
ATOM    257  N   ALA A  17       4.257   2.124   0.262  1.00  0.00           N  
ATOM    258  CA  ALA A  17       3.743   1.536  -0.964  1.00  0.00           C  
ATOM    259  C   ALA A  17       4.766   0.572  -1.552  1.00  0.00           C  
ATOM    260  O   ALA A  17       4.460  -0.594  -1.787  1.00  0.00           O  
ATOM    261  CB  ALA A  17       3.362   2.647  -1.942  1.00  0.00           C  
ATOM    262  H   ALA A  17       4.598   3.074   0.215  1.00  0.00           H  
ATOM    263  HA  ALA A  17       2.847   0.961  -0.745  1.00  0.00           H  
ATOM    264  HB1 ALA A  17       2.975   2.216  -2.866  1.00  0.00           H  
ATOM    265  HB2 ALA A  17       2.596   3.271  -1.489  1.00  0.00           H  
ATOM    266  HB3 ALA A  17       4.223   3.273  -2.164  1.00  0.00           H  
ATOM    267  N   GLN A  18       5.988   1.060  -1.770  1.00  0.00           N  
ATOM    268  CA  GLN A  18       7.093   0.276  -2.298  1.00  0.00           C  
ATOM    269  C   GLN A  18       7.399  -0.904  -1.375  1.00  0.00           C  
ATOM    270  O   GLN A  18       7.537  -2.030  -1.844  1.00  0.00           O  
ATOM    271  CB  GLN A  18       8.314   1.194  -2.447  1.00  0.00           C  
ATOM    272  CG  GLN A  18       8.341   2.047  -3.728  1.00  0.00           C  
ATOM    273  CD  GLN A  18       6.985   2.326  -4.379  1.00  0.00           C  
ATOM    274  OE1 GLN A  18       6.641   1.707  -5.382  1.00  0.00           O  
ATOM    275  NE2 GLN A  18       6.214   3.265  -3.831  1.00  0.00           N  
ATOM    276  H   GLN A  18       6.170   2.027  -1.535  1.00  0.00           H  
ATOM    277  HA  GLN A  18       6.812  -0.145  -3.264  1.00  0.00           H  
ATOM    278  HB2 GLN A  18       8.367   1.854  -1.580  1.00  0.00           H  
ATOM    279  HB3 GLN A  18       9.219   0.584  -2.448  1.00  0.00           H  
ATOM    280  HG2 GLN A  18       8.829   2.995  -3.501  1.00  0.00           H  
ATOM    281  HG3 GLN A  18       8.947   1.517  -4.461  1.00  0.00           H  
ATOM    282 HE21 GLN A  18       6.491   3.714  -2.969  1.00  0.00           H  
ATOM    283 HE22 GLN A  18       5.326   3.489  -4.257  1.00  0.00           H  
ATOM    284  N   ASP A  19       7.490  -0.649  -0.067  1.00  0.00           N  
ATOM    285  CA  ASP A  19       7.769  -1.658   0.941  1.00  0.00           C  
ATOM    286  C   ASP A  19       6.713  -2.758   0.878  1.00  0.00           C  
ATOM    287  O   ASP A  19       7.055  -3.936   0.809  1.00  0.00           O  
ATOM    288  CB  ASP A  19       7.815  -0.999   2.323  1.00  0.00           C  
ATOM    289  CG  ASP A  19       8.038  -2.022   3.433  1.00  0.00           C  
ATOM    290  OD1 ASP A  19       9.197  -2.469   3.570  1.00  0.00           O  
ATOM    291  OD2 ASP A  19       7.045  -2.341   4.123  1.00  0.00           O  
ATOM    292  H   ASP A  19       7.303   0.291   0.249  1.00  0.00           H  
ATOM    293  HA  ASP A  19       8.748  -2.096   0.734  1.00  0.00           H  
ATOM    294  HB2 ASP A  19       8.631  -0.277   2.341  1.00  0.00           H  
ATOM    295  HB3 ASP A  19       6.878  -0.471   2.507  1.00  0.00           H  
ATOM    296  N   PHE A  20       5.435  -2.363   0.881  1.00  0.00           N  
ATOM    297  CA  PHE A  20       4.314  -3.278   0.754  1.00  0.00           C  
ATOM    298  C   PHE A  20       4.409  -4.101  -0.535  1.00  0.00           C  
ATOM    299  O   PHE A  20       4.098  -5.288  -0.515  1.00  0.00           O  
ATOM    300  CB  PHE A  20       3.002  -2.495   0.833  1.00  0.00           C  
ATOM    301  CG  PHE A  20       1.762  -3.358   0.792  1.00  0.00           C  
ATOM    302  CD1 PHE A  20       1.221  -3.865   1.988  1.00  0.00           C  
ATOM    303  CD2 PHE A  20       1.160  -3.667  -0.440  1.00  0.00           C  
ATOM    304  CE1 PHE A  20       0.075  -4.677   1.950  1.00  0.00           C  
ATOM    305  CE2 PHE A  20       0.022  -4.489  -0.478  1.00  0.00           C  
ATOM    306  CZ  PHE A  20      -0.519  -4.996   0.716  1.00  0.00           C  
ATOM    307  H   PHE A  20       5.224  -1.376   0.952  1.00  0.00           H  
ATOM    308  HA  PHE A  20       4.339  -3.960   1.605  1.00  0.00           H  
ATOM    309  HB2 PHE A  20       2.985  -1.946   1.774  1.00  0.00           H  
ATOM    310  HB3 PHE A  20       2.961  -1.776   0.015  1.00  0.00           H  
ATOM    311  HD1 PHE A  20       1.690  -3.630   2.935  1.00  0.00           H  
ATOM    312  HD2 PHE A  20       1.579  -3.271  -1.355  1.00  0.00           H  
ATOM    313  HE1 PHE A  20      -0.344  -5.062   2.868  1.00  0.00           H  
ATOM    314  HE2 PHE A  20      -0.445  -4.721  -1.424  1.00  0.00           H  
ATOM    315  HZ  PHE A  20      -1.396  -5.627   0.687  1.00  0.00           H  
ATOM    316  N   VAL A  21       4.840  -3.500  -1.652  1.00  0.00           N  
ATOM    317  CA  VAL A  21       4.969  -4.228  -2.910  1.00  0.00           C  
ATOM    318  C   VAL A  21       6.052  -5.302  -2.802  1.00  0.00           C  
ATOM    319  O   VAL A  21       5.775  -6.472  -3.059  1.00  0.00           O  
ATOM    320  CB  VAL A  21       5.181  -3.248  -4.080  1.00  0.00           C  
ATOM    321  CG1 VAL A  21       5.686  -3.949  -5.347  1.00  0.00           C  
ATOM    322  CG2 VAL A  21       3.858  -2.546  -4.413  1.00  0.00           C  
ATOM    323  H   VAL A  21       5.104  -2.519  -1.635  1.00  0.00           H  
ATOM    324  HA  VAL A  21       4.038  -4.767  -3.081  1.00  0.00           H  
ATOM    325  HB  VAL A  21       5.916  -2.495  -3.798  1.00  0.00           H  
ATOM    326 HG11 VAL A  21       6.702  -4.315  -5.197  1.00  0.00           H  
ATOM    327 HG12 VAL A  21       5.032  -4.784  -5.602  1.00  0.00           H  
ATOM    328 HG13 VAL A  21       5.701  -3.242  -6.177  1.00  0.00           H  
ATOM    329 HG21 VAL A  21       4.034  -1.760  -5.148  1.00  0.00           H  
ATOM    330 HG22 VAL A  21       3.150  -3.266  -4.824  1.00  0.00           H  
ATOM    331 HG23 VAL A  21       3.421  -2.102  -3.521  1.00  0.00           H  
ATOM    332  N   GLN A  22       7.273  -4.923  -2.409  1.00  0.00           N  
ATOM    333  CA  GLN A  22       8.374  -5.867  -2.239  1.00  0.00           C  
ATOM    334  C   GLN A  22       8.044  -6.956  -1.221  1.00  0.00           C  
ATOM    335  O   GLN A  22       8.529  -8.080  -1.338  1.00  0.00           O  
ATOM    336  CB  GLN A  22       9.647  -5.133  -1.822  1.00  0.00           C  
ATOM    337  CG  GLN A  22      10.021  -4.112  -2.896  1.00  0.00           C  
ATOM    338  CD  GLN A  22      11.512  -3.806  -2.887  1.00  0.00           C  
ATOM    339  OE1 GLN A  22      11.933  -2.734  -2.460  1.00  0.00           O  
ATOM    340  NE2 GLN A  22      12.314  -4.758  -3.367  1.00  0.00           N  
ATOM    341  H   GLN A  22       7.440  -3.948  -2.197  1.00  0.00           H  
ATOM    342  HA  GLN A  22       8.579  -6.349  -3.197  1.00  0.00           H  
ATOM    343  HB2 GLN A  22       9.509  -4.629  -0.863  1.00  0.00           H  
ATOM    344  HB3 GLN A  22      10.443  -5.872  -1.720  1.00  0.00           H  
ATOM    345  HG2 GLN A  22       9.746  -4.507  -3.874  1.00  0.00           H  
ATOM    346  HG3 GLN A  22       9.458  -3.200  -2.721  1.00  0.00           H  
ATOM    347 HE21 GLN A  22      11.922  -5.624  -3.707  1.00  0.00           H  
ATOM    348 HE22 GLN A  22      13.310  -4.611  -3.383  1.00  0.00           H  
ATOM    349  N   TRP A  23       7.218  -6.622  -0.226  1.00  0.00           N  
ATOM    350  CA  TRP A  23       6.838  -7.543   0.823  1.00  0.00           C  
ATOM    351  C   TRP A  23       5.886  -8.586   0.243  1.00  0.00           C  
ATOM    352  O   TRP A  23       6.160  -9.780   0.308  1.00  0.00           O  
ATOM    353  CB  TRP A  23       6.183  -6.766   1.964  1.00  0.00           C  
ATOM    354  CG  TRP A  23       5.395  -7.630   2.883  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       5.916  -8.523   3.742  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       3.962  -7.861   2.884  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       4.902  -9.243   4.343  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       3.673  -8.895   3.819  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.890  -7.342   2.135  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.371  -9.370   4.026  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       1.581  -7.825   2.318  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       1.320  -8.827   3.270  1.00  0.00           C  
ATOM    363  H   TRP A  23       6.774  -5.711  -0.233  1.00  0.00           H  
ATOM    364  HA  TRP A  23       7.723  -8.048   1.212  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       6.948  -6.234   2.530  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       5.496  -6.030   1.552  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       6.977  -8.664   3.862  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       5.016  -9.973   5.030  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       3.114  -6.588   1.392  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       2.182 -10.155   4.743  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.774  -7.436   1.716  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       0.316  -9.195   3.414  1.00  0.00           H  
ATOM    373  N   LEU A  24       4.774  -8.110  -0.324  1.00  0.00           N  
ATOM    374  CA  LEU A  24       3.748  -8.911  -0.971  1.00  0.00           C  
ATOM    375  C   LEU A  24       4.372  -9.866  -1.989  1.00  0.00           C  
ATOM    376  O   LEU A  24       3.966 -11.022  -2.094  1.00  0.00           O  
ATOM    377  CB  LEU A  24       2.751  -7.957  -1.641  1.00  0.00           C  
ATOM    378  CG  LEU A  24       1.578  -8.656  -2.348  1.00  0.00           C  
ATOM    379  CD1 LEU A  24       0.753  -9.517  -1.383  1.00  0.00           C  
ATOM    380  CD2 LEU A  24       0.672  -7.589  -2.970  1.00  0.00           C  
ATOM    381  H   LEU A  24       4.632  -7.110  -0.305  1.00  0.00           H  
ATOM    382  HA  LEU A  24       3.238  -9.482  -0.196  1.00  0.00           H  
ATOM    383  HB2 LEU A  24       2.353  -7.286  -0.881  1.00  0.00           H  
ATOM    384  HB3 LEU A  24       3.294  -7.358  -2.374  1.00  0.00           H  
ATOM    385  HG  LEU A  24       1.956  -9.289  -3.152  1.00  0.00           H  
ATOM    386 HD11 LEU A  24       0.435  -8.922  -0.527  1.00  0.00           H  
ATOM    387 HD12 LEU A  24      -0.129  -9.899  -1.897  1.00  0.00           H  
ATOM    388 HD13 LEU A  24       1.338 -10.368  -1.035  1.00  0.00           H  
ATOM    389 HD21 LEU A  24       0.249  -6.960  -2.188  1.00  0.00           H  
ATOM    390 HD22 LEU A  24       1.247  -6.969  -3.659  1.00  0.00           H  
ATOM    391 HD23 LEU A  24      -0.139  -8.067  -3.521  1.00  0.00           H  
ATOM    392  N   MET A  25       5.372  -9.370  -2.726  1.00  0.00           N  
ATOM    393  CA  MET A  25       6.126 -10.151  -3.694  1.00  0.00           C  
ATOM    394  C   MET A  25       6.900 -11.268  -2.997  1.00  0.00           C  
ATOM    395  O   MET A  25       6.749 -12.435  -3.355  1.00  0.00           O  
ATOM    396  CB  MET A  25       7.101  -9.245  -4.449  1.00  0.00           C  
ATOM    397  CG  MET A  25       6.388  -8.423  -5.528  1.00  0.00           C  
ATOM    398  SD  MET A  25       7.376  -7.075  -6.232  1.00  0.00           S  
ATOM    399  CE  MET A  25       8.745  -8.007  -6.966  1.00  0.00           C  
ATOM    400  H   MET A  25       5.647  -8.409  -2.557  1.00  0.00           H  
ATOM    401  HA  MET A  25       5.430 -10.597  -4.405  1.00  0.00           H  
ATOM    402  HB2 MET A  25       7.595  -8.585  -3.737  1.00  0.00           H  
ATOM    403  HB3 MET A  25       7.857  -9.871  -4.923  1.00  0.00           H  
ATOM    404  HG2 MET A  25       6.085  -9.090  -6.336  1.00  0.00           H  
ATOM    405  HG3 MET A  25       5.487  -7.980  -5.107  1.00  0.00           H  
ATOM    406  HE1 MET A  25       8.353  -8.758  -7.652  1.00  0.00           H  
ATOM    407  HE2 MET A  25       9.390  -7.321  -7.515  1.00  0.00           H  
ATOM    408  HE3 MET A  25       9.327  -8.493  -6.184  1.00  0.00           H  
ATOM    409  N   ASN A  26       7.732 -10.903  -2.013  1.00  0.00           N  
ATOM    410  CA  ASN A  26       8.571 -11.833  -1.269  1.00  0.00           C  
ATOM    411  C   ASN A  26       7.744 -12.967  -0.658  1.00  0.00           C  
ATOM    412  O   ASN A  26       8.144 -14.127  -0.730  1.00  0.00           O  
ATOM    413  CB  ASN A  26       9.348 -11.069  -0.190  1.00  0.00           C  
ATOM    414  CG  ASN A  26      10.227 -12.000   0.638  1.00  0.00           C  
ATOM    415  OD1 ASN A  26       9.959 -12.228   1.815  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      11.279 -12.543   0.024  1.00  0.00           N  
ATOM    417  H   ASN A  26       7.799  -9.922  -1.771  1.00  0.00           H  
ATOM    418  HA  ASN A  26       9.289 -12.267  -1.966  1.00  0.00           H  
ATOM    419  HB2 ASN A  26       9.980 -10.317  -0.664  1.00  0.00           H  
ATOM    420  HB3 ASN A  26       8.650 -10.562   0.477  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      11.465 -12.333  -0.946  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      11.882 -13.172   0.532  1.00  0.00           H  
ATOM    423  N   THR A  27       6.594 -12.631  -0.064  1.00  0.00           N  
ATOM    424  CA  THR A  27       5.692 -13.597   0.541  1.00  0.00           C  
ATOM    425  C   THR A  27       5.001 -14.450  -0.528  1.00  0.00           C  
ATOM    426  O   THR A  27       4.890 -15.663  -0.371  1.00  0.00           O  
ATOM    427  CB  THR A  27       4.683 -12.867   1.438  1.00  0.00           C  
ATOM    428  OG1 THR A  27       3.995 -11.859   0.726  1.00  0.00           O  
ATOM    429  CG2 THR A  27       5.401 -12.212   2.621  1.00  0.00           C  
ATOM    430  H   THR A  27       6.319 -11.658  -0.035  1.00  0.00           H  
ATOM    431  HA  THR A  27       6.273 -14.269   1.174  1.00  0.00           H  
ATOM    432  HB  THR A  27       3.961 -13.588   1.824  1.00  0.00           H  
ATOM    433  HG1 THR A  27       3.560 -12.249  -0.036  1.00  0.00           H  
ATOM    434 HG21 THR A  27       6.092 -11.442   2.275  1.00  0.00           H  
ATOM    435 HG22 THR A  27       4.661 -11.755   3.274  1.00  0.00           H  
ATOM    436 HG23 THR A  27       5.960 -12.963   3.178  1.00  0.00           H  
HETATM  437  N   NH2 A  28       4.535 -13.831  -1.615  1.00  0.00           N  
HETATM  438  HN1 NH2 A  28       4.646 -12.830  -1.721  1.00  0.00           H  
HETATM  439  HN2 NH2 A  28       4.082 -14.368  -2.339  1.00  0.00           H  
TER     440      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1     -11.683  13.864   4.303  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.445  12.412   4.314  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.110  11.753   5.521  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.710  12.001   6.658  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.944  12.101   4.300  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.720  10.708   4.406  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.259  14.270   3.482  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.678  14.040   4.290  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.280  14.277   5.132  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.885  12.011   3.401  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -9.498  12.467   3.375  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -9.463  12.596   5.145  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.813  10.578   4.699  1.00  0.00           H  
ATOM     14  N   GLN A   2     -13.108  10.899   5.266  1.00  0.00           N  
ATOM     15  CA  GLN A   2     -13.796  10.117   6.284  1.00  0.00           C  
ATOM     16  C   GLN A   2     -13.047   8.791   6.457  1.00  0.00           C  
ATOM     17  O   GLN A   2     -13.625   7.716   6.307  1.00  0.00           O  
ATOM     18  CB  GLN A   2     -15.264   9.905   5.873  1.00  0.00           C  
ATOM     19  CG  GLN A   2     -16.066  11.214   5.786  1.00  0.00           C  
ATOM     20  CD  GLN A   2     -15.677  12.095   4.597  1.00  0.00           C  
ATOM     21  OE1 GLN A   2     -15.452  11.598   3.495  1.00  0.00           O  
ATOM     22  NE2 GLN A   2     -15.588  13.408   4.816  1.00  0.00           N  
ATOM     23  H   GLN A   2     -13.399  10.762   4.307  1.00  0.00           H  
ATOM     24  HA  GLN A   2     -13.787  10.644   7.239  1.00  0.00           H  
ATOM     25  HB2 GLN A   2     -15.316   9.376   4.920  1.00  0.00           H  
ATOM     26  HB3 GLN A   2     -15.742   9.284   6.633  1.00  0.00           H  
ATOM     27  HG2 GLN A   2     -17.122  10.963   5.677  1.00  0.00           H  
ATOM     28  HG3 GLN A   2     -15.941  11.766   6.718  1.00  0.00           H  
ATOM     29 HE21 GLN A   2     -15.773  13.784   5.734  1.00  0.00           H  
ATOM     30 HE22 GLN A   2     -15.339  14.024   4.055  1.00  0.00           H  
ATOM     31  N   GLY A   3     -11.741   8.877   6.742  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -10.847   7.730   6.793  1.00  0.00           C  
ATOM     33  C   GLY A   3     -10.735   7.076   5.414  1.00  0.00           C  
ATOM     34  O   GLY A   3     -10.759   5.851   5.309  1.00  0.00           O  
ATOM     35  H   GLY A   3     -11.335   9.795   6.866  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -9.860   8.064   7.111  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -11.223   7.005   7.517  1.00  0.00           H  
ATOM     38  N   THR A   4     -10.626   7.901   4.365  1.00  0.00           N  
ATOM     39  CA  THR A   4     -10.628   7.472   2.974  1.00  0.00           C  
ATOM     40  C   THR A   4      -9.193   7.443   2.462  1.00  0.00           C  
ATOM     41  O   THR A   4      -8.481   6.462   2.667  1.00  0.00           O  
ATOM     42  CB  THR A   4     -11.583   8.355   2.144  1.00  0.00           C  
ATOM     43  OG1 THR A   4     -11.250   9.726   2.232  1.00  0.00           O  
ATOM     44  CG2 THR A   4     -13.036   8.173   2.594  1.00  0.00           C  
ATOM     45  H   THR A   4     -10.555   8.895   4.539  1.00  0.00           H  
ATOM     46  HA  THR A   4     -10.996   6.457   2.882  1.00  0.00           H  
ATOM     47  HB  THR A   4     -11.522   8.059   1.097  1.00  0.00           H  
ATOM     48  HG1 THR A   4     -11.140   9.970   3.156  1.00  0.00           H  
ATOM     49 HG21 THR A   4     -13.691   8.766   1.955  1.00  0.00           H  
ATOM     50 HG22 THR A   4     -13.321   7.123   2.516  1.00  0.00           H  
ATOM     51 HG23 THR A   4     -13.160   8.500   3.624  1.00  0.00           H  
ATOM     52  N   THR A   5      -8.773   8.526   1.813  1.00  0.00           N  
ATOM     53  CA  THR A   5      -7.422   8.730   1.313  1.00  0.00           C  
ATOM     54  C   THR A   5      -6.406   8.567   2.445  1.00  0.00           C  
ATOM     55  O   THR A   5      -5.365   7.941   2.257  1.00  0.00           O  
ATOM     56  CB  THR A   5      -7.316  10.117   0.662  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -7.694  11.117   1.588  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.207  10.221  -0.580  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.448   9.268   1.704  1.00  0.00           H  
ATOM     60  HA  THR A   5      -7.225   7.967   0.561  1.00  0.00           H  
ATOM     61  HB  THR A   5      -6.282  10.289   0.362  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -7.598  11.975   1.167  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -8.070  11.198  -1.044  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.933   9.450  -1.299  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -9.258  10.104  -0.312  1.00  0.00           H  
ATOM     66  N   SER A   6      -6.732   9.107   3.626  1.00  0.00           N  
ATOM     67  CA  SER A   6      -5.973   8.947   4.859  1.00  0.00           C  
ATOM     68  C   SER A   6      -5.587   7.486   5.115  1.00  0.00           C  
ATOM     69  O   SER A   6      -4.514   7.228   5.656  1.00  0.00           O  
ATOM     70  CB  SER A   6      -6.801   9.491   6.027  1.00  0.00           C  
ATOM     71  OG  SER A   6      -7.198  10.819   5.759  1.00  0.00           O  
ATOM     72  H   SER A   6      -7.585   9.645   3.680  1.00  0.00           H  
ATOM     73  HA  SER A   6      -5.060   9.539   4.778  1.00  0.00           H  
ATOM     74  HB2 SER A   6      -7.691   8.876   6.167  1.00  0.00           H  
ATOM     75  HB3 SER A   6      -6.206   9.467   6.941  1.00  0.00           H  
ATOM     76  HG  SER A   6      -6.410  11.361   5.666  1.00  0.00           H  
ATOM     77  N   GLU A   7      -6.452   6.542   4.720  1.00  0.00           N  
ATOM     78  CA  GLU A   7      -6.184   5.118   4.795  1.00  0.00           C  
ATOM     79  C   GLU A   7      -5.512   4.632   3.505  1.00  0.00           C  
ATOM     80  O   GLU A   7      -4.333   4.286   3.530  1.00  0.00           O  
ATOM     81  CB  GLU A   7      -7.486   4.364   5.111  1.00  0.00           C  
ATOM     82  CG  GLU A   7      -7.242   2.862   5.288  1.00  0.00           C  
ATOM     83  CD  GLU A   7      -8.529   2.141   5.675  1.00  0.00           C  
ATOM     84  OE1 GLU A   7      -8.817   2.101   6.891  1.00  0.00           O  
ATOM     85  OE2 GLU A   7      -9.204   1.643   4.748  1.00  0.00           O  
ATOM     86  H   GLU A   7      -7.316   6.820   4.275  1.00  0.00           H  
ATOM     87  HA  GLU A   7      -5.505   4.927   5.627  1.00  0.00           H  
ATOM     88  HB2 GLU A   7      -7.899   4.761   6.040  1.00  0.00           H  
ATOM     89  HB3 GLU A   7      -8.221   4.512   4.321  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -6.871   2.437   4.355  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -6.494   2.704   6.066  1.00  0.00           H  
ATOM     92  N   TYR A   8      -6.270   4.535   2.402  1.00  0.00           N  
ATOM     93  CA  TYR A   8      -5.800   3.881   1.185  1.00  0.00           C  
ATOM     94  C   TYR A   8      -4.659   4.596   0.465  1.00  0.00           C  
ATOM     95  O   TYR A   8      -3.688   3.940   0.092  1.00  0.00           O  
ATOM     96  CB  TYR A   8      -6.957   3.519   0.243  1.00  0.00           C  
ATOM     97  CG  TYR A   8      -7.712   4.673  -0.390  1.00  0.00           C  
ATOM     98  CD1 TYR A   8      -7.219   5.293  -1.555  1.00  0.00           C  
ATOM     99  CD2 TYR A   8      -8.988   5.016   0.090  1.00  0.00           C  
ATOM    100  CE1 TYR A   8      -7.967   6.299  -2.190  1.00  0.00           C  
ATOM    101  CE2 TYR A   8      -9.747   6.004  -0.558  1.00  0.00           C  
ATOM    102  CZ  TYR A   8      -9.230   6.660  -1.688  1.00  0.00           C  
ATOM    103  OH  TYR A   8      -9.958   7.640  -2.296  1.00  0.00           O  
ATOM    104  H   TYR A   8      -7.220   4.880   2.426  1.00  0.00           H  
ATOM    105  HA  TYR A   8      -5.394   2.924   1.500  1.00  0.00           H  
ATOM    106  HB2 TYR A   8      -6.551   2.902  -0.561  1.00  0.00           H  
ATOM    107  HB3 TYR A   8      -7.659   2.895   0.798  1.00  0.00           H  
ATOM    108  HD1 TYR A   8      -6.263   5.002  -1.967  1.00  0.00           H  
ATOM    109  HD2 TYR A   8      -9.391   4.516   0.958  1.00  0.00           H  
ATOM    110  HE1 TYR A   8      -7.573   6.787  -3.069  1.00  0.00           H  
ATOM    111  HE2 TYR A   8     -10.732   6.251  -0.193  1.00  0.00           H  
ATOM    112  HH  TYR A   8      -9.526   8.009  -3.069  1.00  0.00           H  
ATOM    113  N   SER A   9      -4.774   5.911   0.235  1.00  0.00           N  
ATOM    114  CA  SER A   9      -3.813   6.646  -0.579  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.387   6.551  -0.036  1.00  0.00           C  
ATOM    116  O   SER A   9      -1.440   6.618  -0.813  1.00  0.00           O  
ATOM    117  CB  SER A   9      -4.231   8.107  -0.762  1.00  0.00           C  
ATOM    118  OG  SER A   9      -5.523   8.177  -1.323  1.00  0.00           O  
ATOM    119  H   SER A   9      -5.573   6.414   0.595  1.00  0.00           H  
ATOM    120  HA  SER A   9      -3.829   6.207  -1.573  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -4.212   8.636   0.186  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -3.531   8.596  -1.442  1.00  0.00           H  
ATOM    123  HG  SER A   9      -5.526   7.688  -2.150  1.00  0.00           H  
ATOM    124  N   LYS A  10      -2.227   6.398   1.283  1.00  0.00           N  
ATOM    125  CA  LYS A  10      -0.925   6.404   1.929  1.00  0.00           C  
ATOM    126  C   LYS A  10      -0.107   5.184   1.523  1.00  0.00           C  
ATOM    127  O   LYS A  10       1.017   5.332   1.049  1.00  0.00           O  
ATOM    128  CB  LYS A  10      -1.105   6.481   3.447  1.00  0.00           C  
ATOM    129  CG  LYS A  10      -1.903   7.717   3.888  1.00  0.00           C  
ATOM    130  CD  LYS A  10      -1.272   9.050   3.449  1.00  0.00           C  
ATOM    131  CE  LYS A  10      -1.859   9.643   2.156  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      -3.246  10.100   2.344  1.00  0.00           N  
ATOM    133  H   LYS A  10      -3.042   6.309   1.871  1.00  0.00           H  
ATOM    134  HA  LYS A  10      -0.365   7.279   1.603  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      -1.625   5.587   3.795  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      -0.121   6.508   3.916  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      -2.931   7.647   3.537  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      -1.921   7.697   4.979  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      -1.432   9.778   4.245  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      -0.196   8.916   3.333  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      -1.257  10.501   1.859  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      -1.834   8.933   1.333  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      -3.575  10.530   1.491  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      -3.837   9.311   2.567  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      -3.282  10.773   3.095  1.00  0.00           H  
ATOM    146  N   TYR A  11      -0.671   3.983   1.681  1.00  0.00           N  
ATOM    147  CA  TYR A  11      -0.001   2.744   1.314  1.00  0.00           C  
ATOM    148  C   TYR A  11      -0.100   2.457  -0.185  1.00  0.00           C  
ATOM    149  O   TYR A  11       0.336   1.402  -0.641  1.00  0.00           O  
ATOM    150  CB  TYR A  11      -0.487   1.604   2.209  1.00  0.00           C  
ATOM    151  CG  TYR A  11      -1.984   1.360   2.259  1.00  0.00           C  
ATOM    152  CD1 TYR A  11      -2.649   0.776   1.164  1.00  0.00           C  
ATOM    153  CD2 TYR A  11      -2.683   1.572   3.462  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -4.005   0.422   1.268  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -4.031   1.194   3.575  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -4.694   0.620   2.477  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -6.008   0.263   2.577  1.00  0.00           O  
ATOM    158  H   TYR A  11      -1.638   3.926   1.962  1.00  0.00           H  
ATOM    159  HA  TYR A  11       1.062   2.848   1.511  1.00  0.00           H  
ATOM    160  HB2 TYR A  11       0.004   0.686   1.893  1.00  0.00           H  
ATOM    161  HB3 TYR A  11      -0.138   1.840   3.215  1.00  0.00           H  
ATOM    162  HD1 TYR A  11      -2.122   0.581   0.242  1.00  0.00           H  
ATOM    163  HD2 TYR A  11      -2.186   2.017   4.312  1.00  0.00           H  
ATOM    164  HE1 TYR A  11      -4.516  -0.003   0.417  1.00  0.00           H  
ATOM    165  HE2 TYR A  11      -4.553   1.360   4.506  1.00  0.00           H  
ATOM    166  HH  TYR A  11      -6.386   0.442   3.440  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.628   3.424  -0.941  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -0.675   3.459  -2.387  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.355   4.474  -2.918  1.00  0.00           C  
ATOM    170  O   LEU A  12       0.674   4.451  -4.105  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -2.126   3.792  -2.769  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.381   4.212  -4.222  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -2.024   3.089  -5.205  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -3.862   4.567  -4.403  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.007   4.240  -0.487  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -0.428   2.473  -2.771  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -2.747   2.930  -2.519  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -2.439   4.620  -2.143  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -1.804   5.117  -4.428  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -2.214   3.422  -6.226  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -0.975   2.811  -5.121  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -2.637   2.210  -4.999  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -4.489   3.710  -4.153  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -4.128   5.404  -3.758  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -4.048   4.854  -5.438  1.00  0.00           H  
ATOM    186  N   ASP A  13       0.882   5.360  -2.056  1.00  0.00           N  
ATOM    187  CA  ASP A  13       1.787   6.438  -2.435  1.00  0.00           C  
ATOM    188  C   ASP A  13       3.217   5.922  -2.652  1.00  0.00           C  
ATOM    189  O   ASP A  13       3.442   5.122  -3.557  1.00  0.00           O  
ATOM    190  CB  ASP A  13       1.653   7.580  -1.412  1.00  0.00           C  
ATOM    191  CG  ASP A  13       2.425   8.837  -1.812  1.00  0.00           C  
ATOM    192  OD1 ASP A  13       2.093   9.398  -2.879  1.00  0.00           O  
ATOM    193  OD2 ASP A  13       3.335   9.214  -1.042  1.00  0.00           O  
ATOM    194  H   ASP A  13       0.601   5.333  -1.086  1.00  0.00           H  
ATOM    195  HA  ASP A  13       1.459   6.842  -3.391  1.00  0.00           H  
ATOM    196  HB2 ASP A  13       0.604   7.863  -1.341  1.00  0.00           H  
ATOM    197  HB3 ASP A  13       1.972   7.235  -0.429  1.00  0.00           H  
ATOM    198  N   SER A  14       4.191   6.409  -1.871  1.00  0.00           N  
ATOM    199  CA  SER A  14       5.609   6.147  -2.074  1.00  0.00           C  
ATOM    200  C   SER A  14       6.130   5.064  -1.124  1.00  0.00           C  
ATOM    201  O   SER A  14       5.835   3.891  -1.336  1.00  0.00           O  
ATOM    202  CB  SER A  14       6.380   7.474  -1.996  1.00  0.00           C  
ATOM    203  OG  SER A  14       6.192   8.102  -0.743  1.00  0.00           O  
ATOM    204  H   SER A  14       3.945   7.074  -1.154  1.00  0.00           H  
ATOM    205  HA  SER A  14       5.771   5.773  -3.087  1.00  0.00           H  
ATOM    206  HB2 SER A  14       7.443   7.297  -2.162  1.00  0.00           H  
ATOM    207  HB3 SER A  14       6.014   8.142  -2.777  1.00  0.00           H  
ATOM    208  HG  SER A  14       6.613   8.965  -0.765  1.00  0.00           H  
ATOM    209  N   ARG A  15       6.934   5.453  -0.123  1.00  0.00           N  
ATOM    210  CA  ARG A  15       7.679   4.593   0.794  1.00  0.00           C  
ATOM    211  C   ARG A  15       6.861   3.385   1.254  1.00  0.00           C  
ATOM    212  O   ARG A  15       7.293   2.246   1.089  1.00  0.00           O  
ATOM    213  CB  ARG A  15       8.176   5.449   1.973  1.00  0.00           C  
ATOM    214  CG  ARG A  15       9.346   4.850   2.772  1.00  0.00           C  
ATOM    215  CD  ARG A  15       9.029   3.586   3.580  1.00  0.00           C  
ATOM    216  NE  ARG A  15       7.855   3.763   4.445  1.00  0.00           N  
ATOM    217  CZ  ARG A  15       7.283   2.786   5.170  1.00  0.00           C  
ATOM    218  NH1 ARG A  15       7.750   1.530   5.128  1.00  0.00           N  
ATOM    219  NH2 ARG A  15       6.232   3.071   5.950  1.00  0.00           N  
ATOM    220  H   ARG A  15       7.068   6.450  -0.016  1.00  0.00           H  
ATOM    221  HA  ARG A  15       8.554   4.230   0.252  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       8.548   6.389   1.564  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       7.346   5.689   2.637  1.00  0.00           H  
ATOM    224  HG2 ARG A  15      10.169   4.632   2.090  1.00  0.00           H  
ATOM    225  HG3 ARG A  15       9.686   5.612   3.475  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       8.886   2.742   2.908  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       9.891   3.361   4.209  1.00  0.00           H  
ATOM    228  HE  ARG A  15       7.473   4.695   4.513  1.00  0.00           H  
ATOM    229 HH11 ARG A  15       8.546   1.302   4.551  1.00  0.00           H  
ATOM    230 HH12 ARG A  15       7.304   0.807   5.676  1.00  0.00           H  
ATOM    231 HH21 ARG A  15       5.875   4.015   5.994  1.00  0.00           H  
ATOM    232 HH22 ARG A  15       5.798   2.342   6.498  1.00  0.00           H  
ATOM    233  N   ARG A  16       5.676   3.640   1.814  1.00  0.00           N  
ATOM    234  CA  ARG A  16       4.768   2.615   2.311  1.00  0.00           C  
ATOM    235  C   ARG A  16       4.481   1.584   1.228  1.00  0.00           C  
ATOM    236  O   ARG A  16       4.708   0.394   1.428  1.00  0.00           O  
ATOM    237  CB  ARG A  16       3.467   3.283   2.751  1.00  0.00           C  
ATOM    238  CG  ARG A  16       3.703   4.148   3.988  1.00  0.00           C  
ATOM    239  CD  ARG A  16       2.777   5.368   4.008  1.00  0.00           C  
ATOM    240  NE  ARG A  16       3.031   6.256   2.863  1.00  0.00           N  
ATOM    241  CZ  ARG A  16       4.126   7.014   2.683  1.00  0.00           C  
ATOM    242  NH1 ARG A  16       5.075   7.106   3.627  1.00  0.00           N  
ATOM    243  NH2 ARG A  16       4.276   7.689   1.536  1.00  0.00           N  
ATOM    244  H   ARG A  16       5.375   4.602   1.883  1.00  0.00           H  
ATOM    245  HA  ARG A  16       5.221   2.111   3.166  1.00  0.00           H  
ATOM    246  HB2 ARG A  16       3.097   3.884   1.921  1.00  0.00           H  
ATOM    247  HB3 ARG A  16       2.728   2.522   2.997  1.00  0.00           H  
ATOM    248  HG2 ARG A  16       3.525   3.521   4.861  1.00  0.00           H  
ATOM    249  HG3 ARG A  16       4.737   4.484   4.006  1.00  0.00           H  
ATOM    250  HD2 ARG A  16       1.745   5.020   3.960  1.00  0.00           H  
ATOM    251  HD3 ARG A  16       2.910   5.919   4.939  1.00  0.00           H  
ATOM    252  HE  ARG A  16       2.341   6.238   2.123  1.00  0.00           H  
ATOM    253 HH11 ARG A  16       4.974   6.607   4.499  1.00  0.00           H  
ATOM    254 HH12 ARG A  16       5.892   7.677   3.468  1.00  0.00           H  
ATOM    255 HH21 ARG A  16       3.566   7.638   0.820  1.00  0.00           H  
ATOM    256 HH22 ARG A  16       5.105   8.245   1.379  1.00  0.00           H  
ATOM    257  N   ALA A  17       3.996   2.054   0.075  1.00  0.00           N  
ATOM    258  CA  ALA A  17       3.707   1.211  -1.068  1.00  0.00           C  
ATOM    259  C   ALA A  17       4.936   0.415  -1.508  1.00  0.00           C  
ATOM    260  O   ALA A  17       4.779  -0.710  -1.972  1.00  0.00           O  
ATOM    261  CB  ALA A  17       3.175   2.064  -2.218  1.00  0.00           C  
ATOM    262  H   ALA A  17       3.865   3.050  -0.032  1.00  0.00           H  
ATOM    263  HA  ALA A  17       2.924   0.507  -0.781  1.00  0.00           H  
ATOM    264  HB1 ALA A  17       3.964   2.708  -2.599  1.00  0.00           H  
ATOM    265  HB2 ALA A  17       2.827   1.414  -3.020  1.00  0.00           H  
ATOM    266  HB3 ALA A  17       2.351   2.681  -1.866  1.00  0.00           H  
ATOM    267  N   GLN A  18       6.148   0.971  -1.357  1.00  0.00           N  
ATOM    268  CA  GLN A  18       7.357   0.254  -1.753  1.00  0.00           C  
ATOM    269  C   GLN A  18       7.635  -0.890  -0.783  1.00  0.00           C  
ATOM    270  O   GLN A  18       8.019  -1.980  -1.200  1.00  0.00           O  
ATOM    271  CB  GLN A  18       8.596   1.161  -1.851  1.00  0.00           C  
ATOM    272  CG  GLN A  18       8.461   2.404  -2.738  1.00  0.00           C  
ATOM    273  CD  GLN A  18       7.623   2.168  -3.991  1.00  0.00           C  
ATOM    274  OE1 GLN A  18       8.096   1.573  -4.956  1.00  0.00           O  
ATOM    275  NE2 GLN A  18       6.374   2.639  -3.978  1.00  0.00           N  
ATOM    276  H   GLN A  18       6.227   1.872  -0.894  1.00  0.00           H  
ATOM    277  HA  GLN A  18       7.177  -0.194  -2.729  1.00  0.00           H  
ATOM    278  HB2 GLN A  18       8.900   1.484  -0.855  1.00  0.00           H  
ATOM    279  HB3 GLN A  18       9.403   0.551  -2.262  1.00  0.00           H  
ATOM    280  HG2 GLN A  18       8.033   3.213  -2.153  1.00  0.00           H  
ATOM    281  HG3 GLN A  18       9.461   2.721  -3.039  1.00  0.00           H  
ATOM    282 HE21 GLN A  18       6.031   3.115  -3.153  1.00  0.00           H  
ATOM    283 HE22 GLN A  18       5.772   2.501  -4.776  1.00  0.00           H  
ATOM    284  N   ASP A  19       7.432  -0.643   0.514  1.00  0.00           N  
ATOM    285  CA  ASP A  19       7.631  -1.652   1.539  1.00  0.00           C  
ATOM    286  C   ASP A  19       6.655  -2.798   1.291  1.00  0.00           C  
ATOM    287  O   ASP A  19       7.063  -3.954   1.194  1.00  0.00           O  
ATOM    288  CB  ASP A  19       7.453  -1.028   2.927  1.00  0.00           C  
ATOM    289  CG  ASP A  19       7.615  -2.062   4.037  1.00  0.00           C  
ATOM    290  OD1 ASP A  19       8.778  -2.293   4.435  1.00  0.00           O  
ATOM    291  OD2 ASP A  19       6.574  -2.606   4.467  1.00  0.00           O  
ATOM    292  H   ASP A  19       7.044   0.253   0.778  1.00  0.00           H  
ATOM    293  HA  ASP A  19       8.651  -2.034   1.465  1.00  0.00           H  
ATOM    294  HB2 ASP A  19       8.204  -0.248   3.053  1.00  0.00           H  
ATOM    295  HB3 ASP A  19       6.467  -0.572   3.014  1.00  0.00           H  
ATOM    296  N   PHE A  20       5.366  -2.462   1.170  1.00  0.00           N  
ATOM    297  CA  PHE A  20       4.308  -3.432   0.974  1.00  0.00           C  
ATOM    298  C   PHE A  20       4.424  -4.175  -0.357  1.00  0.00           C  
ATOM    299  O   PHE A  20       4.118  -5.362  -0.385  1.00  0.00           O  
ATOM    300  CB  PHE A  20       2.934  -2.772   1.129  1.00  0.00           C  
ATOM    301  CG  PHE A  20       2.659  -2.218   2.516  1.00  0.00           C  
ATOM    302  CD1 PHE A  20       2.742  -3.058   3.643  1.00  0.00           C  
ATOM    303  CD2 PHE A  20       2.295  -0.868   2.682  1.00  0.00           C  
ATOM    304  CE1 PHE A  20       2.522  -2.539   4.931  1.00  0.00           C  
ATOM    305  CE2 PHE A  20       2.077  -0.349   3.971  1.00  0.00           C  
ATOM    306  CZ  PHE A  20       2.196  -1.183   5.095  1.00  0.00           C  
ATOM    307  H   PHE A  20       5.106  -1.488   1.255  1.00  0.00           H  
ATOM    308  HA  PHE A  20       4.405  -4.181   1.759  1.00  0.00           H  
ATOM    309  HB2 PHE A  20       2.843  -1.980   0.384  1.00  0.00           H  
ATOM    310  HB3 PHE A  20       2.167  -3.519   0.917  1.00  0.00           H  
ATOM    311  HD1 PHE A  20       2.973  -4.107   3.529  1.00  0.00           H  
ATOM    312  HD2 PHE A  20       2.188  -0.226   1.821  1.00  0.00           H  
ATOM    313  HE1 PHE A  20       2.603  -3.184   5.794  1.00  0.00           H  
ATOM    314  HE2 PHE A  20       1.815   0.689   4.101  1.00  0.00           H  
ATOM    315  HZ  PHE A  20       2.031  -0.782   6.085  1.00  0.00           H  
ATOM    316  N   VAL A  21       4.838  -3.533  -1.461  1.00  0.00           N  
ATOM    317  CA  VAL A  21       4.818  -4.240  -2.742  1.00  0.00           C  
ATOM    318  C   VAL A  21       5.912  -5.305  -2.803  1.00  0.00           C  
ATOM    319  O   VAL A  21       5.643  -6.439  -3.193  1.00  0.00           O  
ATOM    320  CB  VAL A  21       4.811  -3.273  -3.940  1.00  0.00           C  
ATOM    321  CG1 VAL A  21       6.179  -2.641  -4.213  1.00  0.00           C  
ATOM    322  CG2 VAL A  21       4.332  -3.992  -5.205  1.00  0.00           C  
ATOM    323  H   VAL A  21       5.139  -2.561  -1.432  1.00  0.00           H  
ATOM    324  HA  VAL A  21       3.876  -4.786  -2.783  1.00  0.00           H  
ATOM    325  HB  VAL A  21       4.094  -2.479  -3.731  1.00  0.00           H  
ATOM    326 HG11 VAL A  21       6.592  -2.258  -3.287  1.00  0.00           H  
ATOM    327 HG12 VAL A  21       6.866  -3.376  -4.633  1.00  0.00           H  
ATOM    328 HG13 VAL A  21       6.068  -1.818  -4.920  1.00  0.00           H  
ATOM    329 HG21 VAL A  21       5.015  -4.803  -5.456  1.00  0.00           H  
ATOM    330 HG22 VAL A  21       3.334  -4.400  -5.047  1.00  0.00           H  
ATOM    331 HG23 VAL A  21       4.295  -3.286  -6.036  1.00  0.00           H  
ATOM    332  N   GLN A  22       7.136  -4.958  -2.392  1.00  0.00           N  
ATOM    333  CA  GLN A  22       8.241  -5.903  -2.339  1.00  0.00           C  
ATOM    334  C   GLN A  22       7.963  -7.019  -1.335  1.00  0.00           C  
ATOM    335  O   GLN A  22       8.382  -8.154  -1.545  1.00  0.00           O  
ATOM    336  CB  GLN A  22       9.538  -5.171  -2.007  1.00  0.00           C  
ATOM    337  CG  GLN A  22       9.801  -4.137  -3.104  1.00  0.00           C  
ATOM    338  CD  GLN A  22      11.272  -3.758  -3.174  1.00  0.00           C  
ATOM    339  OE1 GLN A  22      11.665  -2.669  -2.764  1.00  0.00           O  
ATOM    340  NE2 GLN A  22      12.086  -4.672  -3.703  1.00  0.00           N  
ATOM    341  H   GLN A  22       7.299  -4.015  -2.065  1.00  0.00           H  
ATOM    342  HA  GLN A  22       8.382  -6.353  -3.323  1.00  0.00           H  
ATOM    343  HB2 GLN A  22       9.474  -4.681  -1.034  1.00  0.00           H  
ATOM    344  HB3 GLN A  22      10.345  -5.905  -1.984  1.00  0.00           H  
ATOM    345  HG2 GLN A  22       9.506  -4.554  -4.066  1.00  0.00           H  
ATOM    346  HG3 GLN A  22       9.194  -3.254  -2.917  1.00  0.00           H  
ATOM    347 HE21 GLN A  22      11.713  -5.552  -4.028  1.00  0.00           H  
ATOM    348 HE22 GLN A  22      13.072  -4.485  -3.771  1.00  0.00           H  
ATOM    349  N   TRP A  23       7.244  -6.701  -0.256  1.00  0.00           N  
ATOM    350  CA  TRP A  23       6.910  -7.658   0.780  1.00  0.00           C  
ATOM    351  C   TRP A  23       5.918  -8.675   0.222  1.00  0.00           C  
ATOM    352  O   TRP A  23       6.174  -9.876   0.247  1.00  0.00           O  
ATOM    353  CB  TRP A  23       6.321  -6.906   1.971  1.00  0.00           C  
ATOM    354  CG  TRP A  23       5.543  -7.760   2.909  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       6.066  -8.672   3.747  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       4.103  -7.905   3.004  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       5.051  -9.318   4.426  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       3.813  -8.894   3.985  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       3.017  -7.329   2.319  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.499  -9.266   4.302  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       1.693  -7.693   2.626  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       1.434  -8.653   3.622  1.00  0.00           C  
ATOM    363  H   TRP A  23       6.836  -5.777  -0.189  1.00  0.00           H  
ATOM    364  HA  TRP A  23       7.810  -8.182   1.107  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       7.122  -6.407   2.518  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       5.637  -6.144   1.607  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       7.124  -8.856   3.817  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       5.164 -10.038   5.124  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       3.235  -6.619   1.534  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       2.309 -10.018   5.053  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.873  -7.240   2.089  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       0.420  -8.932   3.861  1.00  0.00           H  
ATOM    373  N   LEU A  24       4.789  -8.170  -0.285  1.00  0.00           N  
ATOM    374  CA  LEU A  24       3.738  -8.930  -0.942  1.00  0.00           C  
ATOM    375  C   LEU A  24       4.331  -9.863  -1.998  1.00  0.00           C  
ATOM    376  O   LEU A  24       3.905 -11.008  -2.127  1.00  0.00           O  
ATOM    377  CB  LEU A  24       2.754  -7.934  -1.571  1.00  0.00           C  
ATOM    378  CG  LEU A  24       1.566  -8.581  -2.301  1.00  0.00           C  
ATOM    379  CD1 LEU A  24       0.696  -9.412  -1.350  1.00  0.00           C  
ATOM    380  CD2 LEU A  24       0.714  -7.475  -2.933  1.00  0.00           C  
ATOM    381  H   LEU A  24       4.664  -7.169  -0.228  1.00  0.00           H  
ATOM    382  HA  LEU A  24       3.224  -9.516  -0.181  1.00  0.00           H  
ATOM    383  HB2 LEU A  24       2.369  -7.287  -0.783  1.00  0.00           H  
ATOM    384  HB3 LEU A  24       3.304  -7.316  -2.282  1.00  0.00           H  
ATOM    385  HG  LEU A  24       1.929  -9.224  -3.103  1.00  0.00           H  
ATOM    386 HD11 LEU A  24       1.247 -10.280  -0.989  1.00  0.00           H  
ATOM    387 HD12 LEU A  24       0.384  -8.804  -0.500  1.00  0.00           H  
ATOM    388 HD13 LEU A  24      -0.189  -9.765  -1.879  1.00  0.00           H  
ATOM    389 HD21 LEU A  24       1.320  -6.893  -3.629  1.00  0.00           H  
ATOM    390 HD22 LEU A  24      -0.120  -7.916  -3.480  1.00  0.00           H  
ATOM    391 HD23 LEU A  24       0.324  -6.813  -2.160  1.00  0.00           H  
ATOM    392  N   MET A  25       5.327  -9.363  -2.737  1.00  0.00           N  
ATOM    393  CA  MET A  25       6.036 -10.132  -3.750  1.00  0.00           C  
ATOM    394  C   MET A  25       6.830 -11.279  -3.120  1.00  0.00           C  
ATOM    395  O   MET A  25       6.636 -12.431  -3.503  1.00  0.00           O  
ATOM    396  CB  MET A  25       6.963  -9.217  -4.553  1.00  0.00           C  
ATOM    397  CG  MET A  25       6.195  -8.449  -5.632  1.00  0.00           C  
ATOM    398  SD  MET A  25       7.163  -7.139  -6.424  1.00  0.00           S  
ATOM    399  CE  MET A  25       6.008  -6.672  -7.739  1.00  0.00           C  
ATOM    400  H   MET A  25       5.614  -8.408  -2.549  1.00  0.00           H  
ATOM    401  HA  MET A  25       5.303 -10.566  -4.432  1.00  0.00           H  
ATOM    402  HB2 MET A  25       7.455  -8.522  -3.876  1.00  0.00           H  
ATOM    403  HB3 MET A  25       7.728  -9.823  -5.040  1.00  0.00           H  
ATOM    404  HG2 MET A  25       5.879  -9.157  -6.398  1.00  0.00           H  
ATOM    405  HG3 MET A  25       5.303  -7.998  -5.199  1.00  0.00           H  
ATOM    406  HE1 MET A  25       5.050  -6.387  -7.307  1.00  0.00           H  
ATOM    407  HE2 MET A  25       6.418  -5.831  -8.298  1.00  0.00           H  
ATOM    408  HE3 MET A  25       5.863  -7.517  -8.413  1.00  0.00           H  
ATOM    409  N   ASN A  26       7.726 -10.968  -2.172  1.00  0.00           N  
ATOM    410  CA  ASN A  26       8.584 -11.959  -1.528  1.00  0.00           C  
ATOM    411  C   ASN A  26       7.758 -13.075  -0.886  1.00  0.00           C  
ATOM    412  O   ASN A  26       8.098 -14.249  -1.018  1.00  0.00           O  
ATOM    413  CB  ASN A  26       9.486 -11.305  -0.467  1.00  0.00           C  
ATOM    414  CG  ASN A  26      10.456 -10.248  -1.002  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      10.742  -9.275  -0.309  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      10.977 -10.422  -2.219  1.00  0.00           N  
ATOM    417  H   ASN A  26       7.833 -10.000  -1.898  1.00  0.00           H  
ATOM    418  HA  ASN A  26       9.210 -12.423  -2.291  1.00  0.00           H  
ATOM    419  HB2 ASN A  26       8.859 -10.846   0.299  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      10.082 -12.087   0.006  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      10.735 -11.231  -2.772  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      11.617  -9.733  -2.583  1.00  0.00           H  
ATOM    423  N   THR A  27       6.676 -12.706  -0.193  1.00  0.00           N  
ATOM    424  CA  THR A  27       5.788 -13.644   0.475  1.00  0.00           C  
ATOM    425  C   THR A  27       5.004 -14.472  -0.546  1.00  0.00           C  
ATOM    426  O   THR A  27       4.996 -15.698  -0.473  1.00  0.00           O  
ATOM    427  CB  THR A  27       4.865 -12.889   1.442  1.00  0.00           C  
ATOM    428  OG1 THR A  27       4.140 -11.876   0.776  1.00  0.00           O  
ATOM    429  CG2 THR A  27       5.672 -12.252   2.576  1.00  0.00           C  
ATOM    430  H   THR A  27       6.453 -11.722  -0.129  1.00  0.00           H  
ATOM    431  HA  THR A  27       6.394 -14.333   1.066  1.00  0.00           H  
ATOM    432  HB  THR A  27       4.157 -13.597   1.876  1.00  0.00           H  
ATOM    433  HG1 THR A  27       4.753 -11.195   0.485  1.00  0.00           H  
ATOM    434 HG21 THR A  27       6.371 -11.512   2.189  1.00  0.00           H  
ATOM    435 HG22 THR A  27       4.985 -11.765   3.265  1.00  0.00           H  
ATOM    436 HG23 THR A  27       6.230 -13.021   3.108  1.00  0.00           H  
HETATM  437  N   NH2 A  28       4.345 -13.815  -1.503  1.00  0.00           N  
HETATM  438  HN1 NH2 A  28       4.361 -12.803  -1.526  1.00  0.00           H  
HETATM  439  HN2 NH2 A  28       3.826 -14.329  -2.199  1.00  0.00           H  
TER     440      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1     -13.822  -1.572  -3.080  1.00  0.00           N  
ATOM      2  CA  SER A   1     -14.327  -2.393  -1.966  1.00  0.00           C  
ATOM      3  C   SER A   1     -13.210  -2.725  -0.976  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.116  -2.104   0.081  1.00  0.00           O  
ATOM      5  CB  SER A   1     -15.038  -3.650  -2.489  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.196  -4.393  -3.350  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.143  -2.106  -3.604  1.00  0.00           H  
ATOM      8  H2  SER A   1     -14.588  -1.316  -3.687  1.00  0.00           H  
ATOM      9  H3  SER A   1     -13.387  -0.737  -2.715  1.00  0.00           H  
ATOM     10  HA  SER A   1     -15.071  -1.796  -1.436  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -15.344  -4.274  -1.649  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -15.927  -3.352  -3.046  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.678  -5.162  -3.664  1.00  0.00           H  
ATOM     14  N   GLN A   2     -12.360  -3.697  -1.328  1.00  0.00           N  
ATOM     15  CA  GLN A   2     -11.208  -4.099  -0.532  1.00  0.00           C  
ATOM     16  C   GLN A   2     -10.169  -2.976  -0.458  1.00  0.00           C  
ATOM     17  O   GLN A   2      -9.562  -2.770   0.590  1.00  0.00           O  
ATOM     18  CB  GLN A   2     -10.618  -5.411  -1.071  1.00  0.00           C  
ATOM     19  CG  GLN A   2     -10.052  -5.306  -2.494  1.00  0.00           C  
ATOM     20  CD  GLN A   2      -9.609  -6.670  -3.015  1.00  0.00           C  
ATOM     21  OE1 GLN A   2     -10.236  -7.229  -3.912  1.00  0.00           O  
ATOM     22  NE2 GLN A   2      -8.525  -7.212  -2.456  1.00  0.00           N  
ATOM     23  H   GLN A   2     -12.531  -4.180  -2.201  1.00  0.00           H  
ATOM     24  HA  GLN A   2     -11.555  -4.300   0.483  1.00  0.00           H  
ATOM     25  HB2 GLN A   2      -9.823  -5.735  -0.397  1.00  0.00           H  
ATOM     26  HB3 GLN A   2     -11.403  -6.169  -1.062  1.00  0.00           H  
ATOM     27  HG2 GLN A   2     -10.811  -4.909  -3.168  1.00  0.00           H  
ATOM     28  HG3 GLN A   2      -9.190  -4.639  -2.506  1.00  0.00           H  
ATOM     29 HE21 GLN A   2      -8.037  -6.722  -1.720  1.00  0.00           H  
ATOM     30 HE22 GLN A   2      -8.199  -8.113  -2.772  1.00  0.00           H  
ATOM     31  N   GLY A   3      -9.979  -2.239  -1.560  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -9.073  -1.104  -1.620  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.749   0.149  -1.066  1.00  0.00           C  
ATOM     34  O   GLY A   3      -9.902   1.135  -1.785  1.00  0.00           O  
ATOM     35  H   GLY A   3     -10.514  -2.456  -2.389  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -8.168  -1.316  -1.051  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -8.794  -0.934  -2.661  1.00  0.00           H  
ATOM     38  N   THR A   4     -10.143   0.103   0.212  1.00  0.00           N  
ATOM     39  CA  THR A   4     -10.774   1.207   0.924  1.00  0.00           C  
ATOM     40  C   THR A   4      -9.702   1.952   1.718  1.00  0.00           C  
ATOM     41  O   THR A   4      -8.875   1.316   2.367  1.00  0.00           O  
ATOM     42  CB  THR A   4     -11.926   0.698   1.805  1.00  0.00           C  
ATOM     43  OG1 THR A   4     -12.442   1.770   2.567  1.00  0.00           O  
ATOM     44  CG2 THR A   4     -11.539  -0.445   2.751  1.00  0.00           C  
ATOM     45  H   THR A   4      -9.929  -0.732   0.743  1.00  0.00           H  
ATOM     46  HA  THR A   4     -11.214   1.897   0.202  1.00  0.00           H  
ATOM     47  HB  THR A   4     -12.719   0.340   1.148  1.00  0.00           H  
ATOM     48  HG1 THR A   4     -13.209   1.460   3.053  1.00  0.00           H  
ATOM     49 HG21 THR A   4     -10.741  -0.134   3.421  1.00  0.00           H  
ATOM     50 HG22 THR A   4     -12.406  -0.726   3.348  1.00  0.00           H  
ATOM     51 HG23 THR A   4     -11.217  -1.320   2.188  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.710   3.289   1.627  1.00  0.00           N  
ATOM     53  CA  THR A   5      -8.710   4.210   2.166  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.098   3.777   3.504  1.00  0.00           C  
ATOM     55  O   THR A   5      -6.881   3.841   3.661  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.285   5.636   2.206  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.268   6.553   2.548  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -10.462   5.805   3.175  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.452   3.707   1.085  1.00  0.00           H  
ATOM     60  HA  THR A   5      -7.896   4.235   1.440  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.634   5.890   1.203  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -7.530   6.423   1.946  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -11.241   5.073   2.960  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.130   5.691   4.206  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -10.880   6.805   3.056  1.00  0.00           H  
ATOM     66  N   SER A   6      -8.931   3.329   4.452  1.00  0.00           N  
ATOM     67  CA  SER A   6      -8.519   2.882   5.778  1.00  0.00           C  
ATOM     68  C   SER A   6      -7.312   1.935   5.737  1.00  0.00           C  
ATOM     69  O   SER A   6      -6.309   2.199   6.399  1.00  0.00           O  
ATOM     70  CB  SER A   6      -9.715   2.239   6.492  1.00  0.00           C  
ATOM     71  OG  SER A   6     -10.257   1.181   5.728  1.00  0.00           O  
ATOM     72  H   SER A   6      -9.917   3.296   4.239  1.00  0.00           H  
ATOM     73  HA  SER A   6      -8.231   3.765   6.351  1.00  0.00           H  
ATOM     74  HB2 SER A   6      -9.396   1.856   7.462  1.00  0.00           H  
ATOM     75  HB3 SER A   6     -10.489   2.991   6.650  1.00  0.00           H  
ATOM     76  HG  SER A   6     -10.590   1.532   4.899  1.00  0.00           H  
ATOM     77  N   GLU A   7      -7.409   0.844   4.966  1.00  0.00           N  
ATOM     78  CA  GLU A   7      -6.335  -0.129   4.799  1.00  0.00           C  
ATOM     79  C   GLU A   7      -5.442   0.241   3.618  1.00  0.00           C  
ATOM     80  O   GLU A   7      -4.228   0.065   3.670  1.00  0.00           O  
ATOM     81  CB  GLU A   7      -6.907  -1.549   4.655  1.00  0.00           C  
ATOM     82  CG  GLU A   7      -7.762  -1.781   3.402  1.00  0.00           C  
ATOM     83  CD  GLU A   7      -8.372  -3.179   3.406  1.00  0.00           C  
ATOM     84  OE1 GLU A   7      -7.661  -4.112   2.972  1.00  0.00           O  
ATOM     85  OE2 GLU A   7      -9.539  -3.291   3.841  1.00  0.00           O  
ATOM     86  H   GLU A   7      -8.242   0.725   4.404  1.00  0.00           H  
ATOM     87  HA  GLU A   7      -5.718  -0.139   5.697  1.00  0.00           H  
ATOM     88  HB2 GLU A   7      -6.073  -2.253   4.630  1.00  0.00           H  
ATOM     89  HB3 GLU A   7      -7.514  -1.765   5.535  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -8.568  -1.053   3.365  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -7.152  -1.680   2.504  1.00  0.00           H  
ATOM     92  N   TYR A   8      -6.071   0.706   2.539  1.00  0.00           N  
ATOM     93  CA  TYR A   8      -5.465   0.952   1.248  1.00  0.00           C  
ATOM     94  C   TYR A   8      -4.358   2.000   1.298  1.00  0.00           C  
ATOM     95  O   TYR A   8      -3.248   1.720   0.849  1.00  0.00           O  
ATOM     96  CB  TYR A   8      -6.583   1.336   0.282  1.00  0.00           C  
ATOM     97  CG  TYR A   8      -6.185   1.393  -1.170  1.00  0.00           C  
ATOM     98  CD1 TYR A   8      -5.812   0.210  -1.830  1.00  0.00           C  
ATOM     99  CD2 TYR A   8      -6.367   2.579  -1.902  1.00  0.00           C  
ATOM    100  CE1 TYR A   8      -5.627   0.207  -3.220  1.00  0.00           C  
ATOM    101  CE2 TYR A   8      -6.194   2.574  -3.294  1.00  0.00           C  
ATOM    102  CZ  TYR A   8      -5.815   1.392  -3.955  1.00  0.00           C  
ATOM    103  OH  TYR A   8      -5.632   1.397  -5.307  1.00  0.00           O  
ATOM    104  H   TYR A   8      -7.071   0.832   2.598  1.00  0.00           H  
ATOM    105  HA  TYR A   8      -5.032   0.012   0.911  1.00  0.00           H  
ATOM    106  HB2 TYR A   8      -7.362   0.580   0.362  1.00  0.00           H  
ATOM    107  HB3 TYR A   8      -7.005   2.292   0.585  1.00  0.00           H  
ATOM    108  HD1 TYR A   8      -5.692  -0.708  -1.275  1.00  0.00           H  
ATOM    109  HD2 TYR A   8      -6.659   3.492  -1.404  1.00  0.00           H  
ATOM    110  HE1 TYR A   8      -5.358  -0.718  -3.706  1.00  0.00           H  
ATOM    111  HE2 TYR A   8      -6.366   3.485  -3.846  1.00  0.00           H  
ATOM    112  HH  TYR A   8      -5.374   0.542  -5.658  1.00  0.00           H  
ATOM    113  N   SER A   9      -4.658   3.192   1.838  1.00  0.00           N  
ATOM    114  CA  SER A   9      -3.741   4.327   1.884  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.364   3.947   2.444  1.00  0.00           C  
ATOM    116  O   SER A   9      -1.341   4.458   1.989  1.00  0.00           O  
ATOM    117  CB  SER A   9      -4.357   5.478   2.684  1.00  0.00           C  
ATOM    118  OG  SER A   9      -5.546   5.923   2.067  1.00  0.00           O  
ATOM    119  H   SER A   9      -5.585   3.337   2.218  1.00  0.00           H  
ATOM    120  HA  SER A   9      -3.636   4.693   0.868  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -4.580   5.153   3.698  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -3.652   6.309   2.726  1.00  0.00           H  
ATOM    123  HG  SER A   9      -5.941   6.594   2.630  1.00  0.00           H  
ATOM    124  N   LYS A  10      -2.358   3.035   3.425  1.00  0.00           N  
ATOM    125  CA  LYS A  10      -1.194   2.549   4.155  1.00  0.00           C  
ATOM    126  C   LYS A  10      -0.146   1.923   3.239  1.00  0.00           C  
ATOM    127  O   LYS A  10       0.999   1.760   3.650  1.00  0.00           O  
ATOM    128  CB  LYS A  10      -1.622   1.508   5.193  1.00  0.00           C  
ATOM    129  CG  LYS A  10      -2.877   1.857   6.001  1.00  0.00           C  
ATOM    130  CD  LYS A  10      -2.761   3.114   6.877  1.00  0.00           C  
ATOM    131  CE  LYS A  10      -3.203   4.395   6.154  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      -3.313   5.525   7.090  1.00  0.00           N  
ATOM    133  H   LYS A  10      -3.246   2.644   3.686  1.00  0.00           H  
ATOM    134  HA  LYS A  10      -0.736   3.386   4.681  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      -1.823   0.570   4.674  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      -0.791   1.336   5.879  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      -3.745   1.934   5.350  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      -3.040   0.999   6.650  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      -3.429   2.976   7.728  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      -1.743   3.221   7.253  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      -2.493   4.678   5.379  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      -4.180   4.230   5.698  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      -3.614   6.348   6.589  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      -3.987   5.303   7.809  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      -2.413   5.700   7.514  1.00  0.00           H  
ATOM    146  N   TYR A  11      -0.534   1.569   2.011  1.00  0.00           N  
ATOM    147  CA  TYR A  11       0.355   1.062   0.985  1.00  0.00           C  
ATOM    148  C   TYR A  11       0.077   1.663  -0.396  1.00  0.00           C  
ATOM    149  O   TYR A  11       0.292   1.020  -1.421  1.00  0.00           O  
ATOM    150  CB  TYR A  11       0.235  -0.448   0.994  1.00  0.00           C  
ATOM    151  CG  TYR A  11      -1.166  -1.017   0.879  1.00  0.00           C  
ATOM    152  CD1 TYR A  11      -1.755  -1.227  -0.382  1.00  0.00           C  
ATOM    153  CD2 TYR A  11      -1.840  -1.433   2.041  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -2.991  -1.887  -0.482  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -3.061  -2.121   1.939  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -3.642  -2.340   0.679  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -4.839  -2.988   0.587  1.00  0.00           O  
ATOM    158  H   TYR A  11      -1.523   1.538   1.820  1.00  0.00           H  
ATOM    159  HA  TYR A  11       1.384   1.320   1.231  1.00  0.00           H  
ATOM    160  HB2 TYR A  11       0.846  -0.814   0.179  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       0.655  -0.756   1.949  1.00  0.00           H  
ATOM    162  HD1 TYR A  11      -1.258  -0.891  -1.279  1.00  0.00           H  
ATOM    163  HD2 TYR A  11      -1.414  -1.221   3.012  1.00  0.00           H  
ATOM    164  HE1 TYR A  11      -3.434  -2.050  -1.454  1.00  0.00           H  
ATOM    165  HE2 TYR A  11      -3.559  -2.471   2.832  1.00  0.00           H  
ATOM    166  HH  TYR A  11      -5.144  -3.097  -0.316  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.382   2.912  -0.417  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -0.756   3.655  -1.613  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.241   4.789  -1.848  1.00  0.00           C  
ATOM    170  O   LEU A  12       0.509   5.158  -2.989  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -2.159   4.187  -1.320  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.990   4.858  -2.420  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -2.572   6.301  -2.725  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -3.032   4.017  -3.699  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.535   3.375   0.469  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -0.771   3.002  -2.486  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -2.742   3.330  -0.982  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -2.052   4.888  -0.497  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -3.997   4.910  -1.999  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -3.345   6.776  -3.330  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.460   6.863  -1.798  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -1.639   6.333  -3.283  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -3.775   4.429  -4.383  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -2.059   4.027  -4.190  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -3.301   2.989  -3.457  1.00  0.00           H  
ATOM    186  N   ASP A  13       0.760   5.340  -0.745  1.00  0.00           N  
ATOM    187  CA  ASP A  13       1.619   6.508  -0.673  1.00  0.00           C  
ATOM    188  C   ASP A  13       3.033   6.234  -1.221  1.00  0.00           C  
ATOM    189  O   ASP A  13       3.178   5.605  -2.267  1.00  0.00           O  
ATOM    190  CB  ASP A  13       1.583   6.955   0.795  1.00  0.00           C  
ATOM    191  CG  ASP A  13       2.048   8.395   1.005  1.00  0.00           C  
ATOM    192  OD1 ASP A  13       1.278   9.303   0.625  1.00  0.00           O  
ATOM    193  OD2 ASP A  13       3.165   8.560   1.541  1.00  0.00           O  
ATOM    194  H   ASP A  13       0.480   4.952   0.143  1.00  0.00           H  
ATOM    195  HA  ASP A  13       1.171   7.290  -1.287  1.00  0.00           H  
ATOM    196  HB2 ASP A  13       0.551   6.884   1.147  1.00  0.00           H  
ATOM    197  HB3 ASP A  13       2.179   6.259   1.386  1.00  0.00           H  
ATOM    198  N   SER A  14       4.080   6.728  -0.546  1.00  0.00           N  
ATOM    199  CA  SER A  14       5.455   6.675  -1.023  1.00  0.00           C  
ATOM    200  C   SER A  14       6.136   5.389  -0.546  1.00  0.00           C  
ATOM    201  O   SER A  14       5.832   4.321  -1.075  1.00  0.00           O  
ATOM    202  CB  SER A  14       6.182   7.960  -0.600  1.00  0.00           C  
ATOM    203  OG  SER A  14       5.553   9.082  -1.183  1.00  0.00           O  
ATOM    204  H   SER A  14       3.919   7.216   0.322  1.00  0.00           H  
ATOM    205  HA  SER A  14       5.462   6.658  -2.114  1.00  0.00           H  
ATOM    206  HB2 SER A  14       6.159   8.078   0.484  1.00  0.00           H  
ATOM    207  HB3 SER A  14       7.218   7.929  -0.941  1.00  0.00           H  
ATOM    208  HG  SER A  14       4.640   9.115  -0.886  1.00  0.00           H  
ATOM    209  N   ARG A  15       7.051   5.485   0.433  1.00  0.00           N  
ATOM    210  CA  ARG A  15       7.864   4.377   0.925  1.00  0.00           C  
ATOM    211  C   ARG A  15       6.999   3.171   1.268  1.00  0.00           C  
ATOM    212  O   ARG A  15       7.260   2.076   0.777  1.00  0.00           O  
ATOM    213  CB  ARG A  15       8.690   4.840   2.137  1.00  0.00           C  
ATOM    214  CG  ARG A  15       9.686   3.792   2.670  1.00  0.00           C  
ATOM    215  CD  ARG A  15       9.065   2.731   3.593  1.00  0.00           C  
ATOM    216  NE  ARG A  15      10.100   1.900   4.220  1.00  0.00           N  
ATOM    217  CZ  ARG A  15       9.850   0.868   5.044  1.00  0.00           C  
ATOM    218  NH1 ARG A  15       8.594   0.550   5.391  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      10.870   0.144   5.525  1.00  0.00           N  
ATOM    220  H   ARG A  15       7.234   6.389   0.840  1.00  0.00           H  
ATOM    221  HA  ARG A  15       8.556   4.093   0.131  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       9.274   5.705   1.818  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       8.031   5.160   2.946  1.00  0.00           H  
ATOM    224  HG2 ARG A  15      10.191   3.305   1.834  1.00  0.00           H  
ATOM    225  HG3 ARG A  15      10.435   4.330   3.254  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       8.478   3.220   4.371  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       8.419   2.058   3.035  1.00  0.00           H  
ATOM    228  HE  ARG A  15      11.061   2.112   3.991  1.00  0.00           H  
ATOM    229 HH11 ARG A  15       7.816   1.085   5.033  1.00  0.00           H  
ATOM    230 HH12 ARG A  15       8.424  -0.233   6.007  1.00  0.00           H  
ATOM    231 HH21 ARG A  15      11.820   0.374   5.270  1.00  0.00           H  
ATOM    232 HH22 ARG A  15      10.690  -0.635   6.142  1.00  0.00           H  
ATOM    233  N   ARG A  16       5.984   3.378   2.114  1.00  0.00           N  
ATOM    234  CA  ARG A  16       5.126   2.319   2.625  1.00  0.00           C  
ATOM    235  C   ARG A  16       4.500   1.484   1.505  1.00  0.00           C  
ATOM    236  O   ARG A  16       4.349   0.274   1.662  1.00  0.00           O  
ATOM    237  CB  ARG A  16       4.091   2.901   3.597  1.00  0.00           C  
ATOM    238  CG  ARG A  16       3.059   3.835   2.948  1.00  0.00           C  
ATOM    239  CD  ARG A  16       2.254   4.525   4.061  1.00  0.00           C  
ATOM    240  NE  ARG A  16       1.061   5.215   3.554  1.00  0.00           N  
ATOM    241  CZ  ARG A  16       0.368   6.142   4.240  1.00  0.00           C  
ATOM    242  NH1 ARG A  16       0.741   6.519   5.472  1.00  0.00           N  
ATOM    243  NH2 ARG A  16      -0.719   6.699   3.689  1.00  0.00           N  
ATOM    244  H   ARG A  16       5.827   4.314   2.459  1.00  0.00           H  
ATOM    245  HA  ARG A  16       5.760   1.651   3.211  1.00  0.00           H  
ATOM    246  HB2 ARG A  16       3.569   2.074   4.079  1.00  0.00           H  
ATOM    247  HB3 ARG A  16       4.629   3.454   4.368  1.00  0.00           H  
ATOM    248  HG2 ARG A  16       3.563   4.588   2.346  1.00  0.00           H  
ATOM    249  HG3 ARG A  16       2.401   3.261   2.294  1.00  0.00           H  
ATOM    250  HD2 ARG A  16       1.926   3.788   4.795  1.00  0.00           H  
ATOM    251  HD3 ARG A  16       2.908   5.240   4.559  1.00  0.00           H  
ATOM    252  HE  ARG A  16       0.711   4.937   2.646  1.00  0.00           H  
ATOM    253 HH11 ARG A  16       1.551   6.104   5.910  1.00  0.00           H  
ATOM    254 HH12 ARG A  16       0.207   7.218   5.968  1.00  0.00           H  
ATOM    255 HH21 ARG A  16      -1.027   6.399   2.774  1.00  0.00           H  
ATOM    256 HH22 ARG A  16      -1.240   7.403   4.193  1.00  0.00           H  
ATOM    257  N   ALA A  17       4.163   2.112   0.372  1.00  0.00           N  
ATOM    258  CA  ALA A  17       3.649   1.413  -0.794  1.00  0.00           C  
ATOM    259  C   ALA A  17       4.721   0.523  -1.420  1.00  0.00           C  
ATOM    260  O   ALA A  17       4.444  -0.635  -1.721  1.00  0.00           O  
ATOM    261  CB  ALA A  17       3.099   2.418  -1.805  1.00  0.00           C  
ATOM    262  H   ALA A  17       4.329   3.105   0.288  1.00  0.00           H  
ATOM    263  HA  ALA A  17       2.827   0.770  -0.484  1.00  0.00           H  
ATOM    264  HB1 ALA A  17       2.354   3.046  -1.322  1.00  0.00           H  
ATOM    265  HB2 ALA A  17       3.897   3.050  -2.180  1.00  0.00           H  
ATOM    266  HB3 ALA A  17       2.640   1.891  -2.642  1.00  0.00           H  
ATOM    267  N   GLN A  18       5.939   1.043  -1.613  1.00  0.00           N  
ATOM    268  CA  GLN A  18       7.018   0.278  -2.230  1.00  0.00           C  
ATOM    269  C   GLN A  18       7.409  -0.913  -1.353  1.00  0.00           C  
ATOM    270  O   GLN A  18       7.626  -2.012  -1.858  1.00  0.00           O  
ATOM    271  CB  GLN A  18       8.254   1.151  -2.508  1.00  0.00           C  
ATOM    272  CG  GLN A  18       7.971   2.546  -3.081  1.00  0.00           C  
ATOM    273  CD  GLN A  18       6.909   2.554  -4.179  1.00  0.00           C  
ATOM    274  OE1 GLN A  18       7.084   1.924  -5.219  1.00  0.00           O  
ATOM    275  NE2 GLN A  18       5.806   3.271  -3.951  1.00  0.00           N  
ATOM    276  H   GLN A  18       6.128   1.989  -1.311  1.00  0.00           H  
ATOM    277  HA  GLN A  18       6.646  -0.118  -3.177  1.00  0.00           H  
ATOM    278  HB2 GLN A  18       8.817   1.288  -1.584  1.00  0.00           H  
ATOM    279  HB3 GLN A  18       8.889   0.610  -3.211  1.00  0.00           H  
ATOM    280  HG2 GLN A  18       7.671   3.199  -2.266  1.00  0.00           H  
ATOM    281  HG3 GLN A  18       8.898   2.944  -3.493  1.00  0.00           H  
ATOM    282 HE21 GLN A  18       5.687   3.757  -3.071  1.00  0.00           H  
ATOM    283 HE22 GLN A  18       5.080   3.312  -4.651  1.00  0.00           H  
ATOM    284  N   ASP A  19       7.491  -0.686  -0.038  1.00  0.00           N  
ATOM    285  CA  ASP A  19       7.822  -1.695   0.954  1.00  0.00           C  
ATOM    286  C   ASP A  19       6.744  -2.778   0.976  1.00  0.00           C  
ATOM    287  O   ASP A  19       7.060  -3.966   0.982  1.00  0.00           O  
ATOM    288  CB  ASP A  19       7.975  -1.021   2.321  1.00  0.00           C  
ATOM    289  CG  ASP A  19       8.355  -2.025   3.406  1.00  0.00           C  
ATOM    290  OD1 ASP A  19       9.566  -2.317   3.512  1.00  0.00           O  
ATOM    291  OD2 ASP A  19       7.429  -2.481   4.111  1.00  0.00           O  
ATOM    292  H   ASP A  19       7.273   0.241   0.298  1.00  0.00           H  
ATOM    293  HA  ASP A  19       8.777  -2.150   0.684  1.00  0.00           H  
ATOM    294  HB2 ASP A  19       8.758  -0.265   2.255  1.00  0.00           H  
ATOM    295  HB3 ASP A  19       7.042  -0.528   2.596  1.00  0.00           H  
ATOM    296  N   PHE A  20       5.471  -2.366   0.972  1.00  0.00           N  
ATOM    297  CA  PHE A  20       4.343  -3.277   0.885  1.00  0.00           C  
ATOM    298  C   PHE A  20       4.411  -4.107  -0.397  1.00  0.00           C  
ATOM    299  O   PHE A  20       4.169  -5.308  -0.354  1.00  0.00           O  
ATOM    300  CB  PHE A  20       3.035  -2.489   0.969  1.00  0.00           C  
ATOM    301  CG  PHE A  20       1.787  -3.345   0.910  1.00  0.00           C  
ATOM    302  CD1 PHE A  20       1.230  -3.858   2.096  1.00  0.00           C  
ATOM    303  CD2 PHE A  20       1.139  -3.563  -0.320  1.00  0.00           C  
ATOM    304  CE1 PHE A  20       0.020  -4.572   2.053  1.00  0.00           C  
ATOM    305  CE2 PHE A  20      -0.072  -4.274  -0.362  1.00  0.00           C  
ATOM    306  CZ  PHE A  20      -0.635  -4.774   0.825  1.00  0.00           C  
ATOM    307  H   PHE A  20       5.273  -1.374   0.999  1.00  0.00           H  
ATOM    308  HA  PHE A  20       4.380  -3.951   1.743  1.00  0.00           H  
ATOM    309  HB2 PHE A  20       3.025  -1.936   1.909  1.00  0.00           H  
ATOM    310  HB3 PHE A  20       3.008  -1.765   0.155  1.00  0.00           H  
ATOM    311  HD1 PHE A  20       1.726  -3.693   3.042  1.00  0.00           H  
ATOM    312  HD2 PHE A  20       1.564  -3.168  -1.232  1.00  0.00           H  
ATOM    313  HE1 PHE A  20      -0.409  -4.963   2.964  1.00  0.00           H  
ATOM    314  HE2 PHE A  20      -0.577  -4.427  -1.304  1.00  0.00           H  
ATOM    315  HZ  PHE A  20      -1.570  -5.314   0.794  1.00  0.00           H  
ATOM    316  N   VAL A  21       4.747  -3.495  -1.539  1.00  0.00           N  
ATOM    317  CA  VAL A  21       4.846  -4.235  -2.791  1.00  0.00           C  
ATOM    318  C   VAL A  21       5.974  -5.264  -2.708  1.00  0.00           C  
ATOM    319  O   VAL A  21       5.772  -6.422  -3.066  1.00  0.00           O  
ATOM    320  CB  VAL A  21       4.979  -3.263  -3.978  1.00  0.00           C  
ATOM    321  CG1 VAL A  21       5.438  -3.969  -5.260  1.00  0.00           C  
ATOM    322  CG2 VAL A  21       3.624  -2.597  -4.255  1.00  0.00           C  
ATOM    323  H   VAL A  21       4.964  -2.504  -1.544  1.00  0.00           H  
ATOM    324  HA  VAL A  21       3.930  -4.811  -2.911  1.00  0.00           H  
ATOM    325  HB  VAL A  21       5.711  -2.492  -3.735  1.00  0.00           H  
ATOM    326 HG11 VAL A  21       5.403  -3.271  -6.097  1.00  0.00           H  
ATOM    327 HG12 VAL A  21       6.466  -4.315  -5.151  1.00  0.00           H  
ATOM    328 HG13 VAL A  21       4.789  -4.818  -5.476  1.00  0.00           H  
ATOM    329 HG21 VAL A  21       2.910  -3.341  -4.609  1.00  0.00           H  
ATOM    330 HG22 VAL A  21       3.226  -2.138  -3.352  1.00  0.00           H  
ATOM    331 HG23 VAL A  21       3.742  -1.827  -5.017  1.00  0.00           H  
ATOM    332  N   GLN A  22       7.146  -4.854  -2.213  1.00  0.00           N  
ATOM    333  CA  GLN A  22       8.276  -5.742  -1.993  1.00  0.00           C  
ATOM    334  C   GLN A  22       7.891  -6.912  -1.080  1.00  0.00           C  
ATOM    335  O   GLN A  22       8.338  -8.036  -1.297  1.00  0.00           O  
ATOM    336  CB  GLN A  22       9.438  -4.936  -1.398  1.00  0.00           C  
ATOM    337  CG  GLN A  22      10.734  -5.749  -1.309  1.00  0.00           C  
ATOM    338  CD  GLN A  22      11.249  -6.168  -2.685  1.00  0.00           C  
ATOM    339  OE1 GLN A  22      11.243  -7.348  -3.024  1.00  0.00           O  
ATOM    340  NE2 GLN A  22      11.698  -5.200  -3.486  1.00  0.00           N  
ATOM    341  H   GLN A  22       7.249  -3.884  -1.944  1.00  0.00           H  
ATOM    342  HA  GLN A  22       8.576  -6.137  -2.964  1.00  0.00           H  
ATOM    343  HB2 GLN A  22       9.616  -4.053  -2.013  1.00  0.00           H  
ATOM    344  HB3 GLN A  22       9.171  -4.606  -0.394  1.00  0.00           H  
ATOM    345  HG2 GLN A  22      11.491  -5.134  -0.821  1.00  0.00           H  
ATOM    346  HG3 GLN A  22      10.571  -6.633  -0.691  1.00  0.00           H  
ATOM    347 HE21 GLN A  22      11.689  -4.239  -3.175  1.00  0.00           H  
ATOM    348 HE22 GLN A  22      12.046  -5.435  -4.404  1.00  0.00           H  
ATOM    349  N   TRP A  23       7.058  -6.658  -0.065  1.00  0.00           N  
ATOM    350  CA  TRP A  23       6.643  -7.671   0.885  1.00  0.00           C  
ATOM    351  C   TRP A  23       5.767  -8.693   0.172  1.00  0.00           C  
ATOM    352  O   TRP A  23       6.027  -9.891   0.246  1.00  0.00           O  
ATOM    353  CB  TRP A  23       5.874  -7.019   2.037  1.00  0.00           C  
ATOM    354  CG  TRP A  23       4.982  -7.967   2.764  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       5.403  -8.972   3.552  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       3.550  -8.157   2.609  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       4.323  -9.719   3.981  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       3.151  -9.263   3.410  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.563  -7.542   1.815  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       1.821  -9.701   3.467  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       1.225  -7.975   1.857  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       0.852  -9.044   2.693  1.00  0.00           C  
ATOM    363  H   TRP A  23       6.618  -5.750   0.009  1.00  0.00           H  
ATOM    364  HA  TRP A  23       7.519  -8.177   1.294  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       6.577  -6.569   2.737  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       5.237  -6.226   1.654  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       6.445  -9.158   3.744  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       4.357 -10.523   4.590  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       2.873  -6.754   1.144  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       1.548 -10.543   4.087  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.484  -7.494   1.237  1.00  0.00           H  
ATOM    372  HH2 TRP A  23      -0.174  -9.373   2.732  1.00  0.00           H  
ATOM    373  N   LEU A  24       4.730  -8.193  -0.505  1.00  0.00           N  
ATOM    374  CA  LEU A  24       3.771  -8.965  -1.276  1.00  0.00           C  
ATOM    375  C   LEU A  24       4.521  -9.893  -2.238  1.00  0.00           C  
ATOM    376  O   LEU A  24       4.202 -11.074  -2.351  1.00  0.00           O  
ATOM    377  CB  LEU A  24       2.847  -7.978  -2.006  1.00  0.00           C  
ATOM    378  CG  LEU A  24       1.433  -8.513  -2.283  1.00  0.00           C  
ATOM    379  CD1 LEU A  24       0.610  -7.394  -2.928  1.00  0.00           C  
ATOM    380  CD2 LEU A  24       1.423  -9.748  -3.189  1.00  0.00           C  
ATOM    381  H   LEU A  24       4.601  -7.190  -0.482  1.00  0.00           H  
ATOM    382  HA  LEU A  24       3.172  -9.551  -0.578  1.00  0.00           H  
ATOM    383  HB2 LEU A  24       2.714  -7.106  -1.366  1.00  0.00           H  
ATOM    384  HB3 LEU A  24       3.321  -7.641  -2.928  1.00  0.00           H  
ATOM    385  HG  LEU A  24       0.960  -8.775  -1.335  1.00  0.00           H  
ATOM    386 HD11 LEU A  24      -0.415  -7.730  -3.084  1.00  0.00           H  
ATOM    387 HD12 LEU A  24       0.597  -6.522  -2.274  1.00  0.00           H  
ATOM    388 HD13 LEU A  24       1.048  -7.115  -3.887  1.00  0.00           H  
ATOM    389 HD21 LEU A  24       1.778 -10.615  -2.636  1.00  0.00           H  
ATOM    390 HD22 LEU A  24       0.404  -9.955  -3.516  1.00  0.00           H  
ATOM    391 HD23 LEU A  24       2.054  -9.581  -4.063  1.00  0.00           H  
ATOM    392  N   MET A  25       5.544  -9.347  -2.904  1.00  0.00           N  
ATOM    393  CA  MET A  25       6.402 -10.091  -3.820  1.00  0.00           C  
ATOM    394  C   MET A  25       7.116 -11.237  -3.098  1.00  0.00           C  
ATOM    395  O   MET A  25       7.050 -12.377  -3.554  1.00  0.00           O  
ATOM    396  CB  MET A  25       7.419  -9.153  -4.484  1.00  0.00           C  
ATOM    397  CG  MET A  25       6.773  -8.267  -5.553  1.00  0.00           C  
ATOM    398  SD  MET A  25       7.785  -6.854  -6.072  1.00  0.00           S  
ATOM    399  CE  MET A  25       9.276  -7.703  -6.655  1.00  0.00           C  
ATOM    400  H   MET A  25       5.749  -8.372  -2.714  1.00  0.00           H  
ATOM    401  HA  MET A  25       5.780 -10.525  -4.605  1.00  0.00           H  
ATOM    402  HB2 MET A  25       7.888  -8.526  -3.728  1.00  0.00           H  
ATOM    403  HB3 MET A  25       8.193  -9.755  -4.962  1.00  0.00           H  
ATOM    404  HG2 MET A  25       6.551  -8.879  -6.428  1.00  0.00           H  
ATOM    405  HG3 MET A  25       5.831  -7.870  -5.177  1.00  0.00           H  
ATOM    406  HE1 MET A  25       9.778  -8.188  -5.819  1.00  0.00           H  
ATOM    407  HE2 MET A  25       9.007  -8.447  -7.405  1.00  0.00           H  
ATOM    408  HE3 MET A  25       9.952  -6.972  -7.099  1.00  0.00           H  
ATOM    409  N   ASN A  26       7.796 -10.941  -1.983  1.00  0.00           N  
ATOM    410  CA  ASN A  26       8.561 -11.932  -1.232  1.00  0.00           C  
ATOM    411  C   ASN A  26       7.668 -13.056  -0.699  1.00  0.00           C  
ATOM    412  O   ASN A  26       7.976 -14.228  -0.910  1.00  0.00           O  
ATOM    413  CB  ASN A  26       9.345 -11.268  -0.089  1.00  0.00           C  
ATOM    414  CG  ASN A  26      10.689 -10.717  -0.563  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      11.738 -11.253  -0.216  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      10.668  -9.648  -1.358  1.00  0.00           N  
ATOM    417  H   ASN A  26       7.797  -9.986  -1.649  1.00  0.00           H  
ATOM    418  HA  ASN A  26       9.283 -12.392  -1.909  1.00  0.00           H  
ATOM    419  HB2 ASN A  26       8.754 -10.476   0.372  1.00  0.00           H  
ATOM    420  HB3 ASN A  26       9.555 -12.020   0.674  1.00  0.00           H  
ATOM    421 HD21 ASN A  26       9.787  -9.221  -1.609  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      11.530  -9.254  -1.707  1.00  0.00           H  
ATOM    423  N   THR A  27       6.576 -12.713  -0.005  1.00  0.00           N  
ATOM    424  CA  THR A  27       5.696 -13.699   0.612  1.00  0.00           C  
ATOM    425  C   THR A  27       4.940 -14.510  -0.442  1.00  0.00           C  
ATOM    426  O   THR A  27       4.735 -15.709  -0.271  1.00  0.00           O  
ATOM    427  CB  THR A  27       4.751 -13.025   1.620  1.00  0.00           C  
ATOM    428  OG1 THR A  27       4.209 -13.993   2.494  1.00  0.00           O  
ATOM    429  CG2 THR A  27       3.603 -12.240   0.979  1.00  0.00           C  
ATOM    430  H   THR A  27       6.361 -11.734   0.121  1.00  0.00           H  
ATOM    431  HA  THR A  27       6.326 -14.388   1.179  1.00  0.00           H  
ATOM    432  HB  THR A  27       5.342 -12.331   2.212  1.00  0.00           H  
ATOM    433  HG1 THR A  27       3.725 -14.641   1.977  1.00  0.00           H  
ATOM    434 HG21 THR A  27       3.063 -11.696   1.753  1.00  0.00           H  
ATOM    435 HG22 THR A  27       4.001 -11.530   0.261  1.00  0.00           H  
ATOM    436 HG23 THR A  27       2.904 -12.910   0.478  1.00  0.00           H  
HETATM  437  N   NH2 A  28       4.516 -13.863  -1.530  1.00  0.00           N  
HETATM  438  HN1 NH2 A  28       4.695 -12.874  -1.648  1.00  0.00           H  
HETATM  439  HN2 NH2 A  28       3.997 -14.367  -2.228  1.00  0.00           H  
TER     440      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1     -16.102   2.012  -2.991  1.00  0.00           N  
ATOM      2  CA  SER A   1     -15.474   0.924  -2.221  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.627   1.475  -1.072  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.412   1.289  -1.050  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.661   0.009  -3.147  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.649   0.737  -3.816  1.00  0.00           O  
ATOM      7  H1  SER A   1     -15.380   2.575  -3.418  1.00  0.00           H  
ATOM      8  H2  SER A   1     -16.692   1.620  -3.710  1.00  0.00           H  
ATOM      9  H3  SER A   1     -16.658   2.587  -2.374  1.00  0.00           H  
ATOM     10  HA  SER A   1     -16.273   0.324  -1.784  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.212  -0.799  -2.569  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -15.324  -0.430  -3.894  1.00  0.00           H  
ATOM     13  HG  SER A   1     -13.099   1.182  -3.162  1.00  0.00           H  
ATOM     14  N   GLN A   2     -15.276   2.155  -0.116  1.00  0.00           N  
ATOM     15  CA  GLN A   2     -14.616   2.800   1.013  1.00  0.00           C  
ATOM     16  C   GLN A   2     -13.742   1.806   1.780  1.00  0.00           C  
ATOM     17  O   GLN A   2     -12.561   2.073   2.000  1.00  0.00           O  
ATOM     18  CB  GLN A   2     -15.666   3.455   1.919  1.00  0.00           C  
ATOM     19  CG  GLN A   2     -15.006   4.269   3.041  1.00  0.00           C  
ATOM     20  CD  GLN A   2     -16.025   4.992   3.920  1.00  0.00           C  
ATOM     21  OE1 GLN A   2     -17.233   4.838   3.753  1.00  0.00           O  
ATOM     22  NE2 GLN A   2     -15.535   5.791   4.870  1.00  0.00           N  
ATOM     23  H   GLN A   2     -16.278   2.258  -0.190  1.00  0.00           H  
ATOM     24  HA  GLN A   2     -13.975   3.589   0.615  1.00  0.00           H  
ATOM     25  HB2 GLN A   2     -16.279   4.125   1.314  1.00  0.00           H  
ATOM     26  HB3 GLN A   2     -16.309   2.687   2.352  1.00  0.00           H  
ATOM     27  HG2 GLN A   2     -14.417   3.610   3.678  1.00  0.00           H  
ATOM     28  HG3 GLN A   2     -14.343   5.012   2.596  1.00  0.00           H  
ATOM     29 HE21 GLN A   2     -14.537   5.894   4.980  1.00  0.00           H  
ATOM     30 HE22 GLN A   2     -16.169   6.291   5.477  1.00  0.00           H  
ATOM     31  N   GLY A   3     -14.312   0.653   2.157  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -13.612  -0.409   2.871  1.00  0.00           C  
ATOM     33  C   GLY A   3     -12.712  -1.239   1.950  1.00  0.00           C  
ATOM     34  O   GLY A   3     -12.706  -2.467   2.029  1.00  0.00           O  
ATOM     35  H   GLY A   3     -15.282   0.497   1.925  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -13.003   0.023   3.666  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -14.355  -1.064   3.327  1.00  0.00           H  
ATOM     38  N   THR A   4     -11.942  -0.562   1.092  1.00  0.00           N  
ATOM     39  CA  THR A   4     -10.929  -1.129   0.216  1.00  0.00           C  
ATOM     40  C   THR A   4      -9.944  -0.014  -0.106  1.00  0.00           C  
ATOM     41  O   THR A   4      -8.755  -0.107   0.185  1.00  0.00           O  
ATOM     42  CB  THR A   4     -11.536  -1.734  -1.067  1.00  0.00           C  
ATOM     43  OG1 THR A   4     -12.675  -2.517  -0.778  1.00  0.00           O  
ATOM     44  CG2 THR A   4     -10.504  -2.612  -1.781  1.00  0.00           C  
ATOM     45  H   THR A   4     -12.008   0.445   1.104  1.00  0.00           H  
ATOM     46  HA  THR A   4     -10.395  -1.893   0.759  1.00  0.00           H  
ATOM     47  HB  THR A   4     -11.837  -0.945  -1.756  1.00  0.00           H  
ATOM     48  HG1 THR A   4     -12.518  -2.999   0.039  1.00  0.00           H  
ATOM     49 HG21 THR A   4     -10.947  -3.028  -2.687  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -9.631  -2.020  -2.056  1.00  0.00           H  
ATOM     51 HG23 THR A   4     -10.193  -3.430  -1.130  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.491   1.046  -0.697  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.806   2.252  -1.128  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.072   2.915   0.040  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.903   3.267  -0.100  1.00  0.00           O  
ATOM     56  CB  THR A   5     -10.824   3.203  -1.776  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -11.512   2.519  -2.805  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -10.145   4.439  -2.374  1.00  0.00           C  
ATOM     59  H   THR A   5     -11.483   0.974  -0.858  1.00  0.00           H  
ATOM     60  HA  THR A   5      -9.076   1.971  -1.888  1.00  0.00           H  
ATOM     61  HB  THR A   5     -11.552   3.525  -1.030  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.878   2.252  -3.475  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.390   4.138  -3.100  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.893   5.057  -2.872  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -9.673   5.031  -1.589  1.00  0.00           H  
ATOM     66  N   SER A   6      -9.743   3.082   1.187  1.00  0.00           N  
ATOM     67  CA  SER A   6      -9.170   3.733   2.360  1.00  0.00           C  
ATOM     68  C   SER A   6      -7.926   3.013   2.896  1.00  0.00           C  
ATOM     69  O   SER A   6      -7.070   3.657   3.499  1.00  0.00           O  
ATOM     70  CB  SER A   6     -10.237   3.854   3.452  1.00  0.00           C  
ATOM     71  OG  SER A   6     -11.342   4.594   2.974  1.00  0.00           O  
ATOM     72  H   SER A   6     -10.704   2.770   1.253  1.00  0.00           H  
ATOM     73  HA  SER A   6      -8.874   4.744   2.074  1.00  0.00           H  
ATOM     74  HB2 SER A   6     -10.571   2.862   3.760  1.00  0.00           H  
ATOM     75  HB3 SER A   6      -9.816   4.369   4.317  1.00  0.00           H  
ATOM     76  HG  SER A   6     -11.036   5.461   2.700  1.00  0.00           H  
ATOM     77  N   GLU A   7      -7.818   1.695   2.680  1.00  0.00           N  
ATOM     78  CA  GLU A   7      -6.695   0.888   3.138  1.00  0.00           C  
ATOM     79  C   GLU A   7      -5.613   0.867   2.056  1.00  0.00           C  
ATOM     80  O   GLU A   7      -4.446   1.140   2.327  1.00  0.00           O  
ATOM     81  CB  GLU A   7      -7.206  -0.520   3.480  1.00  0.00           C  
ATOM     82  CG  GLU A   7      -6.097  -1.465   3.954  1.00  0.00           C  
ATOM     83  CD  GLU A   7      -5.360  -0.925   5.178  1.00  0.00           C  
ATOM     84  OE1 GLU A   7      -5.930  -1.047   6.283  1.00  0.00           O  
ATOM     85  OE2 GLU A   7      -4.242  -0.397   4.988  1.00  0.00           O  
ATOM     86  H   GLU A   7      -8.519   1.231   2.119  1.00  0.00           H  
ATOM     87  HA  GLU A   7      -6.278   1.330   4.044  1.00  0.00           H  
ATOM     88  HB2 GLU A   7      -7.955  -0.438   4.269  1.00  0.00           H  
ATOM     89  HB3 GLU A   7      -7.680  -0.961   2.601  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -6.544  -2.427   4.209  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -5.394  -1.627   3.139  1.00  0.00           H  
ATOM     92  N   TYR A   8      -6.024   0.550   0.825  1.00  0.00           N  
ATOM     93  CA  TYR A   8      -5.197   0.533  -0.369  1.00  0.00           C  
ATOM     94  C   TYR A   8      -4.386   1.821  -0.521  1.00  0.00           C  
ATOM     95  O   TYR A   8      -3.185   1.760  -0.775  1.00  0.00           O  
ATOM     96  CB  TYR A   8      -6.112   0.320  -1.577  1.00  0.00           C  
ATOM     97  CG  TYR A   8      -5.422   0.471  -2.913  1.00  0.00           C  
ATOM     98  CD1 TYR A   8      -4.612  -0.566  -3.405  1.00  0.00           C  
ATOM     99  CD2 TYR A   8      -5.560   1.664  -3.646  1.00  0.00           C  
ATOM    100  CE1 TYR A   8      -3.996  -0.439  -4.660  1.00  0.00           C  
ATOM    101  CE2 TYR A   8      -4.942   1.792  -4.900  1.00  0.00           C  
ATOM    102  CZ  TYR A   8      -4.165   0.737  -5.412  1.00  0.00           C  
ATOM    103  OH  TYR A   8      -3.576   0.851  -6.638  1.00  0.00           O  
ATOM    104  H   TYR A   8      -7.001   0.327   0.701  1.00  0.00           H  
ATOM    105  HA  TYR A   8      -4.508  -0.307  -0.304  1.00  0.00           H  
ATOM    106  HB2 TYR A   8      -6.548  -0.679  -1.517  1.00  0.00           H  
ATOM    107  HB3 TYR A   8      -6.927   1.041  -1.530  1.00  0.00           H  
ATOM    108  HD1 TYR A   8      -4.465  -1.464  -2.823  1.00  0.00           H  
ATOM    109  HD2 TYR A   8      -6.139   2.486  -3.251  1.00  0.00           H  
ATOM    110  HE1 TYR A   8      -3.399  -1.253  -5.041  1.00  0.00           H  
ATOM    111  HE2 TYR A   8      -5.078   2.704  -5.462  1.00  0.00           H  
ATOM    112  HH  TYR A   8      -3.749   1.693  -7.065  1.00  0.00           H  
ATOM    113  N   SER A   9      -5.051   2.973  -0.364  1.00  0.00           N  
ATOM    114  CA  SER A   9      -4.475   4.304  -0.516  1.00  0.00           C  
ATOM    115  C   SER A   9      -3.258   4.550   0.382  1.00  0.00           C  
ATOM    116  O   SER A   9      -2.480   5.461   0.104  1.00  0.00           O  
ATOM    117  CB  SER A   9      -5.552   5.369  -0.284  1.00  0.00           C  
ATOM    118  OG  SER A   9      -6.145   5.215   0.988  1.00  0.00           O  
ATOM    119  H   SER A   9      -6.037   2.925  -0.149  1.00  0.00           H  
ATOM    120  HA  SER A   9      -4.150   4.403  -1.552  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -5.104   6.361  -0.352  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -6.324   5.283  -1.049  1.00  0.00           H  
ATOM    123  HG  SER A   9      -6.685   4.420   0.977  1.00  0.00           H  
ATOM    124  N   LYS A  10      -3.067   3.748   1.438  1.00  0.00           N  
ATOM    125  CA  LYS A  10      -1.874   3.821   2.256  1.00  0.00           C  
ATOM    126  C   LYS A  10      -0.707   3.275   1.437  1.00  0.00           C  
ATOM    127  O   LYS A  10       0.231   4.014   1.149  1.00  0.00           O  
ATOM    128  CB  LYS A  10      -2.079   3.064   3.574  1.00  0.00           C  
ATOM    129  CG  LYS A  10      -3.328   3.499   4.361  1.00  0.00           C  
ATOM    130  CD  LYS A  10      -3.359   4.981   4.770  1.00  0.00           C  
ATOM    131  CE  LYS A  10      -4.061   5.888   3.746  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      -4.304   7.228   4.302  1.00  0.00           N  
ATOM    133  H   LYS A  10      -3.719   3.007   1.647  1.00  0.00           H  
ATOM    134  HA  LYS A  10      -1.650   4.860   2.498  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      -2.165   1.997   3.368  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      -1.201   3.214   4.202  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      -4.236   3.256   3.810  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      -3.336   2.904   5.276  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      -3.931   5.044   5.698  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      -2.349   5.341   4.968  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      -3.463   6.012   2.847  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      -5.021   5.456   3.468  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      -4.886   7.153   5.124  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      -3.423   7.656   4.551  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      -4.771   7.798   3.611  1.00  0.00           H  
ATOM    146  N   TYR A  11      -0.772   2.004   1.022  1.00  0.00           N  
ATOM    147  CA  TYR A  11       0.279   1.344   0.269  1.00  0.00           C  
ATOM    148  C   TYR A  11       0.074   1.612  -1.218  1.00  0.00           C  
ATOM    149  O   TYR A  11      -0.021   0.708  -2.045  1.00  0.00           O  
ATOM    150  CB  TYR A  11       0.352  -0.138   0.636  1.00  0.00           C  
ATOM    151  CG  TYR A  11      -0.966  -0.883   0.749  1.00  0.00           C  
ATOM    152  CD1 TYR A  11      -1.523  -1.531  -0.369  1.00  0.00           C  
ATOM    153  CD2 TYR A  11      -1.555  -1.052   2.016  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -2.662  -2.341  -0.222  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -2.675  -1.886   2.167  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -3.236  -2.522   1.048  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -4.335  -3.316   1.195  1.00  0.00           O  
ATOM    158  H   TYR A  11      -1.637   1.499   1.110  1.00  0.00           H  
ATOM    159  HA  TYR A  11       1.241   1.777   0.546  1.00  0.00           H  
ATOM    160  HB2 TYR A  11       0.985  -0.636  -0.094  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       0.850  -0.190   1.604  1.00  0.00           H  
ATOM    162  HD1 TYR A  11      -1.066  -1.439  -1.342  1.00  0.00           H  
ATOM    163  HD2 TYR A  11      -1.137  -0.556   2.880  1.00  0.00           H  
ATOM    164  HE1 TYR A  11      -3.083  -2.835  -1.086  1.00  0.00           H  
ATOM    165  HE2 TYR A  11      -3.092  -2.047   3.150  1.00  0.00           H  
ATOM    166  HH  TYR A  11      -4.635  -3.704   0.370  1.00  0.00           H  
ATOM    167  N   LEU A  12       0.022   2.905  -1.523  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -0.162   3.484  -2.834  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.795   4.675  -2.936  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.485   4.834  -3.939  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.640   3.873  -2.955  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.123   4.520  -4.262  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.735   5.998  -4.398  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -1.676   3.725  -5.492  1.00  0.00           C  
ATOM    175  H   LEU A  12       0.130   3.551  -0.754  1.00  0.00           H  
ATOM    176  HA  LEU A  12       0.078   2.723  -3.570  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -2.214   2.954  -2.827  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -1.884   4.539  -2.133  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -3.213   4.493  -4.210  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -0.674   6.113  -4.610  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.296   6.439  -5.223  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -1.982   6.535  -3.482  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -2.182   4.107  -6.379  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -0.599   3.817  -5.633  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -1.930   2.673  -5.362  1.00  0.00           H  
ATOM    186  N   ASP A  13       0.826   5.480  -1.863  1.00  0.00           N  
ATOM    187  CA  ASP A  13       1.628   6.672  -1.639  1.00  0.00           C  
ATOM    188  C   ASP A  13       3.075   6.581  -2.135  1.00  0.00           C  
ATOM    189  O   ASP A  13       3.354   6.922  -3.283  1.00  0.00           O  
ATOM    190  CB  ASP A  13       1.503   7.029  -0.149  1.00  0.00           C  
ATOM    191  CG  ASP A  13       2.276   8.292   0.227  1.00  0.00           C  
ATOM    192  OD1 ASP A  13       1.958   9.351  -0.356  1.00  0.00           O  
ATOM    193  OD2 ASP A  13       3.172   8.174   1.090  1.00  0.00           O  
ATOM    194  H   ASP A  13       0.195   5.250  -1.109  1.00  0.00           H  
ATOM    195  HA  ASP A  13       1.190   7.481  -2.203  1.00  0.00           H  
ATOM    196  HB2 ASP A  13       0.448   7.189   0.081  1.00  0.00           H  
ATOM    197  HB3 ASP A  13       1.845   6.188   0.458  1.00  0.00           H  
ATOM    198  N   SER A  14       3.994   6.168  -1.261  1.00  0.00           N  
ATOM    199  CA  SER A  14       5.427   6.178  -1.534  1.00  0.00           C  
ATOM    200  C   SER A  14       6.147   5.058  -0.777  1.00  0.00           C  
ATOM    201  O   SER A  14       6.067   3.910  -1.204  1.00  0.00           O  
ATOM    202  CB  SER A  14       6.009   7.576  -1.272  1.00  0.00           C  
ATOM    203  OG  SER A  14       5.818   7.978   0.070  1.00  0.00           O  
ATOM    204  H   SER A  14       3.661   5.937  -0.341  1.00  0.00           H  
ATOM    205  HA  SER A  14       5.582   5.966  -2.593  1.00  0.00           H  
ATOM    206  HB2 SER A  14       7.077   7.573  -1.495  1.00  0.00           H  
ATOM    207  HB3 SER A  14       5.524   8.301  -1.927  1.00  0.00           H  
ATOM    208  HG  SER A  14       4.875   8.060   0.239  1.00  0.00           H  
ATOM    209  N   ARG A  15       6.860   5.376   0.314  1.00  0.00           N  
ATOM    210  CA  ARG A  15       7.703   4.441   1.056  1.00  0.00           C  
ATOM    211  C   ARG A  15       6.925   3.176   1.406  1.00  0.00           C  
ATOM    212  O   ARG A  15       7.290   2.086   0.969  1.00  0.00           O  
ATOM    213  CB  ARG A  15       8.271   5.136   2.306  1.00  0.00           C  
ATOM    214  CG  ARG A  15       9.362   4.344   3.047  1.00  0.00           C  
ATOM    215  CD  ARG A  15       8.863   3.085   3.776  1.00  0.00           C  
ATOM    216  NE  ARG A  15       9.849   2.600   4.751  1.00  0.00           N  
ATOM    217  CZ  ARG A  15      10.027   3.087   5.991  1.00  0.00           C  
ATOM    218  NH1 ARG A  15       9.295   4.115   6.447  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      10.954   2.537   6.787  1.00  0.00           N  
ATOM    220  H   ARG A  15       6.849   6.341   0.617  1.00  0.00           H  
ATOM    221  HA  ARG A  15       8.541   4.168   0.412  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       8.728   6.072   1.981  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       7.468   5.382   3.001  1.00  0.00           H  
ATOM    224  HG2 ARG A  15      10.153   4.066   2.349  1.00  0.00           H  
ATOM    225  HG3 ARG A  15       9.790   5.020   3.788  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       7.912   3.281   4.275  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       8.716   2.277   3.062  1.00  0.00           H  
ATOM    228  HE  ARG A  15      10.431   1.827   4.456  1.00  0.00           H  
ATOM    229 HH11 ARG A  15       8.597   4.544   5.856  1.00  0.00           H  
ATOM    230 HH12 ARG A  15       9.444   4.464   7.383  1.00  0.00           H  
ATOM    231 HH21 ARG A  15      11.512   1.763   6.455  1.00  0.00           H  
ATOM    232 HH22 ARG A  15      11.096   2.896   7.720  1.00  0.00           H  
ATOM    233  N   ARG A  16       5.849   3.335   2.185  1.00  0.00           N  
ATOM    234  CA  ARG A  16       4.981   2.244   2.600  1.00  0.00           C  
ATOM    235  C   ARG A  16       4.461   1.436   1.407  1.00  0.00           C  
ATOM    236  O   ARG A  16       4.279   0.229   1.534  1.00  0.00           O  
ATOM    237  CB  ARG A  16       3.843   2.767   3.489  1.00  0.00           C  
ATOM    238  CG  ARG A  16       3.030   3.898   2.847  1.00  0.00           C  
ATOM    239  CD  ARG A  16       1.856   4.285   3.752  1.00  0.00           C  
ATOM    240  NE  ARG A  16       1.191   5.503   3.271  1.00  0.00           N  
ATOM    241  CZ  ARG A  16       1.502   6.765   3.609  1.00  0.00           C  
ATOM    242  NH1 ARG A  16       2.543   7.038   4.410  1.00  0.00           N  
ATOM    243  NH2 ARG A  16       0.758   7.772   3.132  1.00  0.00           N  
ATOM    244  H   ARG A  16       5.625   4.265   2.506  1.00  0.00           H  
ATOM    245  HA  ARG A  16       5.576   1.567   3.215  1.00  0.00           H  
ATOM    246  HB2 ARG A  16       3.177   1.936   3.727  1.00  0.00           H  
ATOM    247  HB3 ARG A  16       4.274   3.138   4.420  1.00  0.00           H  
ATOM    248  HG2 ARG A  16       3.663   4.772   2.699  1.00  0.00           H  
ATOM    249  HG3 ARG A  16       2.644   3.573   1.882  1.00  0.00           H  
ATOM    250  HD2 ARG A  16       1.130   3.471   3.744  1.00  0.00           H  
ATOM    251  HD3 ARG A  16       2.191   4.422   4.780  1.00  0.00           H  
ATOM    252  HE  ARG A  16       0.447   5.360   2.602  1.00  0.00           H  
ATOM    253 HH11 ARG A  16       3.120   6.291   4.768  1.00  0.00           H  
ATOM    254 HH12 ARG A  16       2.756   7.995   4.651  1.00  0.00           H  
ATOM    255 HH21 ARG A  16      -0.026   7.579   2.524  1.00  0.00           H  
ATOM    256 HH22 ARG A  16       0.983   8.726   3.374  1.00  0.00           H  
ATOM    257  N   ALA A  17       4.240   2.079   0.254  1.00  0.00           N  
ATOM    258  CA  ALA A  17       3.782   1.409  -0.953  1.00  0.00           C  
ATOM    259  C   ALA A  17       4.872   0.509  -1.538  1.00  0.00           C  
ATOM    260  O   ALA A  17       4.589  -0.635  -1.887  1.00  0.00           O  
ATOM    261  CB  ALA A  17       3.283   2.441  -1.966  1.00  0.00           C  
ATOM    262  H   ALA A  17       4.439   3.067   0.193  1.00  0.00           H  
ATOM    263  HA  ALA A  17       2.934   0.776  -0.693  1.00  0.00           H  
ATOM    264  HB1 ALA A  17       2.731   1.939  -2.761  1.00  0.00           H  
ATOM    265  HB2 ALA A  17       2.633   3.151  -1.460  1.00  0.00           H  
ATOM    266  HB3 ALA A  17       4.108   2.989  -2.407  1.00  0.00           H  
ATOM    267  N   GLN A  18       6.114   1.006  -1.638  1.00  0.00           N  
ATOM    268  CA  GLN A  18       7.221   0.219  -2.172  1.00  0.00           C  
ATOM    269  C   GLN A  18       7.566  -0.941  -1.235  1.00  0.00           C  
ATOM    270  O   GLN A  18       7.865  -2.044  -1.689  1.00  0.00           O  
ATOM    271  CB  GLN A  18       8.479   1.069  -2.421  1.00  0.00           C  
ATOM    272  CG  GLN A  18       8.281   2.399  -3.161  1.00  0.00           C  
ATOM    273  CD  GLN A  18       7.205   2.360  -4.244  1.00  0.00           C  
ATOM    274  OE1 GLN A  18       7.340   1.647  -5.235  1.00  0.00           O  
ATOM    275  NE2 GLN A  18       6.136   3.137  -4.056  1.00  0.00           N  
ATOM    276  H   GLN A  18       6.297   1.951  -1.326  1.00  0.00           H  
ATOM    277  HA  GLN A  18       6.895  -0.201  -3.122  1.00  0.00           H  
ATOM    278  HB2 GLN A  18       8.960   1.291  -1.468  1.00  0.00           H  
ATOM    279  HB3 GLN A  18       9.167   0.458  -3.008  1.00  0.00           H  
ATOM    280  HG2 GLN A  18       8.046   3.170  -2.431  1.00  0.00           H  
ATOM    281  HG3 GLN A  18       9.228   2.678  -3.625  1.00  0.00           H  
ATOM    282 HE21 GLN A  18       6.063   3.680  -3.205  1.00  0.00           H  
ATOM    283 HE22 GLN A  18       5.393   3.166  -4.739  1.00  0.00           H  
ATOM    284  N   ASP A  19       7.522  -0.686   0.075  1.00  0.00           N  
ATOM    285  CA  ASP A  19       7.792  -1.676   1.104  1.00  0.00           C  
ATOM    286  C   ASP A  19       6.728  -2.768   1.039  1.00  0.00           C  
ATOM    287  O   ASP A  19       7.051  -3.954   1.033  1.00  0.00           O  
ATOM    288  CB  ASP A  19       7.811  -0.987   2.473  1.00  0.00           C  
ATOM    289  CG  ASP A  19       8.084  -1.981   3.598  1.00  0.00           C  
ATOM    290  OD1 ASP A  19       9.278  -2.279   3.817  1.00  0.00           O  
ATOM    291  OD2 ASP A  19       7.093  -2.428   4.216  1.00  0.00           O  
ATOM    292  H   ASP A  19       7.228   0.233   0.372  1.00  0.00           H  
ATOM    293  HA  ASP A  19       8.773  -2.118   0.922  1.00  0.00           H  
ATOM    294  HB2 ASP A  19       8.593  -0.226   2.478  1.00  0.00           H  
ATOM    295  HB3 ASP A  19       6.854  -0.497   2.652  1.00  0.00           H  
ATOM    296  N   PHE A  20       5.458  -2.354   0.975  1.00  0.00           N  
ATOM    297  CA  PHE A  20       4.326  -3.252   0.860  1.00  0.00           C  
ATOM    298  C   PHE A  20       4.423  -4.104  -0.403  1.00  0.00           C  
ATOM    299  O   PHE A  20       4.198  -5.308  -0.322  1.00  0.00           O  
ATOM    300  CB  PHE A  20       3.021  -2.453   0.888  1.00  0.00           C  
ATOM    301  CG  PHE A  20       1.772  -3.305   0.797  1.00  0.00           C  
ATOM    302  CD1 PHE A  20       1.167  -3.793   1.969  1.00  0.00           C  
ATOM    303  CD2 PHE A  20       1.226  -3.625  -0.460  1.00  0.00           C  
ATOM    304  CE1 PHE A  20       0.015  -4.594   1.885  1.00  0.00           C  
ATOM    305  CE2 PHE A  20       0.083  -4.438  -0.544  1.00  0.00           C  
ATOM    306  CZ  PHE A  20      -0.523  -4.922   0.628  1.00  0.00           C  
ATOM    307  H   PHE A  20       5.265  -1.362   1.000  1.00  0.00           H  
ATOM    308  HA  PHE A  20       4.328  -3.913   1.728  1.00  0.00           H  
ATOM    309  HB2 PHE A  20       2.976  -1.893   1.821  1.00  0.00           H  
ATOM    310  HB3 PHE A  20       3.029  -1.742   0.062  1.00  0.00           H  
ATOM    311  HD1 PHE A  20       1.586  -3.551   2.936  1.00  0.00           H  
ATOM    312  HD2 PHE A  20       1.685  -3.243  -1.361  1.00  0.00           H  
ATOM    313  HE1 PHE A  20      -0.454  -4.963   2.786  1.00  0.00           H  
ATOM    314  HE2 PHE A  20      -0.337  -4.679  -1.509  1.00  0.00           H  
ATOM    315  HZ  PHE A  20      -1.406  -5.541   0.564  1.00  0.00           H  
ATOM    316  N   VAL A  21       4.744  -3.519  -1.567  1.00  0.00           N  
ATOM    317  CA  VAL A  21       4.739  -4.318  -2.790  1.00  0.00           C  
ATOM    318  C   VAL A  21       5.916  -5.293  -2.795  1.00  0.00           C  
ATOM    319  O   VAL A  21       5.754  -6.446  -3.186  1.00  0.00           O  
ATOM    320  CB  VAL A  21       4.617  -3.457  -4.061  1.00  0.00           C  
ATOM    321  CG1 VAL A  21       5.932  -2.793  -4.472  1.00  0.00           C  
ATOM    322  CG2 VAL A  21       4.106  -4.304  -5.234  1.00  0.00           C  
ATOM    323  H   VAL A  21       4.992  -2.532  -1.610  1.00  0.00           H  
ATOM    324  HA  VAL A  21       3.837  -4.928  -2.751  1.00  0.00           H  
ATOM    325  HB  VAL A  21       3.879  -2.675  -3.872  1.00  0.00           H  
ATOM    326 HG11 VAL A  21       6.331  -2.250  -3.625  1.00  0.00           H  
ATOM    327 HG12 VAL A  21       6.659  -3.537  -4.799  1.00  0.00           H  
ATOM    328 HG13 VAL A  21       5.752  -2.093  -5.288  1.00  0.00           H  
ATOM    329 HG21 VAL A  21       3.140  -4.743  -4.985  1.00  0.00           H  
ATOM    330 HG22 VAL A  21       3.986  -3.674  -6.115  1.00  0.00           H  
ATOM    331 HG23 VAL A  21       4.813  -5.102  -5.463  1.00  0.00           H  
ATOM    332  N   GLN A  22       7.088  -4.849  -2.325  1.00  0.00           N  
ATOM    333  CA  GLN A  22       8.241  -5.715  -2.135  1.00  0.00           C  
ATOM    334  C   GLN A  22       7.884  -6.891  -1.221  1.00  0.00           C  
ATOM    335  O   GLN A  22       8.266  -8.024  -1.504  1.00  0.00           O  
ATOM    336  CB  GLN A  22       9.406  -4.890  -1.567  1.00  0.00           C  
ATOM    337  CG  GLN A  22      10.681  -5.704  -1.307  1.00  0.00           C  
ATOM    338  CD  GLN A  22      11.228  -6.361  -2.573  1.00  0.00           C  
ATOM    339  OE1 GLN A  22      12.032  -5.766  -3.286  1.00  0.00           O  
ATOM    340  NE2 GLN A  22      10.800  -7.593  -2.855  1.00  0.00           N  
ATOM    341  H   GLN A  22       7.173  -3.883  -2.034  1.00  0.00           H  
ATOM    342  HA  GLN A  22       8.527  -6.101  -3.114  1.00  0.00           H  
ATOM    343  HB2 GLN A  22       9.644  -4.090  -2.269  1.00  0.00           H  
ATOM    344  HB3 GLN A  22       9.097  -4.439  -0.623  1.00  0.00           H  
ATOM    345  HG2 GLN A  22      11.441  -5.024  -0.920  1.00  0.00           H  
ATOM    346  HG3 GLN A  22      10.494  -6.459  -0.545  1.00  0.00           H  
ATOM    347 HE21 GLN A  22      10.130  -8.044  -2.245  1.00  0.00           H  
ATOM    348 HE22 GLN A  22      11.135  -8.063  -3.683  1.00  0.00           H  
ATOM    349  N   TRP A  23       7.142  -6.629  -0.138  1.00  0.00           N  
ATOM    350  CA  TRP A  23       6.795  -7.633   0.848  1.00  0.00           C  
ATOM    351  C   TRP A  23       5.859  -8.658   0.218  1.00  0.00           C  
ATOM    352  O   TRP A  23       6.117  -9.857   0.278  1.00  0.00           O  
ATOM    353  CB  TRP A  23       6.124  -6.957   2.045  1.00  0.00           C  
ATOM    354  CG  TRP A  23       5.305  -7.891   2.868  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       5.797  -8.855   3.667  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       3.869  -8.104   2.821  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       4.761  -9.607   4.187  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       3.546  -9.193   3.678  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.819  -7.521   2.086  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.231  -9.651   3.837  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       1.495  -7.975   2.231  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       1.200  -9.031   3.114  1.00  0.00           C  
ATOM    363  H   TRP A  23       6.727  -5.714  -0.014  1.00  0.00           H  
ATOM    364  HA  TRP A  23       7.699  -8.140   1.192  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       6.880  -6.486   2.672  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       5.449  -6.177   1.695  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       6.853  -9.013   3.804  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       4.851 -10.386   4.822  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       3.068  -6.739   1.382  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       2.015 -10.479   4.498  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.704  -7.518   1.656  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       0.186  -9.377   3.230  1.00  0.00           H  
ATOM    373  N   LEU A  24       4.773  -8.156  -0.376  1.00  0.00           N  
ATOM    374  CA  LEU A  24       3.761  -8.921  -1.084  1.00  0.00           C  
ATOM    375  C   LEU A  24       4.416  -9.864  -2.094  1.00  0.00           C  
ATOM    376  O   LEU A  24       4.014 -11.020  -2.218  1.00  0.00           O  
ATOM    377  CB  LEU A  24       2.811  -7.933  -1.770  1.00  0.00           C  
ATOM    378  CG  LEU A  24       1.663  -8.598  -2.547  1.00  0.00           C  
ATOM    379  CD1 LEU A  24       0.754  -9.425  -1.630  1.00  0.00           C  
ATOM    380  CD2 LEU A  24       0.833  -7.509  -3.235  1.00  0.00           C  
ATOM    381  H   LEU A  24       4.644  -7.156  -0.327  1.00  0.00           H  
ATOM    382  HA  LEU A  24       3.205  -9.497  -0.345  1.00  0.00           H  
ATOM    383  HB2 LEU A  24       2.392  -7.270  -1.012  1.00  0.00           H  
ATOM    384  HB3 LEU A  24       3.394  -7.326  -2.463  1.00  0.00           H  
ATOM    385  HG  LEU A  24       2.069  -9.248  -3.323  1.00  0.00           H  
ATOM    386 HD11 LEU A  24       1.292 -10.287  -1.236  1.00  0.00           H  
ATOM    387 HD12 LEU A  24       0.398  -8.811  -0.802  1.00  0.00           H  
ATOM    388 HD13 LEU A  24      -0.103  -9.789  -2.197  1.00  0.00           H  
ATOM    389 HD21 LEU A  24       0.390  -6.851  -2.488  1.00  0.00           H  
ATOM    390 HD22 LEU A  24       1.469  -6.921  -3.898  1.00  0.00           H  
ATOM    391 HD23 LEU A  24       0.038  -7.966  -3.825  1.00  0.00           H  
ATOM    392  N   MET A  25       5.435  -9.363  -2.799  1.00  0.00           N  
ATOM    393  CA  MET A  25       6.188 -10.136  -3.777  1.00  0.00           C  
ATOM    394  C   MET A  25       7.015 -11.230  -3.095  1.00  0.00           C  
ATOM    395  O   MET A  25       7.005 -12.368  -3.558  1.00  0.00           O  
ATOM    396  CB  MET A  25       7.070  -9.215  -4.631  1.00  0.00           C  
ATOM    397  CG  MET A  25       6.245  -8.404  -5.639  1.00  0.00           C  
ATOM    398  SD  MET A  25       5.553  -9.366  -7.010  1.00  0.00           S  
ATOM    399  CE  MET A  25       4.677  -8.044  -7.886  1.00  0.00           C  
ATOM    400  H   MET A  25       5.709  -8.406  -2.609  1.00  0.00           H  
ATOM    401  HA  MET A  25       5.477 -10.634  -4.438  1.00  0.00           H  
ATOM    402  HB2 MET A  25       7.622  -8.534  -3.985  1.00  0.00           H  
ATOM    403  HB3 MET A  25       7.789  -9.816  -5.189  1.00  0.00           H  
ATOM    404  HG2 MET A  25       5.418  -7.915  -5.128  1.00  0.00           H  
ATOM    405  HG3 MET A  25       6.890  -7.635  -6.065  1.00  0.00           H  
ATOM    406  HE1 MET A  25       4.188  -8.458  -8.767  1.00  0.00           H  
ATOM    407  HE2 MET A  25       3.926  -7.605  -7.229  1.00  0.00           H  
ATOM    408  HE3 MET A  25       5.386  -7.275  -8.193  1.00  0.00           H  
ATOM    409  N   ASN A  26       7.724 -10.901  -2.005  1.00  0.00           N  
ATOM    410  CA  ASN A  26       8.538 -11.869  -1.276  1.00  0.00           C  
ATOM    411  C   ASN A  26       7.686 -13.018  -0.730  1.00  0.00           C  
ATOM    412  O   ASN A  26       8.013 -14.181  -0.959  1.00  0.00           O  
ATOM    413  CB  ASN A  26       9.317 -11.203  -0.130  1.00  0.00           C  
ATOM    414  CG  ASN A  26      10.355 -10.178  -0.589  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      10.423  -9.080  -0.042  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      11.178 -10.524  -1.580  1.00  0.00           N  
ATOM    417  H   ASN A  26       7.698  -9.947  -1.667  1.00  0.00           H  
ATOM    418  HA  ASN A  26       9.252 -12.306  -1.975  1.00  0.00           H  
ATOM    419  HB2 ASN A  26       8.619 -10.719   0.554  1.00  0.00           H  
ATOM    420  HB3 ASN A  26       9.848 -11.979   0.423  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      11.114 -11.437  -2.004  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      11.873  -9.864  -1.898  1.00  0.00           H  
ATOM    423  N   THR A  27       6.606 -12.701  -0.003  1.00  0.00           N  
ATOM    424  CA  THR A  27       5.754 -13.706   0.621  1.00  0.00           C  
ATOM    425  C   THR A  27       4.969 -14.493  -0.430  1.00  0.00           C  
ATOM    426  O   THR A  27       4.841 -15.710  -0.329  1.00  0.00           O  
ATOM    427  CB  THR A  27       4.848 -13.061   1.683  1.00  0.00           C  
ATOM    428  OG1 THR A  27       4.301 -14.061   2.516  1.00  0.00           O  
ATOM    429  CG2 THR A  27       3.707 -12.213   1.115  1.00  0.00           C  
ATOM    430  H   THR A  27       6.379 -11.727   0.137  1.00  0.00           H  
ATOM    431  HA  THR A  27       6.406 -14.407   1.147  1.00  0.00           H  
ATOM    432  HB  THR A  27       5.472 -12.415   2.295  1.00  0.00           H  
ATOM    433  HG1 THR A  27       3.778 -13.639   3.202  1.00  0.00           H  
ATOM    434 HG21 THR A  27       4.105 -11.486   0.413  1.00  0.00           H  
ATOM    435 HG22 THR A  27       2.972 -12.840   0.611  1.00  0.00           H  
ATOM    436 HG23 THR A  27       3.211 -11.683   1.927  1.00  0.00           H  
HETATM  437  N   NH2 A  28       4.442 -13.805  -1.445  1.00  0.00           N  
HETATM  438  HN1 NH2 A  28       4.565 -12.803  -1.512  1.00  0.00           H  
HETATM  439  HN2 NH2 A  28       3.904 -14.293  -2.141  1.00  0.00           H  
TER     440      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1     -11.825  -0.486  11.689  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.138  -0.521  10.386  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.825  -1.962   9.963  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.445  -2.904  10.455  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.899   0.390  10.418  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.357   0.593   9.127  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.209  -0.845  12.404  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.083   0.465  11.912  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.655  -1.060  11.643  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.832  -0.110   9.652  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -10.186   1.365  10.814  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -9.136  -0.041  11.067  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.071   0.781   8.512  1.00  0.00           H  
ATOM     14  N   GLN A   2      -9.876  -2.128   9.035  1.00  0.00           N  
ATOM     15  CA  GLN A   2      -9.515  -3.388   8.408  1.00  0.00           C  
ATOM     16  C   GLN A   2      -8.120  -3.256   7.795  1.00  0.00           C  
ATOM     17  O   GLN A   2      -7.617  -2.145   7.637  1.00  0.00           O  
ATOM     18  CB  GLN A   2     -10.571  -3.787   7.359  1.00  0.00           C  
ATOM     19  CG  GLN A   2     -10.689  -2.828   6.161  1.00  0.00           C  
ATOM     20  CD  GLN A   2     -11.201  -1.437   6.539  1.00  0.00           C  
ATOM     21  OE1 GLN A   2     -10.440  -0.472   6.558  1.00  0.00           O  
ATOM     22  NE2 GLN A   2     -12.494  -1.329   6.846  1.00  0.00           N  
ATOM     23  H   GLN A   2      -9.392  -1.306   8.694  1.00  0.00           H  
ATOM     24  HA  GLN A   2      -9.475  -4.164   9.175  1.00  0.00           H  
ATOM     25  HB2 GLN A   2     -10.306  -4.771   6.971  1.00  0.00           H  
ATOM     26  HB3 GLN A   2     -11.545  -3.874   7.842  1.00  0.00           H  
ATOM     27  HG2 GLN A   2      -9.723  -2.737   5.671  1.00  0.00           H  
ATOM     28  HG3 GLN A   2     -11.384  -3.261   5.442  1.00  0.00           H  
ATOM     29 HE21 GLN A   2     -13.089  -2.144   6.825  1.00  0.00           H  
ATOM     30 HE22 GLN A   2     -12.873  -0.427   7.096  1.00  0.00           H  
ATOM     31  N   GLY A   3      -7.494  -4.385   7.437  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -6.140  -4.413   6.893  1.00  0.00           C  
ATOM     33  C   GLY A   3      -6.089  -4.083   5.398  1.00  0.00           C  
ATOM     34  O   GLY A   3      -5.282  -4.662   4.671  1.00  0.00           O  
ATOM     35  H   GLY A   3      -7.963  -5.268   7.574  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -5.509  -3.707   7.433  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -5.733  -5.413   7.045  1.00  0.00           H  
ATOM     38  N   THR A   4      -6.939  -3.155   4.943  1.00  0.00           N  
ATOM     39  CA  THR A   4      -7.018  -2.680   3.570  1.00  0.00           C  
ATOM     40  C   THR A   4      -7.885  -1.410   3.538  1.00  0.00           C  
ATOM     41  O   THR A   4      -8.239  -0.887   4.592  1.00  0.00           O  
ATOM     42  CB  THR A   4      -7.522  -3.797   2.633  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -7.492  -3.371   1.286  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -8.933  -4.273   2.993  1.00  0.00           C  
ATOM     45  H   THR A   4      -7.537  -2.682   5.607  1.00  0.00           H  
ATOM     46  HA  THR A   4      -6.005  -2.413   3.274  1.00  0.00           H  
ATOM     47  HB  THR A   4      -6.853  -4.655   2.700  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -7.736  -4.110   0.724  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -9.245  -5.040   2.285  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -8.937  -4.699   3.996  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -9.638  -3.445   2.953  1.00  0.00           H  
ATOM     52  N   THR A   5      -8.222  -0.917   2.339  1.00  0.00           N  
ATOM     53  CA  THR A   5      -8.989   0.300   2.071  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.452   1.512   2.844  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.504   2.153   2.396  1.00  0.00           O  
ATOM     56  CB  THR A   5     -10.505   0.073   2.237  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.850  -0.308   3.554  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -11.021  -0.980   1.252  1.00  0.00           C  
ATOM     59  H   THR A   5      -7.908  -1.441   1.532  1.00  0.00           H  
ATOM     60  HA  THR A   5      -8.830   0.531   1.016  1.00  0.00           H  
ATOM     61  HB  THR A   5     -11.020   1.009   2.015  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.222  -0.964   3.868  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -12.100  -1.086   1.368  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.807  -0.667   0.230  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -10.551  -1.945   1.434  1.00  0.00           H  
ATOM     66  N   SER A   6      -9.043   1.825   4.002  1.00  0.00           N  
ATOM     67  CA  SER A   6      -8.615   2.911   4.875  1.00  0.00           C  
ATOM     68  C   SER A   6      -7.163   2.737   5.333  1.00  0.00           C  
ATOM     69  O   SER A   6      -6.468   3.724   5.566  1.00  0.00           O  
ATOM     70  CB  SER A   6      -9.547   2.975   6.088  1.00  0.00           C  
ATOM     71  OG  SER A   6     -10.894   3.049   5.669  1.00  0.00           O  
ATOM     72  H   SER A   6      -9.820   1.256   4.315  1.00  0.00           H  
ATOM     73  HA  SER A   6      -8.699   3.850   4.325  1.00  0.00           H  
ATOM     74  HB2 SER A   6      -9.417   2.082   6.699  1.00  0.00           H  
ATOM     75  HB3 SER A   6      -9.306   3.853   6.690  1.00  0.00           H  
ATOM     76  HG  SER A   6     -11.002   3.828   5.117  1.00  0.00           H  
ATOM     77  N   GLU A   7      -6.712   1.483   5.458  1.00  0.00           N  
ATOM     78  CA  GLU A   7      -5.372   1.122   5.889  1.00  0.00           C  
ATOM     79  C   GLU A   7      -4.465   1.021   4.665  1.00  0.00           C  
ATOM     80  O   GLU A   7      -3.315   1.454   4.703  1.00  0.00           O  
ATOM     81  CB  GLU A   7      -5.454  -0.204   6.653  1.00  0.00           C  
ATOM     82  CG  GLU A   7      -4.097  -0.697   7.158  1.00  0.00           C  
ATOM     83  CD  GLU A   7      -3.393   0.329   8.042  1.00  0.00           C  
ATOM     84  OE1 GLU A   7      -3.897   0.554   9.163  1.00  0.00           O  
ATOM     85  OE2 GLU A   7      -2.365   0.872   7.581  1.00  0.00           O  
ATOM     86  H   GLU A   7      -7.311   0.722   5.166  1.00  0.00           H  
ATOM     87  HA  GLU A   7      -4.987   1.892   6.559  1.00  0.00           H  
ATOM     88  HB2 GLU A   7      -6.124  -0.078   7.503  1.00  0.00           H  
ATOM     89  HB3 GLU A   7      -5.864  -0.966   5.993  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -4.243  -1.614   7.729  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -3.477  -0.932   6.298  1.00  0.00           H  
ATOM     92  N   TYR A   8      -4.999   0.466   3.571  1.00  0.00           N  
ATOM     93  CA  TYR A   8      -4.328   0.407   2.285  1.00  0.00           C  
ATOM     94  C   TYR A   8      -3.864   1.792   1.834  1.00  0.00           C  
ATOM     95  O   TYR A   8      -2.784   1.912   1.262  1.00  0.00           O  
ATOM     96  CB  TYR A   8      -5.262  -0.217   1.247  1.00  0.00           C  
ATOM     97  CG  TYR A   8      -4.658  -0.288  -0.129  1.00  0.00           C  
ATOM     98  CD1 TYR A   8      -3.603  -1.180  -0.375  1.00  0.00           C  
ATOM     99  CD2 TYR A   8      -5.063   0.616  -1.123  1.00  0.00           C  
ATOM    100  CE1 TYR A   8      -2.927  -1.147  -1.601  1.00  0.00           C  
ATOM    101  CE2 TYR A   8      -4.419   0.618  -2.368  1.00  0.00           C  
ATOM    102  CZ  TYR A   8      -3.333  -0.247  -2.602  1.00  0.00           C  
ATOM    103  OH  TYR A   8      -2.676  -0.217  -3.798  1.00  0.00           O  
ATOM    104  H   TYR A   8      -5.948   0.128   3.617  1.00  0.00           H  
ATOM    105  HA  TYR A   8      -3.452  -0.228   2.390  1.00  0.00           H  
ATOM    106  HB2 TYR A   8      -5.509  -1.233   1.542  1.00  0.00           H  
ATOM    107  HB3 TYR A   8      -6.180   0.363   1.194  1.00  0.00           H  
ATOM    108  HD1 TYR A   8      -3.303  -1.887   0.381  1.00  0.00           H  
ATOM    109  HD2 TYR A   8      -5.863   1.317  -0.934  1.00  0.00           H  
ATOM    110  HE1 TYR A   8      -2.099  -1.821  -1.749  1.00  0.00           H  
ATOM    111  HE2 TYR A   8      -4.776   1.297  -3.123  1.00  0.00           H  
ATOM    112  HH  TYR A   8      -3.030   0.434  -4.408  1.00  0.00           H  
ATOM    113  N   SER A   9      -4.672   2.826   2.105  1.00  0.00           N  
ATOM    114  CA  SER A   9      -4.372   4.219   1.797  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.998   4.672   2.306  1.00  0.00           C  
ATOM    116  O   SER A   9      -2.420   5.598   1.740  1.00  0.00           O  
ATOM    117  CB  SER A   9      -5.475   5.123   2.357  1.00  0.00           C  
ATOM    118  OG  SER A   9      -6.717   4.823   1.755  1.00  0.00           O  
ATOM    119  H   SER A   9      -5.563   2.633   2.544  1.00  0.00           H  
ATOM    120  HA  SER A   9      -4.381   4.324   0.713  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -5.554   4.993   3.436  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -5.232   6.165   2.144  1.00  0.00           H  
ATOM    123  HG  SER A   9      -6.949   3.911   1.952  1.00  0.00           H  
ATOM    124  N   LYS A  10      -2.466   4.037   3.360  1.00  0.00           N  
ATOM    125  CA  LYS A  10      -1.137   4.327   3.866  1.00  0.00           C  
ATOM    126  C   LYS A  10      -0.099   3.757   2.902  1.00  0.00           C  
ATOM    127  O   LYS A  10       0.750   4.495   2.407  1.00  0.00           O  
ATOM    128  CB  LYS A  10      -0.980   3.762   5.281  1.00  0.00           C  
ATOM    129  CG  LYS A  10      -2.103   4.162   6.255  1.00  0.00           C  
ATOM    130  CD  LYS A  10      -2.298   5.674   6.463  1.00  0.00           C  
ATOM    131  CE  LYS A  10      -3.230   6.336   5.435  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      -3.730   7.631   5.925  1.00  0.00           N  
ATOM    133  H   LYS A  10      -2.960   3.273   3.798  1.00  0.00           H  
ATOM    134  HA  LYS A  10      -0.974   5.404   3.914  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      -0.950   2.672   5.228  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      -0.028   4.104   5.684  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      -3.050   3.713   5.958  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      -1.834   3.733   7.221  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      -2.763   5.794   7.443  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      -1.333   6.182   6.481  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      -2.715   6.526   4.496  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      -4.088   5.694   5.240  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      -4.339   8.041   5.232  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      -4.244   7.492   6.783  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      -2.950   8.250   6.096  1.00  0.00           H  
ATOM    146  N   TYR A  11      -0.187   2.454   2.606  1.00  0.00           N  
ATOM    147  CA  TYR A  11       0.704   1.760   1.695  1.00  0.00           C  
ATOM    148  C   TYR A  11       0.128   1.801   0.287  1.00  0.00           C  
ATOM    149  O   TYR A  11      -0.023   0.794  -0.403  1.00  0.00           O  
ATOM    150  CB  TYR A  11       1.027   0.367   2.225  1.00  0.00           C  
ATOM    151  CG  TYR A  11      -0.108  -0.427   2.840  1.00  0.00           C  
ATOM    152  CD1 TYR A  11      -0.298  -0.371   4.232  1.00  0.00           C  
ATOM    153  CD2 TYR A  11      -0.826  -1.365   2.075  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -1.172  -1.269   4.862  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -1.717  -2.253   2.707  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -1.903  -2.194   4.099  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -2.788  -3.033   4.714  1.00  0.00           O  
ATOM    158  H   TYR A  11      -0.987   1.927   2.911  1.00  0.00           H  
ATOM    159  HA  TYR A  11       1.649   2.293   1.631  1.00  0.00           H  
ATOM    160  HB2 TYR A  11       1.490  -0.195   1.422  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       1.767   0.511   3.010  1.00  0.00           H  
ATOM    162  HD1 TYR A  11       0.249   0.347   4.827  1.00  0.00           H  
ATOM    163  HD2 TYR A  11      -0.679  -1.417   1.007  1.00  0.00           H  
ATOM    164  HE1 TYR A  11      -1.267  -1.252   5.938  1.00  0.00           H  
ATOM    165  HE2 TYR A  11      -2.252  -2.987   2.124  1.00  0.00           H  
ATOM    166  HH  TYR A  11      -3.275  -3.604   4.115  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.157   3.039  -0.104  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -0.590   3.490  -1.405  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.198   4.763  -1.770  1.00  0.00           C  
ATOM    170  O   LEU A  12       0.294   5.111  -2.945  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -2.106   3.705  -1.334  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.731   4.446  -2.525  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -2.506   3.701  -3.847  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -4.236   4.619  -2.295  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.041   3.756   0.594  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -0.374   2.699  -2.116  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -2.573   2.725  -1.225  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -2.308   4.282  -0.435  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -2.302   5.447  -2.578  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -2.940   2.705  -3.792  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.979   4.249  -4.662  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -1.444   3.608  -4.067  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -4.405   5.245  -1.419  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -4.689   5.106  -3.159  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -4.711   3.650  -2.141  1.00  0.00           H  
ATOM    186  N   ASP A  13       0.773   5.447  -0.767  1.00  0.00           N  
ATOM    187  CA  ASP A  13       1.551   6.666  -0.905  1.00  0.00           C  
ATOM    188  C   ASP A  13       2.973   6.346  -1.398  1.00  0.00           C  
ATOM    189  O   ASP A  13       3.126   5.734  -2.453  1.00  0.00           O  
ATOM    190  CB  ASP A  13       1.492   7.389   0.452  1.00  0.00           C  
ATOM    191  CG  ASP A  13       2.045   8.813   0.396  1.00  0.00           C  
ATOM    192  OD1 ASP A  13       1.394   9.653  -0.262  1.00  0.00           O  
ATOM    193  OD2 ASP A  13       3.109   9.035   1.014  1.00  0.00           O  
ATOM    194  H   ASP A  13       0.663   5.121   0.181  1.00  0.00           H  
ATOM    195  HA  ASP A  13       1.074   7.303  -1.650  1.00  0.00           H  
ATOM    196  HB2 ASP A  13       0.449   7.450   0.768  1.00  0.00           H  
ATOM    197  HB3 ASP A  13       2.027   6.798   1.198  1.00  0.00           H  
ATOM    198  N   SER A  14       4.011   6.772  -0.666  1.00  0.00           N  
ATOM    199  CA  SER A  14       5.405   6.667  -1.074  1.00  0.00           C  
ATOM    200  C   SER A  14       6.041   5.391  -0.510  1.00  0.00           C  
ATOM    201  O   SER A  14       5.688   4.304  -0.962  1.00  0.00           O  
ATOM    202  CB  SER A  14       6.136   7.959  -0.681  1.00  0.00           C  
ATOM    203  OG  SER A  14       5.519   9.067  -1.303  1.00  0.00           O  
ATOM    204  H   SER A  14       3.828   7.270   0.192  1.00  0.00           H  
ATOM    205  HA  SER A  14       5.462   6.596  -2.162  1.00  0.00           H  
ATOM    206  HB2 SER A  14       6.094   8.112   0.398  1.00  0.00           H  
ATOM    207  HB3 SER A  14       7.178   7.911  -1.003  1.00  0.00           H  
ATOM    208  HG  SER A  14       5.519   8.928  -2.254  1.00  0.00           H  
ATOM    209  N   ARG A  15       6.977   5.520   0.447  1.00  0.00           N  
ATOM    210  CA  ARG A  15       7.780   4.436   1.012  1.00  0.00           C  
ATOM    211  C   ARG A  15       6.931   3.212   1.341  1.00  0.00           C  
ATOM    212  O   ARG A  15       7.247   2.111   0.900  1.00  0.00           O  
ATOM    213  CB  ARG A  15       8.530   4.953   2.252  1.00  0.00           C  
ATOM    214  CG  ARG A  15       9.592   3.989   2.811  1.00  0.00           C  
ATOM    215  CD  ARG A  15       9.030   2.826   3.645  1.00  0.00           C  
ATOM    216  NE  ARG A  15      10.090   2.125   4.382  1.00  0.00           N  
ATOM    217  CZ  ARG A  15      10.960   1.246   3.853  1.00  0.00           C  
ATOM    218  NH1 ARG A  15      10.951   0.957   2.542  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      11.854   0.645   4.650  1.00  0.00           N  
ATOM    220  H   ARG A  15       7.193   6.446   0.782  1.00  0.00           H  
ATOM    221  HA  ARG A  15       8.523   4.153   0.265  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       9.055   5.863   1.957  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       7.823   5.216   3.040  1.00  0.00           H  
ATOM    224  HG2 ARG A  15      10.202   3.607   1.993  1.00  0.00           H  
ATOM    225  HG3 ARG A  15      10.238   4.575   3.468  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       8.312   3.212   4.369  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       8.520   2.095   3.023  1.00  0.00           H  
ATOM    228  HE  ARG A  15      10.150   2.313   5.373  1.00  0.00           H  
ATOM    229 HH11 ARG A  15      10.280   1.396   1.928  1.00  0.00           H  
ATOM    230 HH12 ARG A  15      11.613   0.292   2.168  1.00  0.00           H  
ATOM    231 HH21 ARG A  15      11.871   0.853   5.638  1.00  0.00           H  
ATOM    232 HH22 ARG A  15      12.510  -0.019   4.263  1.00  0.00           H  
ATOM    233  N   ARG A  16       5.860   3.417   2.113  1.00  0.00           N  
ATOM    234  CA  ARG A  16       4.951   2.377   2.568  1.00  0.00           C  
ATOM    235  C   ARG A  16       4.478   1.491   1.423  1.00  0.00           C  
ATOM    236  O   ARG A  16       4.503   0.269   1.542  1.00  0.00           O  
ATOM    237  CB  ARG A  16       3.751   3.035   3.244  1.00  0.00           C  
ATOM    238  CG  ARG A  16       4.178   3.702   4.545  1.00  0.00           C  
ATOM    239  CD  ARG A  16       2.970   4.358   5.219  1.00  0.00           C  
ATOM    240  NE  ARG A  16       2.484   5.518   4.459  1.00  0.00           N  
ATOM    241  CZ  ARG A  16       2.986   6.763   4.521  1.00  0.00           C  
ATOM    242  NH1 ARG A  16       4.057   7.045   5.277  1.00  0.00           N  
ATOM    243  NH2 ARG A  16       2.404   7.741   3.814  1.00  0.00           N  
ATOM    244  H   ARG A  16       5.665   4.359   2.420  1.00  0.00           H  
ATOM    245  HA  ARG A  16       5.471   1.750   3.294  1.00  0.00           H  
ATOM    246  HB2 ARG A  16       3.308   3.768   2.569  1.00  0.00           H  
ATOM    247  HB3 ARG A  16       3.016   2.274   3.493  1.00  0.00           H  
ATOM    248  HG2 ARG A  16       4.583   2.921   5.189  1.00  0.00           H  
ATOM    249  HG3 ARG A  16       4.950   4.442   4.342  1.00  0.00           H  
ATOM    250  HD2 ARG A  16       2.169   3.622   5.280  1.00  0.00           H  
ATOM    251  HD3 ARG A  16       3.231   4.661   6.232  1.00  0.00           H  
ATOM    252  HE  ARG A  16       1.704   5.353   3.836  1.00  0.00           H  
ATOM    253 HH11 ARG A  16       4.510   6.317   5.810  1.00  0.00           H  
ATOM    254 HH12 ARG A  16       4.415   7.989   5.311  1.00  0.00           H  
ATOM    255 HH21 ARG A  16       1.594   7.541   3.245  1.00  0.00           H  
ATOM    256 HH22 ARG A  16       2.775   8.680   3.848  1.00  0.00           H  
ATOM    257  N   ALA A  17       4.052   2.108   0.316  1.00  0.00           N  
ATOM    258  CA  ALA A  17       3.612   1.386  -0.863  1.00  0.00           C  
ATOM    259  C   ALA A  17       4.749   0.551  -1.447  1.00  0.00           C  
ATOM    260  O   ALA A  17       4.506  -0.561  -1.907  1.00  0.00           O  
ATOM    261  CB  ALA A  17       3.072   2.368  -1.900  1.00  0.00           C  
ATOM    262  H   ALA A  17       4.086   3.117   0.268  1.00  0.00           H  
ATOM    263  HA  ALA A  17       2.797   0.719  -0.579  1.00  0.00           H  
ATOM    264  HB1 ALA A  17       2.296   2.980  -1.448  1.00  0.00           H  
ATOM    265  HB2 ALA A  17       3.870   3.014  -2.257  1.00  0.00           H  
ATOM    266  HB3 ALA A  17       2.656   1.815  -2.742  1.00  0.00           H  
ATOM    267  N   GLN A  18       5.984   1.071  -1.424  1.00  0.00           N  
ATOM    268  CA  GLN A  18       7.122   0.365  -2.005  1.00  0.00           C  
ATOM    269  C   GLN A  18       7.453  -0.868  -1.168  1.00  0.00           C  
ATOM    270  O   GLN A  18       7.662  -1.955  -1.700  1.00  0.00           O  
ATOM    271  CB  GLN A  18       8.368   1.258  -2.132  1.00  0.00           C  
ATOM    272  CG  GLN A  18       8.120   2.660  -2.700  1.00  0.00           C  
ATOM    273  CD  GLN A  18       7.186   2.670  -3.906  1.00  0.00           C  
ATOM    274  OE1 GLN A  18       7.485   2.068  -4.934  1.00  0.00           O  
ATOM    275  NE2 GLN A  18       6.050   3.360  -3.783  1.00  0.00           N  
ATOM    276  H   GLN A  18       6.143   1.938  -0.919  1.00  0.00           H  
ATOM    277  HA  GLN A  18       6.836   0.030  -3.000  1.00  0.00           H  
ATOM    278  HB2 GLN A  18       8.840   1.377  -1.156  1.00  0.00           H  
ATOM    279  HB3 GLN A  18       9.075   0.743  -2.784  1.00  0.00           H  
ATOM    280  HG2 GLN A  18       7.715   3.284  -1.909  1.00  0.00           H  
ATOM    281  HG3 GLN A  18       9.078   3.088  -2.997  1.00  0.00           H  
ATOM    282 HE21 GLN A  18       5.837   3.826  -2.909  1.00  0.00           H  
ATOM    283 HE22 GLN A  18       5.399   3.401  -4.554  1.00  0.00           H  
ATOM    284  N   ASP A  19       7.486  -0.681   0.152  1.00  0.00           N  
ATOM    285  CA  ASP A  19       7.802  -1.717   1.119  1.00  0.00           C  
ATOM    286  C   ASP A  19       6.749  -2.814   1.020  1.00  0.00           C  
ATOM    287  O   ASP A  19       7.075  -3.999   0.996  1.00  0.00           O  
ATOM    288  CB  ASP A  19       7.841  -1.101   2.521  1.00  0.00           C  
ATOM    289  CG  ASP A  19       8.298  -2.111   3.569  1.00  0.00           C  
ATOM    290  OD1 ASP A  19       7.414  -2.808   4.114  1.00  0.00           O  
ATOM    291  OD2 ASP A  19       9.524  -2.169   3.806  1.00  0.00           O  
ATOM    292  H   ASP A  19       7.186   0.219   0.496  1.00  0.00           H  
ATOM    293  HA  ASP A  19       8.785  -2.131   0.885  1.00  0.00           H  
ATOM    294  HB2 ASP A  19       8.537  -0.264   2.517  1.00  0.00           H  
ATOM    295  HB3 ASP A  19       6.854  -0.721   2.789  1.00  0.00           H  
ATOM    296  N   PHE A  20       5.484  -2.392   0.941  1.00  0.00           N  
ATOM    297  CA  PHE A  20       4.345  -3.265   0.778  1.00  0.00           C  
ATOM    298  C   PHE A  20       4.458  -4.104  -0.494  1.00  0.00           C  
ATOM    299  O   PHE A  20       4.214  -5.305  -0.421  1.00  0.00           O  
ATOM    300  CB  PHE A  20       3.061  -2.435   0.806  1.00  0.00           C  
ATOM    301  CG  PHE A  20       1.798  -3.250   0.649  1.00  0.00           C  
ATOM    302  CD1 PHE A  20       1.311  -4.002   1.733  1.00  0.00           C  
ATOM    303  CD2 PHE A  20       1.129  -3.285  -0.588  1.00  0.00           C  
ATOM    304  CE1 PHE A  20       0.151  -4.781   1.583  1.00  0.00           C  
ATOM    305  CE2 PHE A  20      -0.028  -4.069  -0.739  1.00  0.00           C  
ATOM    306  CZ  PHE A  20      -0.516  -4.818   0.346  1.00  0.00           C  
ATOM    307  H   PHE A  20       5.302  -1.399   0.988  1.00  0.00           H  
ATOM    308  HA  PHE A  20       4.318  -3.942   1.633  1.00  0.00           H  
ATOM    309  HB2 PHE A  20       3.015  -1.921   1.767  1.00  0.00           H  
ATOM    310  HB3 PHE A  20       3.102  -1.683   0.019  1.00  0.00           H  
ATOM    311  HD1 PHE A  20       1.826  -3.978   2.683  1.00  0.00           H  
ATOM    312  HD2 PHE A  20       1.503  -2.710  -1.423  1.00  0.00           H  
ATOM    313  HE1 PHE A  20      -0.229  -5.348   2.420  1.00  0.00           H  
ATOM    314  HE2 PHE A  20      -0.540  -4.098  -1.690  1.00  0.00           H  
ATOM    315  HZ  PHE A  20      -1.405  -5.421   0.229  1.00  0.00           H  
ATOM    316  N   VAL A  21       4.820  -3.524  -1.652  1.00  0.00           N  
ATOM    317  CA  VAL A  21       4.856  -4.347  -2.865  1.00  0.00           C  
ATOM    318  C   VAL A  21       6.030  -5.325  -2.847  1.00  0.00           C  
ATOM    319  O   VAL A  21       5.866  -6.476  -3.246  1.00  0.00           O  
ATOM    320  CB  VAL A  21       4.755  -3.553  -4.179  1.00  0.00           C  
ATOM    321  CG1 VAL A  21       3.404  -2.834  -4.279  1.00  0.00           C  
ATOM    322  CG2 VAL A  21       5.909  -2.575  -4.398  1.00  0.00           C  
ATOM    323  H   VAL A  21       5.087  -2.540  -1.687  1.00  0.00           H  
ATOM    324  HA  VAL A  21       3.969  -4.978  -2.843  1.00  0.00           H  
ATOM    325  HB  VAL A  21       4.789  -4.275  -4.998  1.00  0.00           H  
ATOM    326 HG11 VAL A  21       3.334  -2.314  -5.235  1.00  0.00           H  
ATOM    327 HG12 VAL A  21       2.595  -3.562  -4.218  1.00  0.00           H  
ATOM    328 HG13 VAL A  21       3.289  -2.112  -3.474  1.00  0.00           H  
ATOM    329 HG21 VAL A  21       5.794  -2.079  -5.362  1.00  0.00           H  
ATOM    330 HG22 VAL A  21       5.895  -1.827  -3.615  1.00  0.00           H  
ATOM    331 HG23 VAL A  21       6.865  -3.097  -4.388  1.00  0.00           H  
ATOM    332  N   GLN A  22       7.198  -4.895  -2.356  1.00  0.00           N  
ATOM    333  CA  GLN A  22       8.335  -5.785  -2.157  1.00  0.00           C  
ATOM    334  C   GLN A  22       7.938  -6.958  -1.267  1.00  0.00           C  
ATOM    335  O   GLN A  22       8.269  -8.102  -1.567  1.00  0.00           O  
ATOM    336  CB  GLN A  22       9.489  -5.022  -1.501  1.00  0.00           C  
ATOM    337  CG  GLN A  22      10.084  -3.976  -2.442  1.00  0.00           C  
ATOM    338  CD  GLN A  22      10.880  -4.606  -3.582  1.00  0.00           C  
ATOM    339  OE1 GLN A  22      10.452  -4.577  -4.733  1.00  0.00           O  
ATOM    340  NE2 GLN A  22      12.045  -5.177  -3.268  1.00  0.00           N  
ATOM    341  H   GLN A  22       7.284  -3.933  -2.054  1.00  0.00           H  
ATOM    342  HA  GLN A  22       8.658  -6.176  -3.123  1.00  0.00           H  
ATOM    343  HB2 GLN A  22       9.125  -4.519  -0.605  1.00  0.00           H  
ATOM    344  HB3 GLN A  22      10.270  -5.724  -1.203  1.00  0.00           H  
ATOM    345  HG2 GLN A  22       9.281  -3.378  -2.865  1.00  0.00           H  
ATOM    346  HG3 GLN A  22      10.731  -3.329  -1.853  1.00  0.00           H  
ATOM    347 HE21 GLN A  22      12.364  -5.182  -2.310  1.00  0.00           H  
ATOM    348 HE22 GLN A  22      12.602  -5.604  -3.993  1.00  0.00           H  
ATOM    349  N   TRP A  23       7.224  -6.664  -0.178  1.00  0.00           N  
ATOM    350  CA  TRP A  23       6.855  -7.648   0.821  1.00  0.00           C  
ATOM    351  C   TRP A  23       5.898  -8.663   0.205  1.00  0.00           C  
ATOM    352  O   TRP A  23       6.126  -9.866   0.284  1.00  0.00           O  
ATOM    353  CB  TRP A  23       6.202  -6.942   2.011  1.00  0.00           C  
ATOM    354  CG  TRP A  23       5.383  -7.857   2.853  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       5.873  -8.814   3.662  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       3.949  -8.077   2.800  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       4.837  -9.563   4.187  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       3.624  -9.160   3.664  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.905  -7.508   2.048  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.311  -9.626   3.813  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       1.585  -7.981   2.171  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       1.286  -9.026   3.064  1.00  0.00           C  
ATOM    363  H   TRP A  23       6.860  -5.724  -0.069  1.00  0.00           H  
ATOM    364  HA  TRP A  23       7.748  -8.169   1.170  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       6.969  -6.469   2.622  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       5.532  -6.163   1.649  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       6.929  -8.975   3.797  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       4.926 -10.337   4.827  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       3.161  -6.726   1.345  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       2.093 -10.447   4.480  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.800  -7.551   1.568  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       0.274  -9.384   3.166  1.00  0.00           H  
ATOM    373  N   LEU A  24       4.826  -8.145  -0.397  1.00  0.00           N  
ATOM    374  CA  LEU A  24       3.792  -8.892  -1.092  1.00  0.00           C  
ATOM    375  C   LEU A  24       4.416  -9.864  -2.094  1.00  0.00           C  
ATOM    376  O   LEU A  24       3.977 -11.007  -2.206  1.00  0.00           O  
ATOM    377  CB  LEU A  24       2.870  -7.883  -1.786  1.00  0.00           C  
ATOM    378  CG  LEU A  24       1.697  -8.511  -2.556  1.00  0.00           C  
ATOM    379  CD1 LEU A  24       0.782  -9.332  -1.640  1.00  0.00           C  
ATOM    380  CD2 LEU A  24       0.884  -7.389  -3.212  1.00  0.00           C  
ATOM    381  H   LEU A  24       4.721  -7.141  -0.357  1.00  0.00           H  
ATOM    382  HA  LEU A  24       3.223  -9.444  -0.346  1.00  0.00           H  
ATOM    383  HB2 LEU A  24       2.474  -7.204  -1.031  1.00  0.00           H  
ATOM    384  HB3 LEU A  24       3.473  -7.300  -2.484  1.00  0.00           H  
ATOM    385  HG  LEU A  24       2.080  -9.158  -3.346  1.00  0.00           H  
ATOM    386 HD11 LEU A  24      -0.089  -9.671  -2.203  1.00  0.00           H  
ATOM    387 HD12 LEU A  24       1.306 -10.210  -1.264  1.00  0.00           H  
ATOM    388 HD13 LEU A  24       0.447  -8.723  -0.801  1.00  0.00           H  
ATOM    389 HD21 LEU A  24       0.472  -6.729  -2.447  1.00  0.00           H  
ATOM    390 HD22 LEU A  24       1.523  -6.809  -3.878  1.00  0.00           H  
ATOM    391 HD23 LEU A  24       0.066  -7.816  -3.793  1.00  0.00           H  
ATOM    392  N   MET A  25       5.450  -9.404  -2.805  1.00  0.00           N  
ATOM    393  CA  MET A  25       6.174 -10.215  -3.773  1.00  0.00           C  
ATOM    394  C   MET A  25       6.995 -11.301  -3.071  1.00  0.00           C  
ATOM    395  O   MET A  25       6.978 -12.449  -3.513  1.00  0.00           O  
ATOM    396  CB  MET A  25       7.058  -9.331  -4.664  1.00  0.00           C  
ATOM    397  CG  MET A  25       6.230  -8.523  -5.671  1.00  0.00           C  
ATOM    398  SD  MET A  25       5.478  -9.501  -6.999  1.00  0.00           S  
ATOM    399  CE  MET A  25       4.610  -8.181  -7.885  1.00  0.00           C  
ATOM    400  H   MET A  25       5.763  -8.457  -2.625  1.00  0.00           H  
ATOM    401  HA  MET A  25       5.445 -10.718  -4.409  1.00  0.00           H  
ATOM    402  HB2 MET A  25       7.638  -8.649  -4.043  1.00  0.00           H  
ATOM    403  HB3 MET A  25       7.752  -9.960  -5.223  1.00  0.00           H  
ATOM    404  HG2 MET A  25       5.431  -7.998  -5.151  1.00  0.00           H  
ATOM    405  HG3 MET A  25       6.884  -7.784  -6.132  1.00  0.00           H  
ATOM    406  HE1 MET A  25       5.328  -7.436  -8.228  1.00  0.00           H  
ATOM    407  HE2 MET A  25       4.090  -8.604  -8.744  1.00  0.00           H  
ATOM    408  HE3 MET A  25       3.886  -7.709  -7.221  1.00  0.00           H  
ATOM    409  N   ASN A  26       7.705 -10.955  -1.988  1.00  0.00           N  
ATOM    410  CA  ASN A  26       8.519 -11.906  -1.238  1.00  0.00           C  
ATOM    411  C   ASN A  26       7.665 -13.049  -0.680  1.00  0.00           C  
ATOM    412  O   ASN A  26       8.002 -14.214  -0.878  1.00  0.00           O  
ATOM    413  CB  ASN A  26       9.287 -11.216  -0.096  1.00  0.00           C  
ATOM    414  CG  ASN A  26      10.243 -10.108  -0.540  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      10.368  -9.095   0.144  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      10.930 -10.283  -1.671  1.00  0.00           N  
ATOM    417  H   ASN A  26       7.684  -9.993  -1.673  1.00  0.00           H  
ATOM    418  HA  ASN A  26       9.242 -12.351  -1.923  1.00  0.00           H  
ATOM    419  HB2 ASN A  26       8.577 -10.797   0.617  1.00  0.00           H  
ATOM    420  HB3 ASN A  26       9.878 -11.972   0.424  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      10.818 -11.125  -2.216  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      11.564  -9.561  -1.981  1.00  0.00           H  
ATOM    423  N   THR A  27       6.569 -12.722   0.017  1.00  0.00           N  
ATOM    424  CA  THR A  27       5.698 -13.718   0.630  1.00  0.00           C  
ATOM    425  C   THR A  27       4.923 -14.497  -0.434  1.00  0.00           C  
ATOM    426  O   THR A  27       4.791 -15.715  -0.342  1.00  0.00           O  
ATOM    427  CB  THR A  27       4.782 -13.065   1.678  1.00  0.00           C  
ATOM    428  OG1 THR A  27       4.203 -14.062   2.493  1.00  0.00           O  
ATOM    429  CG2 THR A  27       3.665 -12.195   1.095  1.00  0.00           C  
ATOM    430  H   THR A  27       6.337 -11.745   0.136  1.00  0.00           H  
ATOM    431  HA  THR A  27       6.334 -14.426   1.166  1.00  0.00           H  
ATOM    432  HB  THR A  27       5.404 -12.434   2.306  1.00  0.00           H  
ATOM    433  HG1 THR A  27       3.673 -13.636   3.171  1.00  0.00           H  
ATOM    434 HG21 THR A  27       2.933 -12.806   0.567  1.00  0.00           H  
ATOM    435 HG22 THR A  27       3.158 -11.669   1.903  1.00  0.00           H  
ATOM    436 HG23 THR A  27       4.087 -11.463   0.412  1.00  0.00           H  
HETATM  437  N   NH2 A  28       4.410 -13.802  -1.452  1.00  0.00           N  
HETATM  438  HN1 NH2 A  28       4.535 -12.800  -1.511  1.00  0.00           H  
HETATM  439  HN2 NH2 A  28       3.879 -14.285  -2.156  1.00  0.00           H  
TER     440      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1     -11.075  -1.580   3.767  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.615  -2.545   4.739  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.629  -3.690   4.996  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.776  -3.574   5.874  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.012  -3.028   4.317  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.000  -3.653   3.047  1.00  0.00           O  
ATOM      7  H1  SER A   1     -10.180  -1.237   4.088  1.00  0.00           H  
ATOM      8  H2  SER A   1     -10.955  -2.035   2.872  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.714  -0.805   3.667  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.736  -2.008   5.680  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -13.393  -3.732   5.058  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.686  -2.172   4.275  1.00  0.00           H  
ATOM     13  HG  SER A   1     -12.560  -3.079   2.413  1.00  0.00           H  
ATOM     14  N   GLN A   2     -10.741  -4.783   4.230  1.00  0.00           N  
ATOM     15  CA  GLN A   2      -9.886  -5.961   4.328  1.00  0.00           C  
ATOM     16  C   GLN A   2      -8.594  -5.747   3.532  1.00  0.00           C  
ATOM     17  O   GLN A   2      -8.285  -6.497   2.608  1.00  0.00           O  
ATOM     18  CB  GLN A   2     -10.662  -7.213   3.885  1.00  0.00           C  
ATOM     19  CG  GLN A   2     -11.335  -7.081   2.508  1.00  0.00           C  
ATOM     20  CD  GLN A   2     -11.810  -8.436   1.992  1.00  0.00           C  
ATOM     21  OE1 GLN A   2     -13.006  -8.717   1.978  1.00  0.00           O  
ATOM     22  NE2 GLN A   2     -10.870  -9.281   1.563  1.00  0.00           N  
ATOM     23  H   GLN A   2     -11.476  -4.792   3.535  1.00  0.00           H  
ATOM     24  HA  GLN A   2      -9.605  -6.118   5.370  1.00  0.00           H  
ATOM     25  HB2 GLN A   2      -9.973  -8.059   3.880  1.00  0.00           H  
ATOM     26  HB3 GLN A   2     -11.440  -7.422   4.621  1.00  0.00           H  
ATOM     27  HG2 GLN A   2     -12.198  -6.420   2.586  1.00  0.00           H  
ATOM     28  HG3 GLN A   2     -10.647  -6.660   1.776  1.00  0.00           H  
ATOM     29 HE21 GLN A   2      -9.898  -9.011   1.593  1.00  0.00           H  
ATOM     30 HE22 GLN A   2     -11.138 -10.189   1.212  1.00  0.00           H  
ATOM     31  N   GLY A   3      -7.839  -4.705   3.897  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -6.645  -4.292   3.181  1.00  0.00           C  
ATOM     33  C   GLY A   3      -7.010  -3.684   1.828  1.00  0.00           C  
ATOM     34  O   GLY A   3      -6.352  -3.964   0.827  1.00  0.00           O  
ATOM     35  H   GLY A   3      -8.140  -4.142   4.681  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -6.123  -3.546   3.775  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -5.985  -5.149   3.039  1.00  0.00           H  
ATOM     38  N   THR A   4      -8.067  -2.862   1.809  1.00  0.00           N  
ATOM     39  CA  THR A   4      -8.648  -2.272   0.610  1.00  0.00           C  
ATOM     40  C   THR A   4      -8.994  -0.804   0.868  1.00  0.00           C  
ATOM     41  O   THR A   4      -9.064  -0.375   2.019  1.00  0.00           O  
ATOM     42  CB  THR A   4      -9.905  -3.059   0.200  1.00  0.00           C  
ATOM     43  OG1 THR A   4     -10.792  -3.179   1.294  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -9.558  -4.457  -0.323  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.531  -2.652   2.681  1.00  0.00           H  
ATOM     46  HA  THR A   4      -7.937  -2.310  -0.214  1.00  0.00           H  
ATOM     47  HB  THR A   4     -10.417  -2.523  -0.601  1.00  0.00           H  
ATOM     48  HG1 THR A   4     -10.384  -3.744   1.955  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -8.877  -4.376  -1.170  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -9.089  -5.055   0.457  1.00  0.00           H  
ATOM     51 HG23 THR A   4     -10.470  -4.958  -0.649  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.222  -0.056  -0.219  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.687   1.327  -0.249  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.947   2.234   0.744  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.862   2.719   0.433  1.00  0.00           O  
ATOM     56  CB  THR A   5     -11.223   1.356  -0.124  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -11.783   0.468  -1.071  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -11.797   2.754  -0.382  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.120  -0.505  -1.117  1.00  0.00           H  
ATOM     60  HA  THR A   5      -9.443   1.700  -1.244  1.00  0.00           H  
ATOM     61  HB  THR A   5     -11.531   1.013   0.864  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.539   0.762  -1.951  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -11.449   3.463   0.368  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -11.496   3.104  -1.370  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -12.885   2.711  -0.339  1.00  0.00           H  
ATOM     66  N   SER A   6      -9.520   2.473   1.930  1.00  0.00           N  
ATOM     67  CA  SER A   6      -8.971   3.357   2.949  1.00  0.00           C  
ATOM     68  C   SER A   6      -7.627   2.858   3.487  1.00  0.00           C  
ATOM     69  O   SER A   6      -6.781   3.665   3.866  1.00  0.00           O  
ATOM     70  CB  SER A   6      -9.995   3.495   4.080  1.00  0.00           C  
ATOM     71  OG  SER A   6     -10.377   2.220   4.560  1.00  0.00           O  
ATOM     72  H   SER A   6     -10.387   2.010   2.161  1.00  0.00           H  
ATOM     73  HA  SER A   6      -8.818   4.345   2.510  1.00  0.00           H  
ATOM     74  HB2 SER A   6      -9.573   4.084   4.895  1.00  0.00           H  
ATOM     75  HB3 SER A   6     -10.882   4.004   3.702  1.00  0.00           H  
ATOM     76  HG  SER A   6      -9.611   1.794   4.952  1.00  0.00           H  
ATOM     77  N   GLU A   7      -7.436   1.535   3.521  1.00  0.00           N  
ATOM     78  CA  GLU A   7      -6.226   0.900   4.013  1.00  0.00           C  
ATOM     79  C   GLU A   7      -5.221   0.812   2.868  1.00  0.00           C  
ATOM     80  O   GLU A   7      -4.033   1.058   3.060  1.00  0.00           O  
ATOM     81  CB  GLU A   7      -6.583  -0.481   4.579  1.00  0.00           C  
ATOM     82  CG  GLU A   7      -5.364  -1.232   5.126  1.00  0.00           C  
ATOM     83  CD  GLU A   7      -4.578  -0.415   6.147  1.00  0.00           C  
ATOM     84  OE1 GLU A   7      -5.149  -0.155   7.229  1.00  0.00           O  
ATOM     85  OE2 GLU A   7      -3.421  -0.062   5.830  1.00  0.00           O  
ATOM     86  H   GLU A   7      -8.129   0.933   3.095  1.00  0.00           H  
ATOM     87  HA  GLU A   7      -5.805   1.509   4.813  1.00  0.00           H  
ATOM     88  HB2 GLU A   7      -7.306  -0.351   5.384  1.00  0.00           H  
ATOM     89  HB3 GLU A   7      -7.041  -1.086   3.795  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -5.704  -2.149   5.608  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -4.718  -1.503   4.293  1.00  0.00           H  
ATOM     92  N   TYR A   8      -5.716   0.490   1.669  1.00  0.00           N  
ATOM     93  CA  TYR A   8      -4.926   0.500   0.453  1.00  0.00           C  
ATOM     94  C   TYR A   8      -4.248   1.856   0.236  1.00  0.00           C  
ATOM     95  O   TYR A   8      -3.086   1.895  -0.161  1.00  0.00           O  
ATOM     96  CB  TYR A   8      -5.815   0.126  -0.732  1.00  0.00           C  
ATOM     97  CG  TYR A   8      -5.082   0.194  -2.049  1.00  0.00           C  
ATOM     98  CD1 TYR A   8      -4.160  -0.814  -2.372  1.00  0.00           C  
ATOM     99  CD2 TYR A   8      -5.143   1.365  -2.824  1.00  0.00           C  
ATOM    100  CE1 TYR A   8      -3.313  -0.664  -3.478  1.00  0.00           C  
ATOM    101  CE2 TYR A   8      -4.313   1.506  -3.946  1.00  0.00           C  
ATOM    102  CZ  TYR A   8      -3.398   0.489  -4.278  1.00  0.00           C  
ATOM    103  OH  TYR A   8      -2.595   0.615  -5.373  1.00  0.00           O  
ATOM    104  H   TYR A   8      -6.701   0.286   1.587  1.00  0.00           H  
ATOM    105  HA  TYR A   8      -4.148  -0.256   0.548  1.00  0.00           H  
ATOM    106  HB2 TYR A   8      -6.181  -0.889  -0.588  1.00  0.00           H  
ATOM    107  HB3 TYR A   8      -6.670   0.798  -0.774  1.00  0.00           H  
ATOM    108  HD1 TYR A   8      -4.089  -1.698  -1.759  1.00  0.00           H  
ATOM    109  HD2 TYR A   8      -5.807   2.172  -2.548  1.00  0.00           H  
ATOM    110  HE1 TYR A   8      -2.598  -1.441  -3.695  1.00  0.00           H  
ATOM    111  HE2 TYR A   8      -4.386   2.409  -4.530  1.00  0.00           H  
ATOM    112  HH  TYR A   8      -2.746   1.425  -5.864  1.00  0.00           H  
ATOM    113  N   SER A   9      -4.968   2.955   0.506  1.00  0.00           N  
ATOM    114  CA  SER A   9      -4.472   4.323   0.380  1.00  0.00           C  
ATOM    115  C   SER A   9      -3.180   4.575   1.167  1.00  0.00           C  
ATOM    116  O   SER A   9      -2.460   5.521   0.852  1.00  0.00           O  
ATOM    117  CB  SER A   9      -5.554   5.317   0.814  1.00  0.00           C  
ATOM    118  OG  SER A   9      -6.671   5.241  -0.045  1.00  0.00           O  
ATOM    119  H   SER A   9      -5.928   2.837   0.802  1.00  0.00           H  
ATOM    120  HA  SER A   9      -4.261   4.506  -0.674  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -5.862   5.113   1.840  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -5.155   6.331   0.763  1.00  0.00           H  
ATOM    123  HG  SER A   9      -7.040   4.355   0.003  1.00  0.00           H  
ATOM    124  N   LYS A  10      -2.866   3.743   2.168  1.00  0.00           N  
ATOM    125  CA  LYS A  10      -1.606   3.825   2.877  1.00  0.00           C  
ATOM    126  C   LYS A  10      -0.510   3.313   1.946  1.00  0.00           C  
ATOM    127  O   LYS A  10       0.396   4.065   1.594  1.00  0.00           O  
ATOM    128  CB  LYS A  10      -1.682   3.034   4.189  1.00  0.00           C  
ATOM    129  CG  LYS A  10      -2.879   3.401   5.083  1.00  0.00           C  
ATOM    130  CD  LYS A  10      -2.934   4.867   5.542  1.00  0.00           C  
ATOM    131  CE  LYS A  10      -3.709   5.789   4.587  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      -3.980   7.093   5.211  1.00  0.00           N  
ATOM    133  H   LYS A  10      -3.470   2.970   2.407  1.00  0.00           H  
ATOM    134  HA  LYS A  10      -1.376   4.861   3.119  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      -1.743   1.968   3.963  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      -0.764   3.200   4.751  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      -3.819   3.138   4.599  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      -2.793   2.783   5.978  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      -3.460   4.882   6.498  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      -1.926   5.250   5.703  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      -3.148   5.978   3.676  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      -4.662   5.332   4.322  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      -4.529   6.960   6.048  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      -3.107   7.541   5.448  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      -4.492   7.676   4.563  1.00  0.00           H  
ATOM    146  N   TYR A  11      -0.608   2.051   1.509  1.00  0.00           N  
ATOM    147  CA  TYR A  11       0.364   1.412   0.646  1.00  0.00           C  
ATOM    148  C   TYR A  11       0.004   1.720  -0.802  1.00  0.00           C  
ATOM    149  O   TYR A  11      -0.255   0.845  -1.625  1.00  0.00           O  
ATOM    150  CB  TYR A  11       0.488  -0.077   0.970  1.00  0.00           C  
ATOM    151  CG  TYR A  11      -0.791  -0.833   1.271  1.00  0.00           C  
ATOM    152  CD1 TYR A  11      -1.189  -0.995   2.611  1.00  0.00           C  
ATOM    153  CD2 TYR A  11      -1.451  -1.551   0.256  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -2.226  -1.880   2.937  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -2.503  -2.423   0.582  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -2.889  -2.589   1.922  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -3.901  -3.442   2.242  1.00  0.00           O  
ATOM    158  H   TYR A  11      -1.465   1.544   1.645  1.00  0.00           H  
ATOM    159  HA  TYR A  11       1.342   1.852   0.841  1.00  0.00           H  
ATOM    160  HB2 TYR A  11       1.004  -0.565   0.148  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       1.119  -0.144   1.855  1.00  0.00           H  
ATOM    162  HD1 TYR A  11      -0.679  -0.460   3.399  1.00  0.00           H  
ATOM    163  HD2 TYR A  11      -1.135  -1.463  -0.773  1.00  0.00           H  
ATOM    164  HE1 TYR A  11      -2.499  -2.027   3.971  1.00  0.00           H  
ATOM    165  HE2 TYR A  11      -2.994  -2.992  -0.194  1.00  0.00           H  
ATOM    166  HH  TYR A  11      -4.366  -3.795   1.478  1.00  0.00           H  
ATOM    167  N   LEU A  12       0.011   3.024  -1.067  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -0.254   3.674  -2.328  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.719   4.853  -2.439  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.325   5.059  -3.487  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.731   4.088  -2.338  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.254   4.903  -3.532  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.903   6.394  -3.460  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -1.822   4.309  -4.877  1.00  0.00           C  
ATOM    175  H   LEU A  12       0.237   3.626  -0.289  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -0.073   2.944  -3.110  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -2.311   3.164  -2.299  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -1.936   4.646  -1.429  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -3.342   4.845  -3.469  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -0.849   6.568  -3.665  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.487   6.934  -4.205  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -2.149   6.788  -2.473  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -0.751   4.439  -5.028  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -2.058   3.248  -4.904  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -2.354   4.812  -5.685  1.00  0.00           H  
ATOM    186  N   ASP A  13       0.863   5.595  -1.329  1.00  0.00           N  
ATOM    187  CA  ASP A  13       1.725   6.747  -1.104  1.00  0.00           C  
ATOM    188  C   ASP A  13       3.120   6.643  -1.734  1.00  0.00           C  
ATOM    189  O   ASP A  13       3.297   6.998  -2.898  1.00  0.00           O  
ATOM    190  CB  ASP A  13       1.742   7.016   0.410  1.00  0.00           C  
ATOM    191  CG  ASP A  13       2.579   8.233   0.796  1.00  0.00           C  
ATOM    192  OD1 ASP A  13       2.278   9.326   0.270  1.00  0.00           O  
ATOM    193  OD2 ASP A  13       3.508   8.046   1.612  1.00  0.00           O  
ATOM    194  H   ASP A  13       0.291   5.337  -0.537  1.00  0.00           H  
ATOM    195  HA  ASP A  13       1.269   7.607  -1.572  1.00  0.00           H  
ATOM    196  HB2 ASP A  13       0.717   7.189   0.744  1.00  0.00           H  
ATOM    197  HB3 ASP A  13       2.115   6.133   0.929  1.00  0.00           H  
ATOM    198  N   SER A  14       4.114   6.208  -0.956  1.00  0.00           N  
ATOM    199  CA  SER A  14       5.515   6.208  -1.364  1.00  0.00           C  
ATOM    200  C   SER A  14       6.301   5.078  -0.693  1.00  0.00           C  
ATOM    201  O   SER A  14       6.328   3.966  -1.216  1.00  0.00           O  
ATOM    202  CB  SER A  14       6.130   7.598  -1.133  1.00  0.00           C  
ATOM    203  OG  SER A  14       6.024   7.998   0.219  1.00  0.00           O  
ATOM    204  H   SER A  14       3.871   5.969  -0.010  1.00  0.00           H  
ATOM    205  HA  SER A  14       5.568   6.014  -2.437  1.00  0.00           H  
ATOM    206  HB2 SER A  14       7.182   7.582  -1.421  1.00  0.00           H  
ATOM    207  HB3 SER A  14       5.613   8.331  -1.754  1.00  0.00           H  
ATOM    208  HG  SER A  14       5.094   8.084   0.448  1.00  0.00           H  
ATOM    209  N   ARG A  15       6.953   5.354   0.446  1.00  0.00           N  
ATOM    210  CA  ARG A  15       7.816   4.404   1.140  1.00  0.00           C  
ATOM    211  C   ARG A  15       7.033   3.133   1.450  1.00  0.00           C  
ATOM    212  O   ARG A  15       7.368   2.063   0.950  1.00  0.00           O  
ATOM    213  CB  ARG A  15       8.399   5.053   2.407  1.00  0.00           C  
ATOM    214  CG  ARG A  15       9.483   4.224   3.119  1.00  0.00           C  
ATOM    215  CD  ARG A  15       8.973   2.944   3.800  1.00  0.00           C  
ATOM    216  NE  ARG A  15       9.970   2.403   4.732  1.00  0.00           N  
ATOM    217  CZ  ARG A  15       9.805   1.283   5.456  1.00  0.00           C  
ATOM    218  NH1 ARG A  15       8.666   0.577   5.386  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      10.792   0.864   6.259  1.00  0.00           N  
ATOM    220  H   ARG A  15       6.876   6.291   0.821  1.00  0.00           H  
ATOM    221  HA  ARG A  15       8.645   4.153   0.475  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       8.864   5.994   2.109  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       7.602   5.288   3.114  1.00  0.00           H  
ATOM    224  HG2 ARG A  15      10.271   3.967   2.410  1.00  0.00           H  
ATOM    225  HG3 ARG A  15       9.914   4.863   3.890  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       8.051   3.155   4.345  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       8.784   2.172   3.056  1.00  0.00           H  
ATOM    228  HE  ARG A  15      10.841   2.907   4.817  1.00  0.00           H  
ATOM    229 HH11 ARG A  15       7.916   0.880   4.781  1.00  0.00           H  
ATOM    230 HH12 ARG A  15       8.559  -0.264   5.934  1.00  0.00           H  
ATOM    231 HH21 ARG A  15      11.653   1.388   6.318  1.00  0.00           H  
ATOM    232 HH22 ARG A  15      10.676   0.023   6.806  1.00  0.00           H  
ATOM    233  N   ARG A  16       5.986   3.266   2.271  1.00  0.00           N  
ATOM    234  CA  ARG A  16       5.135   2.163   2.689  1.00  0.00           C  
ATOM    235  C   ARG A  16       4.499   1.424   1.506  1.00  0.00           C  
ATOM    236  O   ARG A  16       4.197   0.241   1.633  1.00  0.00           O  
ATOM    237  CB  ARG A  16       4.087   2.656   3.697  1.00  0.00           C  
ATOM    238  CG  ARG A  16       3.250   3.832   3.179  1.00  0.00           C  
ATOM    239  CD  ARG A  16       2.168   4.199   4.199  1.00  0.00           C  
ATOM    240  NE  ARG A  16       1.424   5.389   3.767  1.00  0.00           N  
ATOM    241  CZ  ARG A  16       0.796   6.272   4.562  1.00  0.00           C  
ATOM    242  NH1 ARG A  16       0.814   6.150   5.898  1.00  0.00           N  
ATOM    243  NH2 ARG A  16       0.132   7.294   4.005  1.00  0.00           N  
ATOM    244  H   ARG A  16       5.784   4.183   2.638  1.00  0.00           H  
ATOM    245  HA  ARG A  16       5.763   1.447   3.219  1.00  0.00           H  
ATOM    246  HB2 ARG A  16       3.425   1.825   3.948  1.00  0.00           H  
ATOM    247  HB3 ARG A  16       4.601   2.970   4.607  1.00  0.00           H  
ATOM    248  HG2 ARG A  16       3.885   4.703   3.021  1.00  0.00           H  
ATOM    249  HG3 ARG A  16       2.788   3.557   2.233  1.00  0.00           H  
ATOM    250  HD2 ARG A  16       1.473   3.364   4.292  1.00  0.00           H  
ATOM    251  HD3 ARG A  16       2.639   4.379   5.164  1.00  0.00           H  
ATOM    252  HE  ARG A  16       1.323   5.501   2.767  1.00  0.00           H  
ATOM    253 HH11 ARG A  16       1.298   5.379   6.335  1.00  0.00           H  
ATOM    254 HH12 ARG A  16       0.336   6.830   6.471  1.00  0.00           H  
ATOM    255 HH21 ARG A  16       0.110   7.395   3.000  1.00  0.00           H  
ATOM    256 HH22 ARG A  16      -0.346   7.965   4.589  1.00  0.00           H  
ATOM    257  N   ALA A  17       4.304   2.092   0.361  1.00  0.00           N  
ATOM    258  CA  ALA A  17       3.698   1.490  -0.816  1.00  0.00           C  
ATOM    259  C   ALA A  17       4.688   0.544  -1.485  1.00  0.00           C  
ATOM    260  O   ALA A  17       4.389  -0.629  -1.690  1.00  0.00           O  
ATOM    261  CB  ALA A  17       3.226   2.594  -1.763  1.00  0.00           C  
ATOM    262  H   ALA A  17       4.645   3.039   0.270  1.00  0.00           H  
ATOM    263  HA  ALA A  17       2.830   0.904  -0.521  1.00  0.00           H  
ATOM    264  HB1 ALA A  17       2.616   3.299  -1.202  1.00  0.00           H  
ATOM    265  HB2 ALA A  17       4.070   3.137  -2.180  1.00  0.00           H  
ATOM    266  HB3 ALA A  17       2.641   2.163  -2.576  1.00  0.00           H  
ATOM    267  N   GLN A  18       5.877   1.058  -1.801  1.00  0.00           N  
ATOM    268  CA  GLN A  18       6.973   0.291  -2.368  1.00  0.00           C  
ATOM    269  C   GLN A  18       7.345  -0.869  -1.442  1.00  0.00           C  
ATOM    270  O   GLN A  18       7.486  -1.998  -1.901  1.00  0.00           O  
ATOM    271  CB  GLN A  18       8.159   1.239  -2.592  1.00  0.00           C  
ATOM    272  CG  GLN A  18       8.098   2.038  -3.905  1.00  0.00           C  
ATOM    273  CD  GLN A  18       6.698   2.314  -4.461  1.00  0.00           C  
ATOM    274  OE1 GLN A  18       6.244   1.614  -5.363  1.00  0.00           O  
ATOM    275  NE2 GLN A  18       6.009   3.335  -3.950  1.00  0.00           N  
ATOM    276  H   GLN A  18       6.046   2.036  -1.598  1.00  0.00           H  
ATOM    277  HA  GLN A  18       6.661  -0.146  -3.317  1.00  0.00           H  
ATOM    278  HB2 GLN A  18       8.225   1.933  -1.752  1.00  0.00           H  
ATOM    279  HB3 GLN A  18       9.082   0.657  -2.609  1.00  0.00           H  
ATOM    280  HG2 GLN A  18       8.622   2.984  -3.759  1.00  0.00           H  
ATOM    281  HG3 GLN A  18       8.634   1.463  -4.659  1.00  0.00           H  
ATOM    282 HE21 GLN A  18       6.372   3.868  -3.171  1.00  0.00           H  
ATOM    283 HE22 GLN A  18       5.093   3.544  -4.319  1.00  0.00           H  
ATOM    284  N   ASP A  19       7.483  -0.596  -0.141  1.00  0.00           N  
ATOM    285  CA  ASP A  19       7.806  -1.595   0.868  1.00  0.00           C  
ATOM    286  C   ASP A  19       6.756  -2.706   0.874  1.00  0.00           C  
ATOM    287  O   ASP A  19       7.104  -3.885   0.848  1.00  0.00           O  
ATOM    288  CB  ASP A  19       7.915  -0.917   2.238  1.00  0.00           C  
ATOM    289  CG  ASP A  19       8.279  -1.915   3.333  1.00  0.00           C  
ATOM    290  OD1 ASP A  19       9.489  -2.198   3.467  1.00  0.00           O  
ATOM    291  OD2 ASP A  19       7.341  -2.378   4.018  1.00  0.00           O  
ATOM    292  H   ASP A  19       7.317   0.351   0.167  1.00  0.00           H  
ATOM    293  HA  ASP A  19       8.777  -2.029   0.623  1.00  0.00           H  
ATOM    294  HB2 ASP A  19       8.687  -0.147   2.194  1.00  0.00           H  
ATOM    295  HB3 ASP A  19       6.966  -0.443   2.486  1.00  0.00           H  
ATOM    296  N   PHE A  20       5.473  -2.327   0.890  1.00  0.00           N  
ATOM    297  CA  PHE A  20       4.363  -3.263   0.806  1.00  0.00           C  
ATOM    298  C   PHE A  20       4.444  -4.101  -0.474  1.00  0.00           C  
ATOM    299  O   PHE A  20       4.139  -5.289  -0.438  1.00  0.00           O  
ATOM    300  CB  PHE A  20       3.038  -2.503   0.903  1.00  0.00           C  
ATOM    301  CG  PHE A  20       1.804  -3.378   0.867  1.00  0.00           C  
ATOM    302  CD1 PHE A  20       1.232  -3.737  -0.367  1.00  0.00           C  
ATOM    303  CD2 PHE A  20       1.217  -3.818   2.068  1.00  0.00           C  
ATOM    304  CE1 PHE A  20       0.091  -4.558  -0.401  1.00  0.00           C  
ATOM    305  CE2 PHE A  20       0.064  -4.620   2.034  1.00  0.00           C  
ATOM    306  CZ  PHE A  20      -0.496  -4.995   0.800  1.00  0.00           C  
ATOM    307  H   PHE A  20       5.250  -1.341   0.936  1.00  0.00           H  
ATOM    308  HA  PHE A  20       4.419  -3.932   1.665  1.00  0.00           H  
ATOM    309  HB2 PHE A  20       3.029  -1.952   1.844  1.00  0.00           H  
ATOM    310  HB3 PHE A  20       2.982  -1.784   0.088  1.00  0.00           H  
ATOM    311  HD1 PHE A  20       1.672  -3.383  -1.288  1.00  0.00           H  
ATOM    312  HD2 PHE A  20       1.651  -3.537   3.018  1.00  0.00           H  
ATOM    313  HE1 PHE A  20      -0.339  -4.846  -1.349  1.00  0.00           H  
ATOM    314  HE2 PHE A  20      -0.392  -4.951   2.956  1.00  0.00           H  
ATOM    315  HZ  PHE A  20      -1.379  -5.616   0.774  1.00  0.00           H  
ATOM    316  N   VAL A  21       4.854  -3.512  -1.605  1.00  0.00           N  
ATOM    317  CA  VAL A  21       4.976  -4.261  -2.851  1.00  0.00           C  
ATOM    318  C   VAL A  21       6.085  -5.311  -2.747  1.00  0.00           C  
ATOM    319  O   VAL A  21       5.861  -6.467  -3.097  1.00  0.00           O  
ATOM    320  CB  VAL A  21       5.135  -3.307  -4.049  1.00  0.00           C  
ATOM    321  CG1 VAL A  21       5.575  -4.047  -5.318  1.00  0.00           C  
ATOM    322  CG2 VAL A  21       3.800  -2.611  -4.344  1.00  0.00           C  
ATOM    323  H   VAL A  21       5.106  -2.528  -1.601  1.00  0.00           H  
ATOM    324  HA  VAL A  21       4.052  -4.822  -2.987  1.00  0.00           H  
ATOM    325  HB  VAL A  21       5.885  -2.550  -3.822  1.00  0.00           H  
ATOM    326 HG11 VAL A  21       6.587  -4.435  -5.202  1.00  0.00           H  
ATOM    327 HG12 VAL A  21       4.891  -4.871  -5.522  1.00  0.00           H  
ATOM    328 HG13 VAL A  21       5.570  -3.361  -6.166  1.00  0.00           H  
ATOM    329 HG21 VAL A  21       3.941  -1.859  -5.121  1.00  0.00           H  
ATOM    330 HG22 VAL A  21       3.067  -3.342  -4.688  1.00  0.00           H  
ATOM    331 HG23 VAL A  21       3.411  -2.124  -3.452  1.00  0.00           H  
ATOM    332  N   GLN A  22       7.268  -4.929  -2.253  1.00  0.00           N  
ATOM    333  CA  GLN A  22       8.366  -5.863  -2.019  1.00  0.00           C  
ATOM    334  C   GLN A  22       7.943  -6.989  -1.081  1.00  0.00           C  
ATOM    335  O   GLN A  22       8.363  -8.130  -1.252  1.00  0.00           O  
ATOM    336  CB  GLN A  22       9.564  -5.137  -1.401  1.00  0.00           C  
ATOM    337  CG  GLN A  22      10.128  -4.047  -2.309  1.00  0.00           C  
ATOM    338  CD  GLN A  22      10.831  -4.615  -3.539  1.00  0.00           C  
ATOM    339  OE1 GLN A  22      12.028  -4.885  -3.503  1.00  0.00           O  
ATOM    340  NE2 GLN A  22      10.090  -4.794  -4.636  1.00  0.00           N  
ATOM    341  H   GLN A  22       7.393  -3.963  -1.979  1.00  0.00           H  
ATOM    342  HA  GLN A  22       8.662  -6.309  -2.968  1.00  0.00           H  
ATOM    343  HB2 GLN A  22       9.256  -4.678  -0.461  1.00  0.00           H  
ATOM    344  HB3 GLN A  22      10.354  -5.858  -1.185  1.00  0.00           H  
ATOM    345  HG2 GLN A  22       9.328  -3.383  -2.622  1.00  0.00           H  
ATOM    346  HG3 GLN A  22      10.838  -3.476  -1.713  1.00  0.00           H  
ATOM    347 HE21 GLN A  22       9.107  -4.567  -4.625  1.00  0.00           H  
ATOM    348 HE22 GLN A  22      10.518  -5.170  -5.470  1.00  0.00           H  
ATOM    349  N   TRP A  23       7.114  -6.664  -0.087  1.00  0.00           N  
ATOM    350  CA  TRP A  23       6.672  -7.622   0.906  1.00  0.00           C  
ATOM    351  C   TRP A  23       5.749  -8.645   0.246  1.00  0.00           C  
ATOM    352  O   TRP A  23       5.996  -9.847   0.310  1.00  0.00           O  
ATOM    353  CB  TRP A  23       5.969  -6.875   2.038  1.00  0.00           C  
ATOM    354  CG  TRP A  23       5.115  -7.750   2.883  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       5.569  -8.662   3.760  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       3.683  -7.962   2.792  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       4.509  -9.366   4.296  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       3.319  -8.993   3.703  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.670  -7.424   1.977  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       1.998  -9.444   3.828  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       1.344  -7.886   2.075  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       1.006  -8.881   3.010  1.00  0.00           C  
ATOM    363  H   TRP A  23       6.731  -5.726  -0.051  1.00  0.00           H  
ATOM    364  HA  TRP A  23       7.536  -8.145   1.322  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       6.712  -6.379   2.662  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       5.321  -6.109   1.621  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       6.619  -8.818   3.939  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       4.568 -10.099   4.987  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       2.957  -6.673   1.252  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       1.750 -10.225   4.532  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.585  -7.488   1.420  1.00  0.00           H  
ATOM    372  HH2 TRP A  23      -0.012  -9.228   3.093  1.00  0.00           H  
ATOM    373  N   LEU A  24       4.689  -8.141  -0.391  1.00  0.00           N  
ATOM    374  CA  LEU A  24       3.710  -8.897  -1.158  1.00  0.00           C  
ATOM    375  C   LEU A  24       4.419  -9.850  -2.121  1.00  0.00           C  
ATOM    376  O   LEU A  24       4.028 -11.007  -2.251  1.00  0.00           O  
ATOM    377  CB  LEU A  24       2.809  -7.886  -1.887  1.00  0.00           C  
ATOM    378  CG  LEU A  24       1.599  -8.437  -2.664  1.00  0.00           C  
ATOM    379  CD1 LEU A  24       1.962  -9.001  -4.044  1.00  0.00           C  
ATOM    380  CD2 LEU A  24       0.794  -9.457  -1.852  1.00  0.00           C  
ATOM    381  H   LEU A  24       4.563  -7.139  -0.346  1.00  0.00           H  
ATOM    382  HA  LEU A  24       3.110  -9.472  -0.453  1.00  0.00           H  
ATOM    383  HB2 LEU A  24       2.411  -7.214  -1.126  1.00  0.00           H  
ATOM    384  HB3 LEU A  24       3.420  -7.286  -2.563  1.00  0.00           H  
ATOM    385  HG  LEU A  24       0.946  -7.583  -2.849  1.00  0.00           H  
ATOM    386 HD11 LEU A  24       2.481  -9.953  -3.962  1.00  0.00           H  
ATOM    387 HD12 LEU A  24       1.048  -9.161  -4.615  1.00  0.00           H  
ATOM    388 HD13 LEU A  24       2.591  -8.292  -4.583  1.00  0.00           H  
ATOM    389 HD21 LEU A  24      -0.132  -9.690  -2.379  1.00  0.00           H  
ATOM    390 HD22 LEU A  24       1.361 -10.378  -1.719  1.00  0.00           H  
ATOM    391 HD23 LEU A  24       0.547  -9.039  -0.875  1.00  0.00           H  
ATOM    392  N   MET A  25       5.477  -9.359  -2.773  1.00  0.00           N  
ATOM    393  CA  MET A  25       6.280 -10.135  -3.708  1.00  0.00           C  
ATOM    394  C   MET A  25       6.996 -11.280  -2.991  1.00  0.00           C  
ATOM    395  O   MET A  25       6.831 -12.438  -3.370  1.00  0.00           O  
ATOM    396  CB  MET A  25       7.302  -9.228  -4.398  1.00  0.00           C  
ATOM    397  CG  MET A  25       6.675  -8.426  -5.542  1.00  0.00           C  
ATOM    398  SD  MET A  25       7.776  -7.158  -6.220  1.00  0.00           S  
ATOM    399  CE  MET A  25       6.784  -6.626  -7.638  1.00  0.00           C  
ATOM    400  H   MET A  25       5.757  -8.408  -2.562  1.00  0.00           H  
ATOM    401  HA  MET A  25       5.621 -10.563  -4.466  1.00  0.00           H  
ATOM    402  HB2 MET A  25       7.736  -8.551  -3.664  1.00  0.00           H  
ATOM    403  HB3 MET A  25       8.102  -9.845  -4.810  1.00  0.00           H  
ATOM    404  HG2 MET A  25       6.410  -9.118  -6.342  1.00  0.00           H  
ATOM    405  HG3 MET A  25       5.764  -7.940  -5.196  1.00  0.00           H  
ATOM    406  HE1 MET A  25       5.803  -6.293  -7.300  1.00  0.00           H  
ATOM    407  HE2 MET A  25       7.290  -5.804  -8.145  1.00  0.00           H  
ATOM    408  HE3 MET A  25       6.663  -7.458  -8.332  1.00  0.00           H  
ATOM    409  N   ASN A  26       7.795 -10.950  -1.968  1.00  0.00           N  
ATOM    410  CA  ASN A  26       8.599 -11.911  -1.220  1.00  0.00           C  
ATOM    411  C   ASN A  26       7.734 -13.033  -0.647  1.00  0.00           C  
ATOM    412  O   ASN A  26       8.117 -14.200  -0.708  1.00  0.00           O  
ATOM    413  CB  ASN A  26       9.365 -11.200  -0.095  1.00  0.00           C  
ATOM    414  CG  ASN A  26      10.416 -10.210  -0.602  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      10.732 -10.168  -1.789  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      10.965  -9.403   0.308  1.00  0.00           N  
ATOM    417  H   ASN A  26       7.876  -9.974  -1.713  1.00  0.00           H  
ATOM    418  HA  ASN A  26       9.322 -12.364  -1.902  1.00  0.00           H  
ATOM    419  HB2 ASN A  26       8.656 -10.672   0.545  1.00  0.00           H  
ATOM    420  HB3 ASN A  26       9.879 -11.951   0.507  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      10.682  -9.463   1.275  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      11.661  -8.731   0.020  1.00  0.00           H  
ATOM    423  N   THR A  27       6.569 -12.680  -0.094  1.00  0.00           N  
ATOM    424  CA  THR A  27       5.630 -13.633   0.476  1.00  0.00           C  
ATOM    425  C   THR A  27       4.969 -14.470  -0.624  1.00  0.00           C  
ATOM    426  O   THR A  27       4.972 -15.697  -0.553  1.00  0.00           O  
ATOM    427  CB  THR A  27       4.601 -12.898   1.345  1.00  0.00           C  
ATOM    428  OG1 THR A  27       3.941 -11.881   0.619  1.00  0.00           O  
ATOM    429  CG2 THR A  27       5.282 -12.271   2.563  1.00  0.00           C  
ATOM    430  H   THR A  27       6.314 -11.702  -0.078  1.00  0.00           H  
ATOM    431  HA  THR A  27       6.180 -14.318   1.124  1.00  0.00           H  
ATOM    432  HB  THR A  27       3.858 -13.616   1.695  1.00  0.00           H  
ATOM    433  HG1 THR A  27       4.575 -11.192   0.401  1.00  0.00           H  
ATOM    434 HG21 THR A  27       5.801 -13.040   3.133  1.00  0.00           H  
ATOM    435 HG22 THR A  27       6.002 -11.511   2.258  1.00  0.00           H  
ATOM    436 HG23 THR A  27       4.522 -11.811   3.191  1.00  0.00           H  
HETATM  437  N   NH2 A  28       4.405 -13.819  -1.643  1.00  0.00           N  
HETATM  438  HN1 NH2 A  28       4.412 -12.808  -1.663  1.00  0.00           H  
HETATM  439  HN2 NH2 A  28       3.971 -14.339  -2.391  1.00  0.00           H  
TER     440      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1      -8.708   5.709  10.043  1.00  0.00           N  
ATOM      2  CA  SER A   1      -9.426   5.860   8.765  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.229   7.161   8.716  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.649   7.674   9.752  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.329   4.650   8.494  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.311   4.518   9.501  1.00  0.00           O  
ATOM      7  H1  SER A   1      -9.378   5.676  10.799  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.170   4.855  10.031  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.090   6.496  10.177  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.668   5.895   7.982  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -10.828   4.773   7.532  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -9.725   3.742   8.460  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.875   4.365  10.342  1.00  0.00           H  
ATOM     14  N   GLN A   2     -10.438   7.686   7.502  1.00  0.00           N  
ATOM     15  CA  GLN A   2     -11.193   8.904   7.250  1.00  0.00           C  
ATOM     16  C   GLN A   2     -11.684   8.906   5.802  1.00  0.00           C  
ATOM     17  O   GLN A   2     -10.953   8.507   4.898  1.00  0.00           O  
ATOM     18  CB  GLN A   2     -10.339  10.142   7.569  1.00  0.00           C  
ATOM     19  CG  GLN A   2      -9.052  10.227   6.733  1.00  0.00           C  
ATOM     20  CD  GLN A   2      -8.195  11.418   7.149  1.00  0.00           C  
ATOM     21  OE1 GLN A   2      -8.090  12.399   6.416  1.00  0.00           O  
ATOM     22  NE2 GLN A   2      -7.574  11.337   8.328  1.00  0.00           N  
ATOM     23  H   GLN A   2     -10.062   7.211   6.691  1.00  0.00           H  
ATOM     24  HA  GLN A   2     -12.065   8.914   7.907  1.00  0.00           H  
ATOM     25  HB2 GLN A   2     -10.935  11.038   7.386  1.00  0.00           H  
ATOM     26  HB3 GLN A   2     -10.076  10.120   8.627  1.00  0.00           H  
ATOM     27  HG2 GLN A   2      -8.463   9.317   6.852  1.00  0.00           H  
ATOM     28  HG3 GLN A   2      -9.306  10.343   5.680  1.00  0.00           H  
ATOM     29 HE21 GLN A   2      -7.686  10.514   8.902  1.00  0.00           H  
ATOM     30 HE22 GLN A   2      -6.996  12.103   8.640  1.00  0.00           H  
ATOM     31  N   GLY A   3     -12.924   9.349   5.580  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -13.517   9.398   4.254  1.00  0.00           C  
ATOM     33  C   GLY A   3     -13.673   7.993   3.672  1.00  0.00           C  
ATOM     34  O   GLY A   3     -14.465   7.204   4.185  1.00  0.00           O  
ATOM     35  H   GLY A   3     -13.486   9.658   6.359  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -14.504   9.855   4.331  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -12.901  10.018   3.601  1.00  0.00           H  
ATOM     38  N   THR A   4     -12.923   7.697   2.602  1.00  0.00           N  
ATOM     39  CA  THR A   4     -13.011   6.457   1.838  1.00  0.00           C  
ATOM     40  C   THR A   4     -11.699   6.241   1.095  1.00  0.00           C  
ATOM     41  O   THR A   4     -10.992   5.259   1.305  1.00  0.00           O  
ATOM     42  CB  THR A   4     -14.209   6.493   0.864  1.00  0.00           C  
ATOM     43  OG1 THR A   4     -15.424   6.647   1.565  1.00  0.00           O  
ATOM     44  CG2 THR A   4     -14.300   5.204   0.039  1.00  0.00           C  
ATOM     45  H   THR A   4     -12.216   8.360   2.317  1.00  0.00           H  
ATOM     46  HA  THR A   4     -13.136   5.626   2.514  1.00  0.00           H  
ATOM     47  HB  THR A   4     -14.109   7.338   0.182  1.00  0.00           H  
ATOM     48  HG1 THR A   4     -16.144   6.689   0.932  1.00  0.00           H  
ATOM     49 HG21 THR A   4     -14.369   4.342   0.704  1.00  0.00           H  
ATOM     50 HG22 THR A   4     -15.188   5.237  -0.593  1.00  0.00           H  
ATOM     51 HG23 THR A   4     -13.426   5.093  -0.603  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.406   7.187   0.208  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.279   7.157  -0.710  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.946   7.179   0.037  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.018   6.458  -0.330  1.00  0.00           O  
ATOM     56  CB  THR A   5     -10.381   8.324  -1.703  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.502   9.544  -1.000  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -11.587   8.159  -2.633  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.058   7.952   0.163  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.335   6.224  -1.263  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.476   8.350  -2.312  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.517  10.264  -1.635  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -11.514   7.214  -3.172  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -12.517   8.175  -2.063  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -11.603   8.974  -3.356  1.00  0.00           H  
ATOM     66  N   SER A   6      -8.867   8.005   1.088  1.00  0.00           N  
ATOM     67  CA  SER A   6      -7.695   8.177   1.932  1.00  0.00           C  
ATOM     68  C   SER A   6      -7.128   6.847   2.430  1.00  0.00           C  
ATOM     69  O   SER A   6      -5.919   6.741   2.612  1.00  0.00           O  
ATOM     70  CB  SER A   6      -8.051   9.076   3.119  1.00  0.00           C  
ATOM     71  OG  SER A   6      -8.705  10.246   2.672  1.00  0.00           O  
ATOM     72  H   SER A   6      -9.668   8.581   1.305  1.00  0.00           H  
ATOM     73  HA  SER A   6      -6.933   8.688   1.343  1.00  0.00           H  
ATOM     74  HB2 SER A   6      -8.711   8.536   3.795  1.00  0.00           H  
ATOM     75  HB3 SER A   6      -7.143   9.349   3.658  1.00  0.00           H  
ATOM     76  HG  SER A   6      -8.120  10.717   2.074  1.00  0.00           H  
ATOM     77  N   GLU A   7      -7.985   5.840   2.652  1.00  0.00           N  
ATOM     78  CA  GLU A   7      -7.564   4.543   3.163  1.00  0.00           C  
ATOM     79  C   GLU A   7      -6.557   3.898   2.211  1.00  0.00           C  
ATOM     80  O   GLU A   7      -5.452   3.555   2.629  1.00  0.00           O  
ATOM     81  CB  GLU A   7      -8.769   3.620   3.401  1.00  0.00           C  
ATOM     82  CG  GLU A   7      -9.501   3.913   4.718  1.00  0.00           C  
ATOM     83  CD  GLU A   7     -10.020   5.344   4.809  1.00  0.00           C  
ATOM     84  OE1 GLU A   7     -11.172   5.565   4.378  1.00  0.00           O  
ATOM     85  OE2 GLU A   7      -9.253   6.193   5.313  1.00  0.00           O  
ATOM     86  H   GLU A   7      -8.970   5.978   2.472  1.00  0.00           H  
ATOM     87  HA  GLU A   7      -7.077   4.711   4.123  1.00  0.00           H  
ATOM     88  HB2 GLU A   7      -9.462   3.679   2.562  1.00  0.00           H  
ATOM     89  HB3 GLU A   7      -8.409   2.592   3.465  1.00  0.00           H  
ATOM     90  HG2 GLU A   7     -10.341   3.224   4.811  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -8.819   3.730   5.550  1.00  0.00           H  
ATOM     92  N   TYR A   8      -6.931   3.738   0.934  1.00  0.00           N  
ATOM     93  CA  TYR A   8      -6.050   3.125  -0.050  1.00  0.00           C  
ATOM     94  C   TYR A   8      -4.874   4.027  -0.414  1.00  0.00           C  
ATOM     95  O   TYR A   8      -3.803   3.518  -0.741  1.00  0.00           O  
ATOM     96  CB  TYR A   8      -6.819   2.648  -1.289  1.00  0.00           C  
ATOM     97  CG  TYR A   8      -7.440   3.727  -2.159  1.00  0.00           C  
ATOM     98  CD1 TYR A   8      -6.631   4.517  -3.000  1.00  0.00           C  
ATOM     99  CD2 TYR A   8      -8.840   3.835  -2.244  1.00  0.00           C  
ATOM    100  CE1 TYR A   8      -7.216   5.468  -3.854  1.00  0.00           C  
ATOM    101  CE2 TYR A   8      -9.425   4.727  -3.159  1.00  0.00           C  
ATOM    102  CZ  TYR A   8      -8.614   5.574  -3.933  1.00  0.00           C  
ATOM    103  OH  TYR A   8      -9.188   6.495  -4.760  1.00  0.00           O  
ATOM    104  H   TYR A   8      -7.838   4.063   0.632  1.00  0.00           H  
ATOM    105  HA  TYR A   8      -5.629   2.238   0.412  1.00  0.00           H  
ATOM    106  HB2 TYR A   8      -6.128   2.080  -1.914  1.00  0.00           H  
ATOM    107  HB3 TYR A   8      -7.595   1.957  -0.959  1.00  0.00           H  
ATOM    108  HD1 TYR A   8      -5.558   4.398  -2.998  1.00  0.00           H  
ATOM    109  HD2 TYR A   8      -9.469   3.223  -1.616  1.00  0.00           H  
ATOM    110  HE1 TYR A   8      -6.588   6.106  -4.458  1.00  0.00           H  
ATOM    111  HE2 TYR A   8     -10.500   4.775  -3.251  1.00  0.00           H  
ATOM    112  HH  TYR A   8      -8.547   7.015  -5.250  1.00  0.00           H  
ATOM    113  N   SER A   9      -5.076   5.353  -0.363  1.00  0.00           N  
ATOM    114  CA  SER A   9      -4.086   6.345  -0.762  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.722   6.114  -0.104  1.00  0.00           C  
ATOM    116  O   SER A   9      -1.699   6.401  -0.720  1.00  0.00           O  
ATOM    117  CB  SER A   9      -4.600   7.758  -0.474  1.00  0.00           C  
ATOM    118  OG  SER A   9      -5.785   8.009  -1.200  1.00  0.00           O  
ATOM    119  H   SER A   9      -5.989   5.692  -0.089  1.00  0.00           H  
ATOM    120  HA  SER A   9      -3.962   6.275  -1.841  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -4.786   7.880   0.591  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -3.846   8.484  -0.783  1.00  0.00           H  
ATOM    123  HG  SER A   9      -6.456   7.373  -0.935  1.00  0.00           H  
ATOM    124  N   LYS A  10      -2.698   5.592   1.129  1.00  0.00           N  
ATOM    125  CA  LYS A  10      -1.482   5.338   1.876  1.00  0.00           C  
ATOM    126  C   LYS A  10      -0.625   4.291   1.170  1.00  0.00           C  
ATOM    127  O   LYS A  10       0.495   4.592   0.765  1.00  0.00           O  
ATOM    128  CB  LYS A  10      -1.835   4.932   3.311  1.00  0.00           C  
ATOM    129  CG  LYS A  10      -2.790   5.900   4.029  1.00  0.00           C  
ATOM    130  CD  LYS A  10      -2.298   7.352   4.152  1.00  0.00           C  
ATOM    131  CE  LYS A  10      -2.623   8.257   2.951  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      -2.378   9.672   3.276  1.00  0.00           N  
ATOM    133  H   LYS A  10      -3.560   5.348   1.588  1.00  0.00           H  
ATOM    134  HA  LYS A  10      -0.892   6.249   1.914  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      -2.309   3.949   3.298  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      -0.919   4.858   3.895  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      -3.773   5.879   3.566  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      -2.907   5.513   5.043  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      -2.809   7.778   5.016  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      -1.228   7.361   4.354  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      -2.014   8.024   2.081  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      -3.670   8.145   2.676  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      -1.404   9.799   3.512  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      -2.607  10.245   2.476  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      -2.954   9.943   4.060  1.00  0.00           H  
ATOM    146  N   TYR A  11      -1.143   3.073   0.986  1.00  0.00           N  
ATOM    147  CA  TYR A  11      -0.394   1.991   0.366  1.00  0.00           C  
ATOM    148  C   TYR A  11      -0.297   2.157  -1.152  1.00  0.00           C  
ATOM    149  O   TYR A  11       0.280   1.306  -1.826  1.00  0.00           O  
ATOM    150  CB  TYR A  11      -0.981   0.643   0.787  1.00  0.00           C  
ATOM    151  CG  TYR A  11      -2.462   0.433   0.530  1.00  0.00           C  
ATOM    152  CD1 TYR A  11      -2.925   0.154  -0.770  1.00  0.00           C  
ATOM    153  CD2 TYR A  11      -3.353   0.351   1.617  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -4.268  -0.201  -0.981  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -4.688  -0.035   1.411  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -5.145  -0.316   0.111  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -6.441  -0.690  -0.095  1.00  0.00           O  
ATOM    158  H   TYR A  11      -2.119   2.911   1.176  1.00  0.00           H  
ATOM    159  HA  TYR A  11       0.628   2.014   0.747  1.00  0.00           H  
ATOM    160  HB2 TYR A  11      -0.428  -0.144   0.278  1.00  0.00           H  
ATOM    161  HB3 TYR A  11      -0.796   0.547   1.856  1.00  0.00           H  
ATOM    162  HD1 TYR A  11      -2.250   0.192  -1.612  1.00  0.00           H  
ATOM    163  HD2 TYR A  11      -3.013   0.566   2.620  1.00  0.00           H  
ATOM    164  HE1 TYR A  11      -4.622  -0.392  -1.983  1.00  0.00           H  
ATOM    165  HE2 TYR A  11      -5.362  -0.099   2.253  1.00  0.00           H  
ATOM    166  HH  TYR A  11      -6.954  -0.740   0.715  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.825   3.269  -1.672  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -0.712   3.703  -3.047  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.377   4.787  -3.181  1.00  0.00           C  
ATOM    170  O   LEU A  12       0.791   5.096  -4.296  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -2.109   4.181  -3.475  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.195   4.925  -4.815  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.729   4.049  -5.986  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -3.643   5.356  -5.074  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.334   3.896  -1.066  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -0.443   2.844  -3.652  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -2.771   3.313  -3.496  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -2.471   4.859  -2.707  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -1.600   5.836  -4.744  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -0.691   3.745  -5.860  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.351   3.156  -6.051  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -1.814   4.610  -6.917  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -4.289   4.480  -5.138  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -3.986   6.002  -4.266  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -3.700   5.910  -6.011  1.00  0.00           H  
ATOM    186  N   ASP A  13       0.833   5.381  -2.064  1.00  0.00           N  
ATOM    187  CA  ASP A  13       1.760   6.509  -2.048  1.00  0.00           C  
ATOM    188  C   ASP A  13       3.215   6.090  -2.329  1.00  0.00           C  
ATOM    189  O   ASP A  13       3.487   5.505  -3.376  1.00  0.00           O  
ATOM    190  CB  ASP A  13       1.564   7.285  -0.734  1.00  0.00           C  
ATOM    191  CG  ASP A  13       2.255   8.649  -0.729  1.00  0.00           C  
ATOM    192  OD1 ASP A  13       1.826   9.511  -1.526  1.00  0.00           O  
ATOM    193  OD2 ASP A  13       3.203   8.803   0.072  1.00  0.00           O  
ATOM    194  H   ASP A  13       0.477   5.080  -1.167  1.00  0.00           H  
ATOM    195  HA  ASP A  13       1.467   7.183  -2.854  1.00  0.00           H  
ATOM    196  HB2 ASP A  13       0.500   7.467  -0.586  1.00  0.00           H  
ATOM    197  HB3 ASP A  13       1.920   6.682   0.100  1.00  0.00           H  
ATOM    198  N   SER A  14       4.159   6.451  -1.446  1.00  0.00           N  
ATOM    199  CA  SER A  14       5.594   6.323  -1.666  1.00  0.00           C  
ATOM    200  C   SER A  14       6.190   5.149  -0.880  1.00  0.00           C  
ATOM    201  O   SER A  14       5.883   4.004  -1.199  1.00  0.00           O  
ATOM    202  CB  SER A  14       6.259   7.674  -1.362  1.00  0.00           C  
ATOM    203  OG  SER A  14       5.713   8.680  -2.190  1.00  0.00           O  
ATOM    204  H   SER A  14       3.875   6.918  -0.598  1.00  0.00           H  
ATOM    205  HA  SER A  14       5.788   6.120  -2.721  1.00  0.00           H  
ATOM    206  HB2 SER A  14       6.094   7.958  -0.322  1.00  0.00           H  
ATOM    207  HB3 SER A  14       7.331   7.614  -1.558  1.00  0.00           H  
ATOM    208  HG  SER A  14       4.775   8.762  -2.001  1.00  0.00           H  
ATOM    209  N   ARG A  15       7.066   5.420   0.100  1.00  0.00           N  
ATOM    210  CA  ARG A  15       7.851   4.425   0.828  1.00  0.00           C  
ATOM    211  C   ARG A  15       7.019   3.236   1.306  1.00  0.00           C  
ATOM    212  O   ARG A  15       7.373   2.094   1.019  1.00  0.00           O  
ATOM    213  CB  ARG A  15       8.585   5.105   1.994  1.00  0.00           C  
ATOM    214  CG  ARG A  15       9.379   4.135   2.884  1.00  0.00           C  
ATOM    215  CD  ARG A  15      10.432   3.334   2.107  1.00  0.00           C  
ATOM    216  NE  ARG A  15      11.210   2.464   3.000  1.00  0.00           N  
ATOM    217  CZ  ARG A  15      12.239   2.855   3.772  1.00  0.00           C  
ATOM    218  NH1 ARG A  15      12.651   4.131   3.790  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      12.865   1.951   4.538  1.00  0.00           N  
ATOM    220  H   ARG A  15       7.258   6.385   0.324  1.00  0.00           H  
ATOM    221  HA  ARG A  15       8.601   4.052   0.130  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       9.271   5.850   1.590  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       7.856   5.618   2.623  1.00  0.00           H  
ATOM    224  HG2 ARG A  15       9.878   4.725   3.653  1.00  0.00           H  
ATOM    225  HG3 ARG A  15       8.699   3.443   3.382  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       9.942   2.686   1.382  1.00  0.00           H  
ATOM    227  HD3 ARG A  15      11.094   4.012   1.568  1.00  0.00           H  
ATOM    228  HE  ARG A  15      10.939   1.491   3.026  1.00  0.00           H  
ATOM    229 HH11 ARG A  15      12.186   4.825   3.221  1.00  0.00           H  
ATOM    230 HH12 ARG A  15      13.428   4.402   4.376  1.00  0.00           H  
ATOM    231 HH21 ARG A  15      12.564   0.987   4.533  1.00  0.00           H  
ATOM    232 HH22 ARG A  15      13.640   2.234   5.122  1.00  0.00           H  
ATOM    233  N   ARG A  16       5.926   3.500   2.031  1.00  0.00           N  
ATOM    234  CA  ARG A  16       5.051   2.456   2.549  1.00  0.00           C  
ATOM    235  C   ARG A  16       4.549   1.556   1.417  1.00  0.00           C  
ATOM    236  O   ARG A  16       4.620   0.337   1.535  1.00  0.00           O  
ATOM    237  CB  ARG A  16       3.923   3.066   3.396  1.00  0.00           C  
ATOM    238  CG  ARG A  16       2.996   4.000   2.608  1.00  0.00           C  
ATOM    239  CD  ARG A  16       2.087   4.806   3.543  1.00  0.00           C  
ATOM    240  NE  ARG A  16       1.615   6.026   2.875  1.00  0.00           N  
ATOM    241  CZ  ARG A  16       1.463   7.247   3.419  1.00  0.00           C  
ATOM    242  NH1 ARG A  16       1.707   7.479   4.718  1.00  0.00           N  
ATOM    243  NH2 ARG A  16       1.053   8.259   2.642  1.00  0.00           N  
ATOM    244  H   ARG A  16       5.690   4.462   2.227  1.00  0.00           H  
ATOM    245  HA  ARG A  16       5.647   1.836   3.222  1.00  0.00           H  
ATOM    246  HB2 ARG A  16       3.329   2.266   3.836  1.00  0.00           H  
ATOM    247  HB3 ARG A  16       4.390   3.627   4.205  1.00  0.00           H  
ATOM    248  HG2 ARG A  16       3.591   4.695   2.018  1.00  0.00           H  
ATOM    249  HG3 ARG A  16       2.378   3.405   1.935  1.00  0.00           H  
ATOM    250  HD2 ARG A  16       1.229   4.191   3.819  1.00  0.00           H  
ATOM    251  HD3 ARG A  16       2.633   5.069   4.445  1.00  0.00           H  
ATOM    252  HE  ARG A  16       1.374   5.913   1.900  1.00  0.00           H  
ATOM    253 HH11 ARG A  16       2.003   6.731   5.327  1.00  0.00           H  
ATOM    254 HH12 ARG A  16       1.587   8.409   5.091  1.00  0.00           H  
ATOM    255 HH21 ARG A  16       0.861   8.101   1.663  1.00  0.00           H  
ATOM    256 HH22 ARG A  16       0.933   9.182   3.035  1.00  0.00           H  
ATOM    257  N   ALA A  17       4.080   2.151   0.313  1.00  0.00           N  
ATOM    258  CA  ALA A  17       3.636   1.424  -0.865  1.00  0.00           C  
ATOM    259  C   ALA A  17       4.746   0.519  -1.401  1.00  0.00           C  
ATOM    260  O   ALA A  17       4.495  -0.657  -1.652  1.00  0.00           O  
ATOM    261  CB  ALA A  17       3.143   2.398  -1.937  1.00  0.00           C  
ATOM    262  H   ALA A  17       4.074   3.158   0.267  1.00  0.00           H  
ATOM    263  HA  ALA A  17       2.790   0.799  -0.578  1.00  0.00           H  
ATOM    264  HB1 ALA A  17       2.704   1.839  -2.762  1.00  0.00           H  
ATOM    265  HB2 ALA A  17       2.395   3.064  -1.510  1.00  0.00           H  
ATOM    266  HB3 ALA A  17       3.963   2.994  -2.327  1.00  0.00           H  
ATOM    267  N   GLN A  18       5.969   1.047  -1.563  1.00  0.00           N  
ATOM    268  CA  GLN A  18       7.090   0.259  -2.065  1.00  0.00           C  
ATOM    269  C   GLN A  18       7.359  -0.933  -1.148  1.00  0.00           C  
ATOM    270  O   GLN A  18       7.516  -2.052  -1.626  1.00  0.00           O  
ATOM    271  CB  GLN A  18       8.375   1.090  -2.220  1.00  0.00           C  
ATOM    272  CG  GLN A  18       8.239   2.421  -2.971  1.00  0.00           C  
ATOM    273  CD  GLN A  18       7.275   2.361  -4.152  1.00  0.00           C  
ATOM    274  OE1 GLN A  18       7.566   1.729  -5.164  1.00  0.00           O  
ATOM    275  NE2 GLN A  18       6.123   3.023  -4.026  1.00  0.00           N  
ATOM    276  H   GLN A  18       6.124   2.019  -1.327  1.00  0.00           H  
ATOM    277  HA  GLN A  18       6.810  -0.135  -3.044  1.00  0.00           H  
ATOM    278  HB2 GLN A  18       8.795   1.306  -1.236  1.00  0.00           H  
ATOM    279  HB3 GLN A  18       9.093   0.472  -2.760  1.00  0.00           H  
ATOM    280  HG2 GLN A  18       7.923   3.190  -2.271  1.00  0.00           H  
ATOM    281  HG3 GLN A  18       9.224   2.708  -3.341  1.00  0.00           H  
ATOM    282 HE21 GLN A  18       5.920   3.518  -3.166  1.00  0.00           H  
ATOM    283 HE22 GLN A  18       5.455   3.017  -4.782  1.00  0.00           H  
ATOM    284  N   ASP A  19       7.402  -0.691   0.167  1.00  0.00           N  
ATOM    285  CA  ASP A  19       7.654  -1.714   1.171  1.00  0.00           C  
ATOM    286  C   ASP A  19       6.614  -2.828   1.057  1.00  0.00           C  
ATOM    287  O   ASP A  19       6.969  -4.004   1.011  1.00  0.00           O  
ATOM    288  CB  ASP A  19       7.653  -1.078   2.566  1.00  0.00           C  
ATOM    289  CG  ASP A  19       7.881  -2.121   3.657  1.00  0.00           C  
ATOM    290  OD1 ASP A  19       9.062  -2.461   3.882  1.00  0.00           O  
ATOM    291  OD2 ASP A  19       6.868  -2.562   4.244  1.00  0.00           O  
ATOM    292  H   ASP A  19       7.210   0.248   0.485  1.00  0.00           H  
ATOM    293  HA  ASP A  19       8.643  -2.139   0.990  1.00  0.00           H  
ATOM    294  HB2 ASP A  19       8.445  -0.329   2.619  1.00  0.00           H  
ATOM    295  HB3 ASP A  19       6.701  -0.581   2.748  1.00  0.00           H  
ATOM    296  N   PHE A  20       5.333  -2.449   0.992  1.00  0.00           N  
ATOM    297  CA  PHE A  20       4.233  -3.381   0.817  1.00  0.00           C  
ATOM    298  C   PHE A  20       4.360  -4.161  -0.494  1.00  0.00           C  
ATOM    299  O   PHE A  20       4.027  -5.342  -0.518  1.00  0.00           O  
ATOM    300  CB  PHE A  20       2.891  -2.643   0.912  1.00  0.00           C  
ATOM    301  CG  PHE A  20       2.623  -1.903   2.215  1.00  0.00           C  
ATOM    302  CD1 PHE A  20       3.015  -2.439   3.459  1.00  0.00           C  
ATOM    303  CD2 PHE A  20       1.948  -0.668   2.179  1.00  0.00           C  
ATOM    304  CE1 PHE A  20       2.763  -1.729   4.646  1.00  0.00           C  
ATOM    305  CE2 PHE A  20       1.684   0.035   3.367  1.00  0.00           C  
ATOM    306  CZ  PHE A  20       2.098  -0.492   4.601  1.00  0.00           C  
ATOM    307  H   PHE A  20       5.110  -1.464   1.053  1.00  0.00           H  
ATOM    308  HA  PHE A  20       4.280  -4.117   1.619  1.00  0.00           H  
ATOM    309  HB2 PHE A  20       2.844  -1.931   0.086  1.00  0.00           H  
ATOM    310  HB3 PHE A  20       2.088  -3.367   0.773  1.00  0.00           H  
ATOM    311  HD1 PHE A  20       3.511  -3.394   3.526  1.00  0.00           H  
ATOM    312  HD2 PHE A  20       1.657  -0.242   1.234  1.00  0.00           H  
ATOM    313  HE1 PHE A  20       3.079  -2.137   5.595  1.00  0.00           H  
ATOM    314  HE2 PHE A  20       1.171   0.985   3.331  1.00  0.00           H  
ATOM    315  HZ  PHE A  20       1.904   0.051   5.514  1.00  0.00           H  
ATOM    316  N   VAL A  21       4.845  -3.542  -1.578  1.00  0.00           N  
ATOM    317  CA  VAL A  21       5.022  -4.256  -2.840  1.00  0.00           C  
ATOM    318  C   VAL A  21       6.122  -5.309  -2.709  1.00  0.00           C  
ATOM    319  O   VAL A  21       5.888  -6.475  -3.017  1.00  0.00           O  
ATOM    320  CB  VAL A  21       5.251  -3.275  -4.005  1.00  0.00           C  
ATOM    321  CG1 VAL A  21       5.747  -3.989  -5.270  1.00  0.00           C  
ATOM    322  CG2 VAL A  21       3.939  -2.558  -4.349  1.00  0.00           C  
ATOM    323  H   VAL A  21       5.123  -2.567  -1.527  1.00  0.00           H  
ATOM    324  HA  VAL A  21       4.107  -4.812  -3.035  1.00  0.00           H  
ATOM    325  HB  VAL A  21       5.996  -2.534  -3.718  1.00  0.00           H  
ATOM    326 HG11 VAL A  21       5.068  -4.800  -5.535  1.00  0.00           H  
ATOM    327 HG12 VAL A  21       5.793  -3.280  -6.097  1.00  0.00           H  
ATOM    328 HG13 VAL A  21       6.748  -4.394  -5.116  1.00  0.00           H  
ATOM    329 HG21 VAL A  21       4.126  -1.786  -5.096  1.00  0.00           H  
ATOM    330 HG22 VAL A  21       3.218  -3.272  -4.749  1.00  0.00           H  
ATOM    331 HG23 VAL A  21       3.509  -2.092  -3.465  1.00  0.00           H  
ATOM    332  N   GLN A  22       7.309  -4.911  -2.240  1.00  0.00           N  
ATOM    333  CA  GLN A  22       8.424  -5.820  -1.999  1.00  0.00           C  
ATOM    334  C   GLN A  22       8.002  -6.987  -1.112  1.00  0.00           C  
ATOM    335  O   GLN A  22       8.433  -8.119  -1.327  1.00  0.00           O  
ATOM    336  CB  GLN A  22       9.565  -5.071  -1.304  1.00  0.00           C  
ATOM    337  CG  GLN A  22      10.160  -3.977  -2.190  1.00  0.00           C  
ATOM    338  CD  GLN A  22      10.931  -4.545  -3.379  1.00  0.00           C  
ATOM    339  OE1 GLN A  22      10.484  -4.441  -4.518  1.00  0.00           O  
ATOM    340  NE2 GLN A  22      12.093  -5.147  -3.118  1.00  0.00           N  
ATOM    341  H   GLN A  22       7.429  -3.937  -1.997  1.00  0.00           H  
ATOM    342  HA  GLN A  22       8.774  -6.217  -2.953  1.00  0.00           H  
ATOM    343  HB2 GLN A  22       9.186  -4.609  -0.392  1.00  0.00           H  
ATOM    344  HB3 GLN A  22      10.351  -5.775  -1.028  1.00  0.00           H  
ATOM    345  HG2 GLN A  22       9.361  -3.342  -2.561  1.00  0.00           H  
ATOM    346  HG3 GLN A  22      10.821  -3.377  -1.568  1.00  0.00           H  
ATOM    347 HE21 GLN A  22      12.427  -5.214  -2.168  1.00  0.00           H  
ATOM    348 HE22 GLN A  22      12.633  -5.536  -3.878  1.00  0.00           H  
ATOM    349  N   TRP A  23       7.161  -6.701  -0.115  1.00  0.00           N  
ATOM    350  CA  TRP A  23       6.735  -7.681   0.861  1.00  0.00           C  
ATOM    351  C   TRP A  23       5.800  -8.684   0.195  1.00  0.00           C  
ATOM    352  O   TRP A  23       6.038  -9.886   0.256  1.00  0.00           O  
ATOM    353  CB  TRP A  23       6.037  -6.975   2.022  1.00  0.00           C  
ATOM    354  CG  TRP A  23       5.179  -7.890   2.826  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       5.629  -8.876   3.622  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       3.741  -8.070   2.742  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       4.565  -9.609   4.110  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       3.372  -9.161   3.579  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.725  -7.457   1.986  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.043  -9.591   3.698  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       1.386  -7.877   2.098  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       1.045  -8.936   2.960  1.00  0.00           C  
ATOM    363  H   TRP A  23       6.753  -5.774  -0.068  1.00  0.00           H  
ATOM    364  HA  TRP A  23       7.605  -8.213   1.253  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       6.780  -6.506   2.667  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       5.390  -6.193   1.629  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       6.678  -9.067   3.776  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       4.621 -10.401   4.733  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       3.014  -6.679   1.293  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       1.793 -10.422   4.341  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.619  -7.389   1.515  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       0.020  -9.258   3.048  1.00  0.00           H  
ATOM    373  N   LEU A  24       4.737  -8.167  -0.426  1.00  0.00           N  
ATOM    374  CA  LEU A  24       3.725  -8.927  -1.141  1.00  0.00           C  
ATOM    375  C   LEU A  24       4.380  -9.872  -2.148  1.00  0.00           C  
ATOM    376  O   LEU A  24       3.989 -11.032  -2.265  1.00  0.00           O  
ATOM    377  CB  LEU A  24       2.791  -7.929  -1.836  1.00  0.00           C  
ATOM    378  CG  LEU A  24       1.662  -8.579  -2.653  1.00  0.00           C  
ATOM    379  CD1 LEU A  24       0.742  -9.438  -1.776  1.00  0.00           C  
ATOM    380  CD2 LEU A  24       0.839  -7.476  -3.326  1.00  0.00           C  
ATOM    381  H   LEU A  24       4.622  -7.164  -0.397  1.00  0.00           H  
ATOM    382  HA  LEU A  24       3.159  -9.502  -0.410  1.00  0.00           H  
ATOM    383  HB2 LEU A  24       2.351  -7.285  -1.074  1.00  0.00           H  
ATOM    384  HB3 LEU A  24       3.392  -7.306  -2.500  1.00  0.00           H  
ATOM    385  HG  LEU A  24       2.087  -9.206  -3.438  1.00  0.00           H  
ATOM    386 HD11 LEU A  24       1.280 -10.304  -1.392  1.00  0.00           H  
ATOM    387 HD12 LEU A  24       0.364  -8.848  -0.940  1.00  0.00           H  
ATOM    388 HD13 LEU A  24      -0.100  -9.795  -2.369  1.00  0.00           H  
ATOM    389 HD21 LEU A  24       1.483  -6.874  -3.968  1.00  0.00           H  
ATOM    390 HD22 LEU A  24       0.052  -7.921  -3.936  1.00  0.00           H  
ATOM    391 HD23 LEU A  24       0.385  -6.833  -2.571  1.00  0.00           H  
ATOM    392  N   MET A  25       5.389  -9.361  -2.860  1.00  0.00           N  
ATOM    393  CA  MET A  25       6.151 -10.124  -3.839  1.00  0.00           C  
ATOM    394  C   MET A  25       6.942 -11.235  -3.149  1.00  0.00           C  
ATOM    395  O   MET A  25       6.877 -12.387  -3.571  1.00  0.00           O  
ATOM    396  CB  MET A  25       7.089  -9.196  -4.623  1.00  0.00           C  
ATOM    397  CG  MET A  25       6.328  -8.302  -5.610  1.00  0.00           C  
ATOM    398  SD  MET A  25       5.615  -9.168  -7.033  1.00  0.00           S  
ATOM    399  CE  MET A  25       4.834  -7.765  -7.871  1.00  0.00           C  
ATOM    400  H   MET A  25       5.660  -8.405  -2.662  1.00  0.00           H  
ATOM    401  HA  MET A  25       5.453 -10.592  -4.536  1.00  0.00           H  
ATOM    402  HB2 MET A  25       7.649  -8.574  -3.924  1.00  0.00           H  
ATOM    403  HB3 MET A  25       7.802  -9.800  -5.187  1.00  0.00           H  
ATOM    404  HG2 MET A  25       5.519  -7.790  -5.093  1.00  0.00           H  
ATOM    405  HG3 MET A  25       7.022  -7.551  -5.990  1.00  0.00           H  
ATOM    406  HE1 MET A  25       4.342  -8.115  -8.779  1.00  0.00           H  
ATOM    407  HE2 MET A  25       4.093  -7.311  -7.212  1.00  0.00           H  
ATOM    408  HE3 MET A  25       5.591  -7.026  -8.132  1.00  0.00           H  
ATOM    409  N   ASN A  26       7.687 -10.885  -2.093  1.00  0.00           N  
ATOM    410  CA  ASN A  26       8.540 -11.813  -1.366  1.00  0.00           C  
ATOM    411  C   ASN A  26       7.742 -12.980  -0.778  1.00  0.00           C  
ATOM    412  O   ASN A  26       8.108 -14.136  -0.982  1.00  0.00           O  
ATOM    413  CB  ASN A  26       9.308 -11.058  -0.275  1.00  0.00           C  
ATOM    414  CG  ASN A  26      10.242 -11.987   0.493  1.00  0.00           C  
ATOM    415  OD1 ASN A  26       9.992 -12.306   1.653  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      11.322 -12.426  -0.155  1.00  0.00           N  
ATOM    417  H   ASN A  26       7.689  -9.918  -1.794  1.00  0.00           H  
ATOM    418  HA  ASN A  26       9.268 -12.218  -2.073  1.00  0.00           H  
ATOM    419  HB2 ASN A  26       9.904 -10.267  -0.733  1.00  0.00           H  
ATOM    420  HB3 ASN A  26       8.606 -10.603   0.424  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      11.491 -12.140  -1.109  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      11.965 -13.048   0.310  1.00  0.00           H  
ATOM    423  N   THR A  27       6.659 -12.683  -0.048  1.00  0.00           N  
ATOM    424  CA  THR A  27       5.832 -13.696   0.594  1.00  0.00           C  
ATOM    425  C   THR A  27       5.033 -14.491  -0.440  1.00  0.00           C  
ATOM    426  O   THR A  27       4.869 -15.700  -0.299  1.00  0.00           O  
ATOM    427  CB  THR A  27       4.934 -13.057   1.666  1.00  0.00           C  
ATOM    428  OG1 THR A  27       4.454 -14.052   2.547  1.00  0.00           O  
ATOM    429  CG2 THR A  27       3.740 -12.272   1.112  1.00  0.00           C  
ATOM    430  H   THR A  27       6.403 -11.714   0.073  1.00  0.00           H  
ATOM    431  HA  THR A  27       6.502 -14.387   1.110  1.00  0.00           H  
ATOM    432  HB  THR A  27       5.548 -12.369   2.242  1.00  0.00           H  
ATOM    433  HG1 THR A  27       3.950 -14.695   2.042  1.00  0.00           H  
ATOM    434 HG21 THR A  27       4.080 -11.547   0.378  1.00  0.00           H  
ATOM    435 HG22 THR A  27       3.017 -12.943   0.649  1.00  0.00           H  
ATOM    436 HG23 THR A  27       3.248 -11.744   1.928  1.00  0.00           H  
HETATM  437  N   NH2 A  28       4.528 -13.820  -1.478  1.00  0.00           N  
HETATM  438  HN1 NH2 A  28       4.673 -12.823  -1.572  1.00  0.00           H  
HETATM  439  HN2 NH2 A  28       3.981 -14.315  -2.162  1.00  0.00           H  
TER     440      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -8.538   8.446 -12.439  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.455   7.642 -11.845  1.00  0.00           C  
ATOM      3  C   SER A   1      -7.077   8.147 -10.453  1.00  0.00           C  
ATOM      4  O   SER A   1      -7.187   9.342 -10.181  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.225   7.625 -12.759  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.570   7.116 -14.030  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.236   9.407 -12.520  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.760   8.084 -13.355  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.356   8.400 -11.848  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.827   6.621 -11.755  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.836   8.638 -12.874  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.450   6.995 -12.322  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.891   6.217 -13.926  1.00  0.00           H  
ATOM     14  N   GLN A   2      -6.626   7.224  -9.590  1.00  0.00           N  
ATOM     15  CA  GLN A   2      -6.215   7.464  -8.209  1.00  0.00           C  
ATOM     16  C   GLN A   2      -7.188   8.388  -7.459  1.00  0.00           C  
ATOM     17  O   GLN A   2      -8.352   8.028  -7.290  1.00  0.00           O  
ATOM     18  CB  GLN A   2      -4.722   7.841  -8.127  1.00  0.00           C  
ATOM     19  CG  GLN A   2      -4.260   8.967  -9.069  1.00  0.00           C  
ATOM     20  CD  GLN A   2      -2.788   9.320  -8.856  1.00  0.00           C  
ATOM     21  OE1 GLN A   2      -1.978   8.464  -8.503  1.00  0.00           O  
ATOM     22  NE2 GLN A   2      -2.433  10.588  -9.071  1.00  0.00           N  
ATOM     23  H   GLN A   2      -6.572   6.268  -9.910  1.00  0.00           H  
ATOM     24  HA  GLN A   2      -6.299   6.503  -7.699  1.00  0.00           H  
ATOM     25  HB2 GLN A   2      -4.478   8.103  -7.097  1.00  0.00           H  
ATOM     26  HB3 GLN A   2      -4.151   6.947  -8.386  1.00  0.00           H  
ATOM     27  HG2 GLN A   2      -4.371   8.647 -10.104  1.00  0.00           H  
ATOM     28  HG3 GLN A   2      -4.863   9.860  -8.914  1.00  0.00           H  
ATOM     29 HE21 GLN A   2      -3.123  11.267  -9.357  1.00  0.00           H  
ATOM     30 HE22 GLN A   2      -1.472  10.865  -8.937  1.00  0.00           H  
ATOM     31  N   GLY A   3      -6.734   9.564  -7.014  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -7.567  10.545  -6.340  1.00  0.00           C  
ATOM     33  C   GLY A   3      -6.880  11.907  -6.364  1.00  0.00           C  
ATOM     34  O   GLY A   3      -6.129  12.202  -7.292  1.00  0.00           O  
ATOM     35  H   GLY A   3      -5.769   9.816  -7.164  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -8.531  10.633  -6.843  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -7.728  10.224  -5.310  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.135  12.727  -5.338  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.490  14.024  -5.160  1.00  0.00           C  
ATOM     40  C   THR A   4      -5.162  13.856  -4.412  1.00  0.00           C  
ATOM     41  O   THR A   4      -4.785  12.741  -4.049  1.00  0.00           O  
ATOM     42  CB  THR A   4      -7.461  14.999  -4.468  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -6.920  16.305  -4.466  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -7.807  14.595  -3.030  1.00  0.00           C  
ATOM     45  H   THR A   4      -7.764  12.413  -4.614  1.00  0.00           H  
ATOM     46  HA  THR A   4      -6.266  14.445  -6.142  1.00  0.00           H  
ATOM     47  HB  THR A   4      -8.386  15.030  -5.047  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -7.572  16.908  -4.100  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -8.479  15.336  -2.598  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -8.308  13.628  -3.019  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -6.906  14.543  -2.421  1.00  0.00           H  
ATOM     52  N   THR A   5      -4.455  14.970  -4.187  1.00  0.00           N  
ATOM     53  CA  THR A   5      -3.156  15.009  -3.527  1.00  0.00           C  
ATOM     54  C   THR A   5      -3.171  14.252  -2.199  1.00  0.00           C  
ATOM     55  O   THR A   5      -2.282  13.440  -1.953  1.00  0.00           O  
ATOM     56  CB  THR A   5      -2.655  16.458  -3.397  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -1.383  16.477  -2.784  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.590  17.377  -2.600  1.00  0.00           C  
ATOM     59  H   THR A   5      -4.856  15.846  -4.495  1.00  0.00           H  
ATOM     60  HA  THR A   5      -2.451  14.492  -4.176  1.00  0.00           H  
ATOM     61  HB  THR A   5      -2.552  16.870  -4.403  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -0.803  15.855  -3.234  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -3.204  18.396  -2.641  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -4.595  17.371  -3.023  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.634  17.070  -1.556  1.00  0.00           H  
ATOM     66  N   SER A   6      -4.190  14.489  -1.365  1.00  0.00           N  
ATOM     67  CA  SER A   6      -4.375  13.825  -0.081  1.00  0.00           C  
ATOM     68  C   SER A   6      -4.321  12.297  -0.192  1.00  0.00           C  
ATOM     69  O   SER A   6      -3.917  11.636   0.761  1.00  0.00           O  
ATOM     70  CB  SER A   6      -5.714  14.263   0.520  1.00  0.00           C  
ATOM     71  OG  SER A   6      -5.805  15.673   0.530  1.00  0.00           O  
ATOM     72  H   SER A   6      -4.884  15.174  -1.628  1.00  0.00           H  
ATOM     73  HA  SER A   6      -3.577  14.152   0.587  1.00  0.00           H  
ATOM     74  HB2 SER A   6      -6.537  13.861  -0.072  1.00  0.00           H  
ATOM     75  HB3 SER A   6      -5.798  13.885   1.540  1.00  0.00           H  
ATOM     76  HG  SER A   6      -5.086  16.024   1.062  1.00  0.00           H  
ATOM     77  N   GLU A   7      -4.729  11.746  -1.343  1.00  0.00           N  
ATOM     78  CA  GLU A   7      -4.771  10.315  -1.594  1.00  0.00           C  
ATOM     79  C   GLU A   7      -3.450   9.827  -2.188  1.00  0.00           C  
ATOM     80  O   GLU A   7      -2.799   8.963  -1.602  1.00  0.00           O  
ATOM     81  CB  GLU A   7      -5.952   9.972  -2.517  1.00  0.00           C  
ATOM     82  CG  GLU A   7      -7.282  10.575  -2.044  1.00  0.00           C  
ATOM     83  CD  GLU A   7      -7.605  10.201  -0.600  1.00  0.00           C  
ATOM     84  OE1 GLU A   7      -7.970   9.025  -0.384  1.00  0.00           O  
ATOM     85  OE2 GLU A   7      -7.479  11.097   0.264  1.00  0.00           O  
ATOM     86  H   GLU A   7      -5.022  12.349  -2.099  1.00  0.00           H  
ATOM     87  HA  GLU A   7      -4.927   9.789  -0.651  1.00  0.00           H  
ATOM     88  HB2 GLU A   7      -5.758  10.337  -3.526  1.00  0.00           H  
ATOM     89  HB3 GLU A   7      -6.052   8.887  -2.563  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -7.245  11.660  -2.138  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -8.081  10.209  -2.690  1.00  0.00           H  
ATOM     92  N   TYR A   8      -3.073  10.336  -3.370  1.00  0.00           N  
ATOM     93  CA  TYR A   8      -1.927   9.805  -4.100  1.00  0.00           C  
ATOM     94  C   TYR A   8      -0.580  10.157  -3.478  1.00  0.00           C  
ATOM     95  O   TYR A   8       0.341   9.341  -3.528  1.00  0.00           O  
ATOM     96  CB  TYR A   8      -1.975  10.165  -5.590  1.00  0.00           C  
ATOM     97  CG  TYR A   8      -1.706  11.616  -5.944  1.00  0.00           C  
ATOM     98  CD1 TYR A   8      -0.388  12.111  -5.981  1.00  0.00           C  
ATOM     99  CD2 TYR A   8      -2.764  12.434  -6.373  1.00  0.00           C  
ATOM    100  CE1 TYR A   8      -0.144  13.442  -6.361  1.00  0.00           C  
ATOM    101  CE2 TYR A   8      -2.520  13.754  -6.788  1.00  0.00           C  
ATOM    102  CZ  TYR A   8      -1.212  14.267  -6.757  1.00  0.00           C  
ATOM    103  OH  TYR A   8      -0.984  15.565  -7.109  1.00  0.00           O  
ATOM    104  H   TYR A   8      -3.625  11.069  -3.797  1.00  0.00           H  
ATOM    105  HA  TYR A   8      -2.019   8.725  -4.058  1.00  0.00           H  
ATOM    106  HB2 TYR A   8      -1.223   9.560  -6.099  1.00  0.00           H  
ATOM    107  HB3 TYR A   8      -2.949   9.868  -5.979  1.00  0.00           H  
ATOM    108  HD1 TYR A   8       0.445  11.476  -5.711  1.00  0.00           H  
ATOM    109  HD2 TYR A   8      -3.766  12.040  -6.389  1.00  0.00           H  
ATOM    110  HE1 TYR A   8       0.866  13.826  -6.351  1.00  0.00           H  
ATOM    111  HE2 TYR A   8      -3.339  14.376  -7.116  1.00  0.00           H  
ATOM    112  HH  TYR A   8      -0.058  15.815  -7.056  1.00  0.00           H  
ATOM    113  N   SER A   9      -0.448  11.371  -2.926  1.00  0.00           N  
ATOM    114  CA  SER A   9       0.831  11.870  -2.440  1.00  0.00           C  
ATOM    115  C   SER A   9       1.415  11.002  -1.323  1.00  0.00           C  
ATOM    116  O   SER A   9       2.618  11.059  -1.091  1.00  0.00           O  
ATOM    117  CB  SER A   9       0.737  13.339  -2.016  1.00  0.00           C  
ATOM    118  OG  SER A   9       0.192  14.110  -3.066  1.00  0.00           O  
ATOM    119  H   SER A   9      -1.246  11.991  -2.880  1.00  0.00           H  
ATOM    120  HA  SER A   9       1.518  11.856  -3.282  1.00  0.00           H  
ATOM    121  HB2 SER A   9       0.122  13.443  -1.123  1.00  0.00           H  
ATOM    122  HB3 SER A   9       1.738  13.711  -1.793  1.00  0.00           H  
ATOM    123  HG  SER A   9      -0.728  13.852  -3.170  1.00  0.00           H  
ATOM    124  N   LYS A  10       0.584  10.204  -0.637  1.00  0.00           N  
ATOM    125  CA  LYS A  10       0.998   9.386   0.487  1.00  0.00           C  
ATOM    126  C   LYS A  10       1.936   8.285   0.009  1.00  0.00           C  
ATOM    127  O   LYS A  10       3.072   8.201   0.463  1.00  0.00           O  
ATOM    128  CB  LYS A  10      -0.227   8.789   1.192  1.00  0.00           C  
ATOM    129  CG  LYS A  10      -1.347   9.792   1.514  1.00  0.00           C  
ATOM    130  CD  LYS A  10      -0.945  11.014   2.357  1.00  0.00           C  
ATOM    131  CE  LYS A  10      -0.390  12.185   1.530  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      -0.470  13.452   2.274  1.00  0.00           N  
ATOM    133  H   LYS A  10      -0.389  10.153  -0.896  1.00  0.00           H  
ATOM    134  HA  LYS A  10       1.542  10.000   1.206  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      -0.664   8.017   0.554  1.00  0.00           H  
ATOM    136  HB3 LYS A  10       0.108   8.310   2.113  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      -1.821  10.125   0.593  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      -2.100   9.240   2.079  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      -1.856  11.366   2.844  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      -0.235  10.725   3.133  1.00  0.00           H  
ATOM    141  HE2 LYS A  10       0.657  12.023   1.276  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      -0.966  12.295   0.612  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      -1.434  13.649   2.503  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10       0.070  13.378   3.125  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      -0.100  14.200   1.705  1.00  0.00           H  
ATOM    146  N   TYR A  11       1.468   7.438  -0.911  1.00  0.00           N  
ATOM    147  CA  TYR A  11       2.245   6.314  -1.399  1.00  0.00           C  
ATOM    148  C   TYR A  11       3.395   6.798  -2.275  1.00  0.00           C  
ATOM    149  O   TYR A  11       4.459   6.182  -2.297  1.00  0.00           O  
ATOM    150  CB  TYR A  11       1.334   5.300  -2.089  1.00  0.00           C  
ATOM    151  CG  TYR A  11       0.397   5.821  -3.163  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       0.888   6.127  -4.448  1.00  0.00           C  
ATOM    153  CD2 TYR A  11      -0.992   5.812  -2.936  1.00  0.00           C  
ATOM    154  CE1 TYR A  11       0.000   6.469  -5.482  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -1.882   6.098  -3.984  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -1.386   6.444  -5.253  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -2.258   6.761  -6.253  1.00  0.00           O  
ATOM    158  H   TYR A  11       0.576   7.613  -1.346  1.00  0.00           H  
ATOM    159  HA  TYR A  11       2.688   5.801  -0.548  1.00  0.00           H  
ATOM    160  HB2 TYR A  11       1.972   4.549  -2.541  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       0.748   4.822  -1.300  1.00  0.00           H  
ATOM    162  HD1 TYR A  11       1.948   6.085  -4.652  1.00  0.00           H  
ATOM    163  HD2 TYR A  11      -1.385   5.564  -1.960  1.00  0.00           H  
ATOM    164  HE1 TYR A  11       0.386   6.733  -6.456  1.00  0.00           H  
ATOM    165  HE2 TYR A  11      -2.947   6.069  -3.809  1.00  0.00           H  
ATOM    166  HH  TYR A  11      -1.836   7.093  -7.051  1.00  0.00           H  
ATOM    167  N   LEU A  12       3.182   7.922  -2.964  1.00  0.00           N  
ATOM    168  CA  LEU A  12       4.200   8.608  -3.731  1.00  0.00           C  
ATOM    169  C   LEU A  12       5.345   9.100  -2.831  1.00  0.00           C  
ATOM    170  O   LEU A  12       6.488   9.153  -3.279  1.00  0.00           O  
ATOM    171  CB  LEU A  12       3.513   9.760  -4.478  1.00  0.00           C  
ATOM    172  CG  LEU A  12       4.445  10.752  -5.188  1.00  0.00           C  
ATOM    173  CD1 LEU A  12       5.304  10.064  -6.257  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       3.607  11.849  -5.853  1.00  0.00           C  
ATOM    175  H   LEU A  12       2.266   8.351  -2.925  1.00  0.00           H  
ATOM    176  HA  LEU A  12       4.585   7.895  -4.456  1.00  0.00           H  
ATOM    177  HB2 LEU A  12       2.812   9.341  -5.202  1.00  0.00           H  
ATOM    178  HB3 LEU A  12       2.950  10.324  -3.742  1.00  0.00           H  
ATOM    179  HG  LEU A  12       5.077  11.233  -4.439  1.00  0.00           H  
ATOM    180 HD11 LEU A  12       5.928  10.806  -6.756  1.00  0.00           H  
ATOM    181 HD12 LEU A  12       5.953   9.313  -5.810  1.00  0.00           H  
ATOM    182 HD13 LEU A  12       4.662   9.584  -6.996  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       3.017  12.375  -5.103  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       4.264  12.568  -6.345  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       2.937  11.414  -6.596  1.00  0.00           H  
ATOM    186  N   ASP A  13       5.033   9.501  -1.589  1.00  0.00           N  
ATOM    187  CA  ASP A  13       5.955  10.156  -0.669  1.00  0.00           C  
ATOM    188  C   ASP A  13       7.311   9.486  -0.510  1.00  0.00           C  
ATOM    189  O   ASP A  13       8.341  10.071  -0.843  1.00  0.00           O  
ATOM    190  CB  ASP A  13       5.287  10.363   0.700  1.00  0.00           C  
ATOM    191  CG  ASP A  13       6.159  11.177   1.652  1.00  0.00           C  
ATOM    192  OD1 ASP A  13       6.411  12.358   1.328  1.00  0.00           O  
ATOM    193  OD2 ASP A  13       6.558  10.603   2.688  1.00  0.00           O  
ATOM    194  H   ASP A  13       4.070   9.432  -1.286  1.00  0.00           H  
ATOM    195  HA  ASP A  13       6.169  11.115  -1.100  1.00  0.00           H  
ATOM    196  HB2 ASP A  13       4.341  10.886   0.576  1.00  0.00           H  
ATOM    197  HB3 ASP A  13       5.086   9.395   1.156  1.00  0.00           H  
ATOM    198  N   SER A  14       7.289   8.290   0.068  1.00  0.00           N  
ATOM    199  CA  SER A  14       8.480   7.572   0.491  1.00  0.00           C  
ATOM    200  C   SER A  14       8.445   6.142  -0.032  1.00  0.00           C  
ATOM    201  O   SER A  14       8.786   5.907  -1.190  1.00  0.00           O  
ATOM    202  CB  SER A  14       8.606   7.650   2.020  1.00  0.00           C  
ATOM    203  OG  SER A  14       8.886   8.974   2.422  1.00  0.00           O  
ATOM    204  H   SER A  14       6.372   7.911   0.242  1.00  0.00           H  
ATOM    205  HA  SER A  14       9.375   8.031   0.068  1.00  0.00           H  
ATOM    206  HB2 SER A  14       7.679   7.327   2.498  1.00  0.00           H  
ATOM    207  HB3 SER A  14       9.426   7.013   2.354  1.00  0.00           H  
ATOM    208  HG  SER A  14       8.137   9.533   2.197  1.00  0.00           H  
ATOM    209  N   ARG A  15       8.058   5.186   0.820  1.00  0.00           N  
ATOM    210  CA  ARG A  15       8.110   3.778   0.488  1.00  0.00           C  
ATOM    211  C   ARG A  15       7.134   2.957   1.326  1.00  0.00           C  
ATOM    212  O   ARG A  15       7.377   1.779   1.564  1.00  0.00           O  
ATOM    213  CB  ARG A  15       9.565   3.265   0.552  1.00  0.00           C  
ATOM    214  CG  ARG A  15      10.343   3.605   1.835  1.00  0.00           C  
ATOM    215  CD  ARG A  15       9.775   2.941   3.093  1.00  0.00           C  
ATOM    216  NE  ARG A  15      10.660   3.140   4.247  1.00  0.00           N  
ATOM    217  CZ  ARG A  15      10.458   2.602   5.462  1.00  0.00           C  
ATOM    218  NH1 ARG A  15       9.394   1.821   5.701  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      11.331   2.849   6.447  1.00  0.00           N  
ATOM    220  H   ARG A  15       7.744   5.431   1.745  1.00  0.00           H  
ATOM    221  HA  ARG A  15       7.758   3.672  -0.533  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       9.586   2.185   0.398  1.00  0.00           H  
ATOM    223  HB3 ARG A  15      10.111   3.715  -0.278  1.00  0.00           H  
ATOM    224  HG2 ARG A  15      11.365   3.248   1.698  1.00  0.00           H  
ATOM    225  HG3 ARG A  15      10.381   4.685   1.978  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       8.804   3.372   3.334  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       9.669   1.871   2.912  1.00  0.00           H  
ATOM    228  HE  ARG A  15      11.474   3.722   4.107  1.00  0.00           H  
ATOM    229 HH11 ARG A  15       8.729   1.627   4.966  1.00  0.00           H  
ATOM    230 HH12 ARG A  15       9.257   1.423   6.620  1.00  0.00           H  
ATOM    231 HH21 ARG A  15      12.136   3.435   6.276  1.00  0.00           H  
ATOM    232 HH22 ARG A  15      11.186   2.447   7.363  1.00  0.00           H  
ATOM    233  N   ARG A  16       6.015   3.554   1.755  1.00  0.00           N  
ATOM    234  CA  ARG A  16       4.963   2.812   2.437  1.00  0.00           C  
ATOM    235  C   ARG A  16       4.420   1.731   1.503  1.00  0.00           C  
ATOM    236  O   ARG A  16       4.430   0.549   1.833  1.00  0.00           O  
ATOM    237  CB  ARG A  16       3.886   3.766   2.969  1.00  0.00           C  
ATOM    238  CG  ARG A  16       3.166   4.593   1.902  1.00  0.00           C  
ATOM    239  CD  ARG A  16       2.378   5.725   2.560  1.00  0.00           C  
ATOM    240  NE  ARG A  16       3.252   6.852   2.920  1.00  0.00           N  
ATOM    241  CZ  ARG A  16       3.690   7.190   4.145  1.00  0.00           C  
ATOM    242  NH1 ARG A  16       3.356   6.484   5.236  1.00  0.00           N  
ATOM    243  NH2 ARG A  16       4.485   8.262   4.277  1.00  0.00           N  
ATOM    244  H   ARG A  16       5.859   4.532   1.552  1.00  0.00           H  
ATOM    245  HA  ARG A  16       5.386   2.328   3.314  1.00  0.00           H  
ATOM    246  HB2 ARG A  16       3.137   3.189   3.514  1.00  0.00           H  
ATOM    247  HB3 ARG A  16       4.377   4.446   3.661  1.00  0.00           H  
ATOM    248  HG2 ARG A  16       3.880   5.021   1.199  1.00  0.00           H  
ATOM    249  HG3 ARG A  16       2.463   3.955   1.366  1.00  0.00           H  
ATOM    250  HD2 ARG A  16       1.659   6.089   1.829  1.00  0.00           H  
ATOM    251  HD3 ARG A  16       1.825   5.338   3.415  1.00  0.00           H  
ATOM    252  HE  ARG A  16       3.536   7.441   2.148  1.00  0.00           H  
ATOM    253 HH11 ARG A  16       2.767   5.667   5.158  1.00  0.00           H  
ATOM    254 HH12 ARG A  16       3.700   6.767   6.142  1.00  0.00           H  
ATOM    255 HH21 ARG A  16       4.745   8.803   3.464  1.00  0.00           H  
ATOM    256 HH22 ARG A  16       4.824   8.530   5.189  1.00  0.00           H  
ATOM    257  N   ALA A  17       3.987   2.152   0.314  1.00  0.00           N  
ATOM    258  CA  ALA A  17       3.467   1.291  -0.729  1.00  0.00           C  
ATOM    259  C   ALA A  17       4.573   0.439  -1.340  1.00  0.00           C  
ATOM    260  O   ALA A  17       4.361  -0.742  -1.596  1.00  0.00           O  
ATOM    261  CB  ALA A  17       2.815   2.169  -1.788  1.00  0.00           C  
ATOM    262  H   ALA A  17       4.051   3.138   0.111  1.00  0.00           H  
ATOM    263  HA  ALA A  17       2.703   0.636  -0.312  1.00  0.00           H  
ATOM    264  HB1 ALA A  17       3.533   2.913  -2.139  1.00  0.00           H  
ATOM    265  HB2 ALA A  17       2.479   1.564  -2.628  1.00  0.00           H  
ATOM    266  HB3 ALA A  17       1.960   2.669  -1.334  1.00  0.00           H  
ATOM    267  N   GLN A  18       5.749   1.031  -1.573  1.00  0.00           N  
ATOM    268  CA  GLN A  18       6.885   0.338  -2.163  1.00  0.00           C  
ATOM    269  C   GLN A  18       7.266  -0.855  -1.281  1.00  0.00           C  
ATOM    270  O   GLN A  18       7.464  -1.956  -1.786  1.00  0.00           O  
ATOM    271  CB  GLN A  18       8.068   1.304  -2.340  1.00  0.00           C  
ATOM    272  CG  GLN A  18       7.910   2.370  -3.445  1.00  0.00           C  
ATOM    273  CD  GLN A  18       6.661   3.255  -3.357  1.00  0.00           C  
ATOM    274  OE1 GLN A  18       5.598   2.857  -3.826  1.00  0.00           O  
ATOM    275  NE2 GLN A  18       6.761   4.461  -2.785  1.00  0.00           N  
ATOM    276  H   GLN A  18       5.857   2.006  -1.336  1.00  0.00           H  
ATOM    277  HA  GLN A  18       6.593  -0.045  -3.143  1.00  0.00           H  
ATOM    278  HB2 GLN A  18       8.285   1.776  -1.387  1.00  0.00           H  
ATOM    279  HB3 GLN A  18       8.941   0.708  -2.608  1.00  0.00           H  
ATOM    280  HG2 GLN A  18       8.798   3.004  -3.437  1.00  0.00           H  
ATOM    281  HG3 GLN A  18       7.879   1.849  -4.402  1.00  0.00           H  
ATOM    282 HE21 GLN A  18       7.631   4.829  -2.418  1.00  0.00           H  
ATOM    283 HE22 GLN A  18       5.932   5.039  -2.734  1.00  0.00           H  
ATOM    284  N   ASP A  19       7.336  -0.638   0.038  1.00  0.00           N  
ATOM    285  CA  ASP A  19       7.583  -1.677   1.030  1.00  0.00           C  
ATOM    286  C   ASP A  19       6.526  -2.774   0.915  1.00  0.00           C  
ATOM    287  O   ASP A  19       6.871  -3.951   0.853  1.00  0.00           O  
ATOM    288  CB  ASP A  19       7.592  -1.073   2.440  1.00  0.00           C  
ATOM    289  CG  ASP A  19       7.775  -2.146   3.511  1.00  0.00           C  
ATOM    290  OD1 ASP A  19       8.935  -2.570   3.700  1.00  0.00           O  
ATOM    291  OD2 ASP A  19       6.749  -2.525   4.119  1.00  0.00           O  
ATOM    292  H   ASP A  19       7.138   0.291   0.376  1.00  0.00           H  
ATOM    293  HA  ASP A  19       8.565  -2.113   0.837  1.00  0.00           H  
ATOM    294  HB2 ASP A  19       8.411  -0.357   2.522  1.00  0.00           H  
ATOM    295  HB3 ASP A  19       6.655  -0.548   2.626  1.00  0.00           H  
ATOM    296  N   PHE A  20       5.245  -2.386   0.879  1.00  0.00           N  
ATOM    297  CA  PHE A  20       4.144  -3.327   0.722  1.00  0.00           C  
ATOM    298  C   PHE A  20       4.291  -4.143  -0.566  1.00  0.00           C  
ATOM    299  O   PHE A  20       3.965  -5.326  -0.567  1.00  0.00           O  
ATOM    300  CB  PHE A  20       2.791  -2.602   0.774  1.00  0.00           C  
ATOM    301  CG  PHE A  20       2.497  -1.761   2.008  1.00  0.00           C  
ATOM    302  CD1 PHE A  20       3.168  -1.974   3.231  1.00  0.00           C  
ATOM    303  CD2 PHE A  20       1.540  -0.732   1.917  1.00  0.00           C  
ATOM    304  CE1 PHE A  20       2.931  -1.124   4.325  1.00  0.00           C  
ATOM    305  CE2 PHE A  20       1.305   0.120   3.011  1.00  0.00           C  
ATOM    306  CZ  PHE A  20       2.008  -0.070   4.212  1.00  0.00           C  
ATOM    307  H   PHE A  20       5.021  -1.403   0.957  1.00  0.00           H  
ATOM    308  HA  PHE A  20       4.178  -4.036   1.549  1.00  0.00           H  
ATOM    309  HB2 PHE A  20       2.719  -1.953  -0.099  1.00  0.00           H  
ATOM    310  HB3 PHE A  20       2.002  -3.350   0.693  1.00  0.00           H  
ATOM    311  HD1 PHE A  20       3.879  -2.776   3.350  1.00  0.00           H  
ATOM    312  HD2 PHE A  20       0.987  -0.584   1.001  1.00  0.00           H  
ATOM    313  HE1 PHE A  20       3.463  -1.278   5.252  1.00  0.00           H  
ATOM    314  HE2 PHE A  20       0.585   0.921   2.927  1.00  0.00           H  
ATOM    315  HZ  PHE A  20       1.834   0.588   5.051  1.00  0.00           H  
ATOM    316  N   VAL A  21       4.790  -3.546  -1.657  1.00  0.00           N  
ATOM    317  CA  VAL A  21       4.977  -4.273  -2.908  1.00  0.00           C  
ATOM    318  C   VAL A  21       6.099  -5.300  -2.765  1.00  0.00           C  
ATOM    319  O   VAL A  21       5.891  -6.471  -3.071  1.00  0.00           O  
ATOM    320  CB  VAL A  21       5.187  -3.305  -4.087  1.00  0.00           C  
ATOM    321  CG1 VAL A  21       5.656  -4.038  -5.352  1.00  0.00           C  
ATOM    322  CG2 VAL A  21       3.873  -2.583  -4.416  1.00  0.00           C  
ATOM    323  H   VAL A  21       5.067  -2.570  -1.614  1.00  0.00           H  
ATOM    324  HA  VAL A  21       4.072  -4.849  -3.093  1.00  0.00           H  
ATOM    325  HB  VAL A  21       5.941  -2.564  -3.824  1.00  0.00           H  
ATOM    326 HG11 VAL A  21       6.656  -4.449  -5.210  1.00  0.00           H  
ATOM    327 HG12 VAL A  21       4.965  -4.846  -5.595  1.00  0.00           H  
ATOM    328 HG13 VAL A  21       5.693  -3.339  -6.188  1.00  0.00           H  
ATOM    329 HG21 VAL A  21       3.474  -2.083  -3.535  1.00  0.00           H  
ATOM    330 HG22 VAL A  21       4.047  -1.837  -5.191  1.00  0.00           H  
ATOM    331 HG23 VAL A  21       3.134  -3.300  -4.773  1.00  0.00           H  
ATOM    332  N   GLN A  22       7.273  -4.875  -2.288  1.00  0.00           N  
ATOM    333  CA  GLN A  22       8.394  -5.771  -2.025  1.00  0.00           C  
ATOM    334  C   GLN A  22       7.965  -6.936  -1.138  1.00  0.00           C  
ATOM    335  O   GLN A  22       8.379  -8.071  -1.358  1.00  0.00           O  
ATOM    336  CB  GLN A  22       9.522  -5.012  -1.320  1.00  0.00           C  
ATOM    337  CG  GLN A  22      10.129  -3.927  -2.206  1.00  0.00           C  
ATOM    338  CD  GLN A  22      10.915  -4.506  -3.380  1.00  0.00           C  
ATOM    339  OE1 GLN A  22      10.486  -4.404  -4.527  1.00  0.00           O  
ATOM    340  NE2 GLN A  22      12.068  -5.114  -3.098  1.00  0.00           N  
ATOM    341  H   GLN A  22       7.378  -3.897  -2.052  1.00  0.00           H  
ATOM    342  HA  GLN A  22       8.759  -6.173  -2.972  1.00  0.00           H  
ATOM    343  HB2 GLN A  22       9.129  -4.544  -0.417  1.00  0.00           H  
ATOM    344  HB3 GLN A  22      10.305  -5.713  -1.025  1.00  0.00           H  
ATOM    345  HG2 GLN A  22       9.333  -3.296  -2.592  1.00  0.00           H  
ATOM    346  HG3 GLN A  22      10.783  -3.322  -1.582  1.00  0.00           H  
ATOM    347 HE21 GLN A  22      12.387  -5.178  -2.143  1.00  0.00           H  
ATOM    348 HE22 GLN A  22      12.617  -5.511  -3.847  1.00  0.00           H  
ATOM    349  N   TRP A  23       7.132  -6.644  -0.137  1.00  0.00           N  
ATOM    350  CA  TRP A  23       6.715  -7.618   0.849  1.00  0.00           C  
ATOM    351  C   TRP A  23       5.808  -8.647   0.184  1.00  0.00           C  
ATOM    352  O   TRP A  23       6.067  -9.845   0.264  1.00  0.00           O  
ATOM    353  CB  TRP A  23       5.989  -6.909   1.991  1.00  0.00           C  
ATOM    354  CG  TRP A  23       5.144  -7.830   2.801  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       5.606  -8.785   3.627  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       3.713  -8.050   2.700  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       4.554  -9.535   4.116  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       3.358  -9.130   3.556  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.694  -7.481   1.913  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.039  -9.592   3.665  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       1.365  -7.933   2.014  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       1.037  -8.981   2.894  1.00  0.00           C  
ATOM    363  H   TRP A  23       6.719  -5.718  -0.095  1.00  0.00           H  
ATOM    364  HA  TRP A  23       7.591  -8.127   1.256  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       6.716  -6.415   2.636  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       5.330  -6.147   1.580  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       6.657  -8.943   3.803  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       4.620 -10.310   4.759  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       2.976  -6.711   1.208  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       1.799 -10.414   4.323  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.596  -7.479   1.406  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       0.019  -9.328   2.974  1.00  0.00           H  
ATOM    373  N   LEU A  24       4.748  -8.155  -0.461  1.00  0.00           N  
ATOM    374  CA  LEU A  24       3.767  -8.937  -1.195  1.00  0.00           C  
ATOM    375  C   LEU A  24       4.460  -9.885  -2.173  1.00  0.00           C  
ATOM    376  O   LEU A  24       4.076 -11.047  -2.294  1.00  0.00           O  
ATOM    377  CB  LEU A  24       2.835  -7.961  -1.923  1.00  0.00           C  
ATOM    378  CG  LEU A  24       1.737  -8.637  -2.761  1.00  0.00           C  
ATOM    379  CD1 LEU A  24       0.810  -9.503  -1.899  1.00  0.00           C  
ATOM    380  CD2 LEU A  24       0.913  -7.553  -3.464  1.00  0.00           C  
ATOM    381  H   LEU A  24       4.613  -7.153  -0.436  1.00  0.00           H  
ATOM    382  HA  LEU A  24       3.189  -9.510  -0.472  1.00  0.00           H  
ATOM    383  HB2 LEU A  24       2.366  -7.316  -1.180  1.00  0.00           H  
ATOM    384  HB3 LEU A  24       3.442  -7.335  -2.579  1.00  0.00           H  
ATOM    385  HG  LEU A  24       2.192  -9.263  -3.530  1.00  0.00           H  
ATOM    386 HD11 LEU A  24       1.352 -10.357  -1.495  1.00  0.00           H  
ATOM    387 HD12 LEU A  24       0.402  -8.912  -1.078  1.00  0.00           H  
ATOM    388 HD13 LEU A  24      -0.011  -9.879  -2.509  1.00  0.00           H  
ATOM    389 HD21 LEU A  24       1.562  -6.946  -4.096  1.00  0.00           H  
ATOM    390 HD22 LEU A  24       0.149  -8.016  -4.089  1.00  0.00           H  
ATOM    391 HD23 LEU A  24       0.430  -6.911  -2.726  1.00  0.00           H  
ATOM    392  N   MET A  25       5.490  -9.379  -2.857  1.00  0.00           N  
ATOM    393  CA  MET A  25       6.273 -10.148  -3.815  1.00  0.00           C  
ATOM    394  C   MET A  25       7.067 -11.247  -3.104  1.00  0.00           C  
ATOM    395  O   MET A  25       7.022 -12.400  -3.527  1.00  0.00           O  
ATOM    396  CB  MET A  25       7.199  -9.220  -4.615  1.00  0.00           C  
ATOM    397  CG  MET A  25       6.425  -8.358  -5.619  1.00  0.00           C  
ATOM    398  SD  MET A  25       5.729  -9.262  -7.027  1.00  0.00           S  
ATOM    399  CE  MET A  25       4.925  -7.889  -7.893  1.00  0.00           C  
ATOM    400  H   MET A  25       5.754  -8.420  -2.662  1.00  0.00           H  
ATOM    401  HA  MET A  25       5.587 -10.635  -4.509  1.00  0.00           H  
ATOM    402  HB2 MET A  25       7.746  -8.573  -3.929  1.00  0.00           H  
ATOM    403  HB3 MET A  25       7.921  -9.821  -5.169  1.00  0.00           H  
ATOM    404  HG2 MET A  25       5.606  -7.849  -5.114  1.00  0.00           H  
ATOM    405  HG3 MET A  25       7.106  -7.603  -6.013  1.00  0.00           H  
ATOM    406  HE1 MET A  25       4.176  -7.435  -7.244  1.00  0.00           H  
ATOM    407  HE2 MET A  25       5.670  -7.141  -8.166  1.00  0.00           H  
ATOM    408  HE3 MET A  25       4.442  -8.264  -8.795  1.00  0.00           H  
ATOM    409  N   ASN A  26       7.787 -10.895  -2.031  1.00  0.00           N  
ATOM    410  CA  ASN A  26       8.614 -11.831  -1.277  1.00  0.00           C  
ATOM    411  C   ASN A  26       7.780 -12.976  -0.696  1.00  0.00           C  
ATOM    412  O   ASN A  26       8.134 -14.140  -0.873  1.00  0.00           O  
ATOM    413  CB  ASN A  26       9.374 -11.100  -0.159  1.00  0.00           C  
ATOM    414  CG  ASN A  26      10.419 -10.110  -0.676  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      10.758 -10.098  -1.857  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      10.940  -9.269   0.220  1.00  0.00           N  
ATOM    417  H   ASN A  26       7.783  -9.927  -1.735  1.00  0.00           H  
ATOM    418  HA  ASN A  26       9.345 -12.271  -1.957  1.00  0.00           H  
ATOM    419  HB2 ASN A  26       8.663 -10.570   0.476  1.00  0.00           H  
ATOM    420  HB3 ASN A  26       9.893 -11.840   0.451  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      10.639  -9.304   1.183  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      11.632  -8.596  -0.075  1.00  0.00           H  
ATOM    423  N   THR A  27       6.681 -12.654  -0.001  1.00  0.00           N  
ATOM    424  CA  THR A  27       5.833 -13.650   0.642  1.00  0.00           C  
ATOM    425  C   THR A  27       5.056 -14.464  -0.392  1.00  0.00           C  
ATOM    426  O   THR A  27       4.881 -15.669  -0.227  1.00  0.00           O  
ATOM    427  CB  THR A  27       4.913 -12.986   1.680  1.00  0.00           C  
ATOM    428  OG1 THR A  27       4.413 -13.961   2.572  1.00  0.00           O  
ATOM    429  CG2 THR A  27       3.734 -12.214   1.082  1.00  0.00           C  
ATOM    430  H   THR A  27       6.432 -11.680   0.097  1.00  0.00           H  
ATOM    431  HA  THR A  27       6.487 -14.333   1.188  1.00  0.00           H  
ATOM    432  HB  THR A  27       5.515 -12.286   2.254  1.00  0.00           H  
ATOM    433  HG1 THR A  27       3.917 -14.613   2.071  1.00  0.00           H  
ATOM    434 HG21 THR A  27       3.223 -11.667   1.874  1.00  0.00           H  
ATOM    435 HG22 THR A  27       4.094 -11.506   0.341  1.00  0.00           H  
ATOM    436 HG23 THR A  27       3.021 -12.894   0.615  1.00  0.00           H  
HETATM  437  N   NH2 A  28       4.580 -13.816  -1.458  1.00  0.00           N  
HETATM  438  HN1 NH2 A  28       4.733 -12.822  -1.572  1.00  0.00           H  
HETATM  439  HN2 NH2 A  28       4.048 -14.324  -2.143  1.00  0.00           H  
TER     440      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1     -14.950   4.011   0.329  1.00  0.00           N  
ATOM      2  CA  SER A   1     -14.074   3.560  -0.767  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.598   3.593  -0.367  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.238   4.167   0.659  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.318   4.392  -2.032  1.00  0.00           C  
ATOM      6  OG  SER A   1     -15.675   4.308  -2.414  1.00  0.00           O  
ATOM      7  H1  SER A   1     -14.813   3.417   1.135  1.00  0.00           H  
ATOM      8  H2  SER A   1     -14.719   4.964   0.571  1.00  0.00           H  
ATOM      9  H3  SER A   1     -15.913   3.962   0.030  1.00  0.00           H  
ATOM     10  HA  SER A   1     -14.338   2.524  -0.987  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.069   5.437  -1.843  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.700   4.022  -2.850  1.00  0.00           H  
ATOM     13  HG  SER A   1     -15.885   3.391  -2.606  1.00  0.00           H  
ATOM     14  N   GLN A   2     -11.747   2.967  -1.189  1.00  0.00           N  
ATOM     15  CA  GLN A   2     -10.315   2.878  -0.954  1.00  0.00           C  
ATOM     16  C   GLN A   2      -9.646   4.199  -1.332  1.00  0.00           C  
ATOM     17  O   GLN A   2      -9.051   4.855  -0.480  1.00  0.00           O  
ATOM     18  CB  GLN A   2      -9.709   1.705  -1.743  1.00  0.00           C  
ATOM     19  CG  GLN A   2     -10.191   0.331  -1.249  1.00  0.00           C  
ATOM     20  CD  GLN A   2     -11.649   0.025  -1.597  1.00  0.00           C  
ATOM     21  OE1 GLN A   2     -12.169   0.494  -2.608  1.00  0.00           O  
ATOM     22  NE2 GLN A   2     -12.319  -0.764  -0.755  1.00  0.00           N  
ATOM     23  H   GLN A   2     -12.113   2.496  -2.006  1.00  0.00           H  
ATOM     24  HA  GLN A   2     -10.141   2.689   0.105  1.00  0.00           H  
ATOM     25  HB2 GLN A   2      -9.917   1.811  -2.809  1.00  0.00           H  
ATOM     26  HB3 GLN A   2      -8.627   1.737  -1.605  1.00  0.00           H  
ATOM     27  HG2 GLN A   2      -9.573  -0.437  -1.715  1.00  0.00           H  
ATOM     28  HG3 GLN A   2     -10.048   0.276  -0.169  1.00  0.00           H  
ATOM     29 HE21 GLN A   2     -11.863  -1.131   0.068  1.00  0.00           H  
ATOM     30 HE22 GLN A   2     -13.284  -0.991  -0.946  1.00  0.00           H  
ATOM     31  N   GLY A   3      -9.738   4.584  -2.610  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -9.078   5.765  -3.143  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.828   7.040  -2.769  1.00  0.00           C  
ATOM     34  O   GLY A   3     -10.450   7.661  -3.629  1.00  0.00           O  
ATOM     35  H   GLY A   3     -10.263   4.010  -3.253  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -8.057   5.817  -2.768  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -9.039   5.678  -4.230  1.00  0.00           H  
ATOM     38  N   THR A   4      -9.765   7.423  -1.487  1.00  0.00           N  
ATOM     39  CA  THR A   4     -10.423   8.604  -0.948  1.00  0.00           C  
ATOM     40  C   THR A   4      -9.379   9.681  -0.646  1.00  0.00           C  
ATOM     41  O   THR A   4      -8.815  10.263  -1.571  1.00  0.00           O  
ATOM     42  CB  THR A   4     -11.281   8.200   0.262  1.00  0.00           C  
ATOM     43  OG1 THR A   4     -10.507   7.490   1.210  1.00  0.00           O  
ATOM     44  CG2 THR A   4     -12.459   7.330  -0.183  1.00  0.00           C  
ATOM     45  H   THR A   4      -9.242   6.850  -0.832  1.00  0.00           H  
ATOM     46  HA  THR A   4     -11.099   9.043  -1.677  1.00  0.00           H  
ATOM     47  HB  THR A   4     -11.683   9.099   0.729  1.00  0.00           H  
ATOM     48  HG1 THR A   4     -10.273   6.633   0.841  1.00  0.00           H  
ATOM     49 HG21 THR A   4     -13.096   7.894  -0.865  1.00  0.00           H  
ATOM     50 HG22 THR A   4     -12.096   6.438  -0.692  1.00  0.00           H  
ATOM     51 HG23 THR A   4     -13.045   7.034   0.687  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.133   9.947   0.640  1.00  0.00           N  
ATOM     53  CA  THR A   5      -8.226  10.977   1.129  1.00  0.00           C  
ATOM     54  C   THR A   5      -7.524  10.473   2.391  1.00  0.00           C  
ATOM     55  O   THR A   5      -6.301  10.354   2.415  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.998  12.280   1.406  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.123  12.029   2.225  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.467  12.957   0.114  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.636   9.401   1.325  1.00  0.00           H  
ATOM     60  HA  THR A   5      -7.455  11.187   0.386  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.332  12.972   1.924  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.571  12.862   2.395  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.217  12.346  -0.388  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.907  13.925   0.351  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.619  13.110  -0.555  1.00  0.00           H  
ATOM     66  N   SER A   6      -8.311  10.181   3.433  1.00  0.00           N  
ATOM     67  CA  SER A   6      -7.856   9.771   4.756  1.00  0.00           C  
ATOM     68  C   SER A   6      -6.832   8.634   4.701  1.00  0.00           C  
ATOM     69  O   SER A   6      -5.771   8.736   5.314  1.00  0.00           O  
ATOM     70  CB  SER A   6      -9.073   9.380   5.602  1.00  0.00           C  
ATOM     71  OG  SER A   6      -9.843   8.396   4.940  1.00  0.00           O  
ATOM     72  H   SER A   6      -9.307  10.308   3.313  1.00  0.00           H  
ATOM     73  HA  SER A   6      -7.382  10.631   5.232  1.00  0.00           H  
ATOM     74  HB2 SER A   6      -8.742   8.997   6.569  1.00  0.00           H  
ATOM     75  HB3 SER A   6      -9.696  10.260   5.767  1.00  0.00           H  
ATOM     76  HG  SER A   6     -10.597   8.170   5.490  1.00  0.00           H  
ATOM     77  N   GLU A   7      -7.153   7.564   3.967  1.00  0.00           N  
ATOM     78  CA  GLU A   7      -6.272   6.421   3.770  1.00  0.00           C  
ATOM     79  C   GLU A   7      -5.380   6.649   2.560  1.00  0.00           C  
ATOM     80  O   GLU A   7      -4.191   6.339   2.582  1.00  0.00           O  
ATOM     81  CB  GLU A   7      -7.079   5.123   3.626  1.00  0.00           C  
ATOM     82  CG  GLU A   7      -8.113   5.114   2.494  1.00  0.00           C  
ATOM     83  CD  GLU A   7      -8.882   3.797   2.462  1.00  0.00           C  
ATOM     84  OE1 GLU A   7      -8.273   2.794   2.032  1.00  0.00           O  
ATOM     85  OE2 GLU A   7     -10.066   3.815   2.865  1.00  0.00           O  
ATOM     86  H   GLU A   7      -8.027   7.579   3.460  1.00  0.00           H  
ATOM     87  HA  GLU A   7      -5.633   6.298   4.639  1.00  0.00           H  
ATOM     88  HB2 GLU A   7      -6.373   4.312   3.447  1.00  0.00           H  
ATOM     89  HB3 GLU A   7      -7.601   4.942   4.563  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -8.820   5.933   2.623  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -7.608   5.226   1.538  1.00  0.00           H  
ATOM     92  N   TYR A   8      -5.993   7.172   1.500  1.00  0.00           N  
ATOM     93  CA  TYR A   8      -5.401   7.347   0.199  1.00  0.00           C  
ATOM     94  C   TYR A   8      -4.079   8.095   0.256  1.00  0.00           C  
ATOM     95  O   TYR A   8      -3.062   7.562  -0.179  1.00  0.00           O  
ATOM     96  CB  TYR A   8      -6.418   8.062  -0.674  1.00  0.00           C  
ATOM     97  CG  TYR A   8      -5.923   8.324  -2.068  1.00  0.00           C  
ATOM     98  CD1 TYR A   8      -5.595   7.240  -2.896  1.00  0.00           C  
ATOM     99  CD2 TYR A   8      -5.655   9.637  -2.484  1.00  0.00           C  
ATOM    100  CE1 TYR A   8      -5.066   7.466  -4.171  1.00  0.00           C  
ATOM    101  CE2 TYR A   8      -5.141   9.867  -3.766  1.00  0.00           C  
ATOM    102  CZ  TYR A   8      -4.843   8.783  -4.615  1.00  0.00           C  
ATOM    103  OH  TYR A   8      -4.336   9.005  -5.861  1.00  0.00           O  
ATOM    104  H   TYR A   8      -6.969   7.413   1.590  1.00  0.00           H  
ATOM    105  HA  TYR A   8      -5.215   6.365  -0.222  1.00  0.00           H  
ATOM    106  HB2 TYR A   8      -7.304   7.436  -0.733  1.00  0.00           H  
ATOM    107  HB3 TYR A   8      -6.686   9.003  -0.200  1.00  0.00           H  
ATOM    108  HD1 TYR A   8      -5.735   6.228  -2.551  1.00  0.00           H  
ATOM    109  HD2 TYR A   8      -5.831  10.471  -1.821  1.00  0.00           H  
ATOM    110  HE1 TYR A   8      -4.837   6.609  -4.783  1.00  0.00           H  
ATOM    111  HE2 TYR A   8      -4.976  10.886  -4.068  1.00  0.00           H  
ATOM    112  HH  TYR A   8      -4.222   9.936  -6.063  1.00  0.00           H  
ATOM    113  N   SER A   9      -4.101   9.317   0.798  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.948  10.199   0.867  1.00  0.00           C  
ATOM    115  C   SER A   9      -1.755   9.574   1.600  1.00  0.00           C  
ATOM    116  O   SER A   9      -0.633  10.048   1.431  1.00  0.00           O  
ATOM    117  CB  SER A   9      -3.365  11.529   1.502  1.00  0.00           C  
ATOM    118  OG  SER A   9      -4.415  12.109   0.755  1.00  0.00           O  
ATOM    119  H   SER A   9      -4.976   9.676   1.158  1.00  0.00           H  
ATOM    120  HA  SER A   9      -2.640  10.412  -0.155  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -3.706  11.365   2.524  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -2.515  12.212   1.515  1.00  0.00           H  
ATOM    123  HG  SER A   9      -4.113  12.244  -0.146  1.00  0.00           H  
ATOM    124  N   LYS A  10      -1.977   8.518   2.396  1.00  0.00           N  
ATOM    125  CA  LYS A  10      -0.914   7.810   3.085  1.00  0.00           C  
ATOM    126  C   LYS A  10      -0.180   6.914   2.091  1.00  0.00           C  
ATOM    127  O   LYS A  10       0.992   7.149   1.815  1.00  0.00           O  
ATOM    128  CB  LYS A  10      -1.461   7.017   4.280  1.00  0.00           C  
ATOM    129  CG  LYS A  10      -2.456   7.784   5.166  1.00  0.00           C  
ATOM    130  CD  LYS A  10      -1.898   9.029   5.871  1.00  0.00           C  
ATOM    131  CE  LYS A  10      -1.908  10.302   5.010  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      -1.770  11.508   5.842  1.00  0.00           N  
ATOM    133  H   LYS A  10      -2.912   8.146   2.488  1.00  0.00           H  
ATOM    134  HA  LYS A  10      -0.186   8.522   3.473  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      -1.975   6.126   3.921  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      -0.620   6.688   4.892  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      -3.346   8.051   4.596  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      -2.771   7.088   5.945  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      -2.548   9.213   6.727  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      -0.891   8.831   6.239  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      -1.085  10.303   4.299  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      -2.848  10.370   4.464  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      -0.897  11.471   6.347  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      -1.783  12.327   5.251  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      -2.537  11.556   6.498  1.00  0.00           H  
ATOM    146  N   TYR A  11      -0.853   5.893   1.545  1.00  0.00           N  
ATOM    147  CA  TYR A  11      -0.225   4.915   0.666  1.00  0.00           C  
ATOM    148  C   TYR A  11       0.140   5.510  -0.687  1.00  0.00           C  
ATOM    149  O   TYR A  11       0.997   4.980  -1.388  1.00  0.00           O  
ATOM    150  CB  TYR A  11      -1.084   3.663   0.542  1.00  0.00           C  
ATOM    151  CG  TYR A  11      -2.513   3.856   0.068  1.00  0.00           C  
ATOM    152  CD1 TYR A  11      -2.787   3.988  -1.306  1.00  0.00           C  
ATOM    153  CD2 TYR A  11      -3.577   3.715   0.979  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -4.115   3.983  -1.764  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -4.905   3.704   0.520  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -5.175   3.839  -0.852  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -6.463   3.843  -1.303  1.00  0.00           O  
ATOM    158  H   TYR A  11      -1.849   5.819   1.689  1.00  0.00           H  
ATOM    159  HA  TYR A  11       0.714   4.598   1.118  1.00  0.00           H  
ATOM    160  HB2 TYR A  11      -0.574   2.994  -0.148  1.00  0.00           H  
ATOM    161  HB3 TYR A  11      -1.095   3.204   1.529  1.00  0.00           H  
ATOM    162  HD1 TYR A  11      -1.979   4.072  -2.018  1.00  0.00           H  
ATOM    163  HD2 TYR A  11      -3.379   3.600   2.035  1.00  0.00           H  
ATOM    164  HE1 TYR A  11      -4.318   4.091  -2.819  1.00  0.00           H  
ATOM    165  HE2 TYR A  11      -5.712   3.590   1.227  1.00  0.00           H  
ATOM    166  HH  TYR A  11      -7.119   3.873  -0.601  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.460   6.654  -1.011  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -0.087   7.470  -2.142  1.00  0.00           C  
ATOM    169  C   LEU A  12       1.408   7.817  -2.067  1.00  0.00           C  
ATOM    170  O   LEU A  12       2.076   7.885  -3.097  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.980   8.710  -2.098  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.580   9.849  -3.045  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -0.640   9.405  -4.512  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -1.513  11.047  -2.840  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.198   7.007  -0.417  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -0.299   6.894  -3.039  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.998   8.381  -2.316  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -0.942   9.082  -1.075  1.00  0.00           H  
ATOM    179  HG  LEU A  12       0.426  10.183  -2.790  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -0.379  10.242  -5.160  1.00  0.00           H  
ATOM    181 HD12 LEU A  12       0.063   8.594  -4.696  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -1.647   9.066  -4.755  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -1.394  11.436  -1.829  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -1.260  11.838  -3.546  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -2.549  10.748  -2.993  1.00  0.00           H  
ATOM    186  N   ASP A  13       1.932   8.022  -0.849  1.00  0.00           N  
ATOM    187  CA  ASP A  13       3.341   8.291  -0.614  1.00  0.00           C  
ATOM    188  C   ASP A  13       4.207   7.090  -0.993  1.00  0.00           C  
ATOM    189  O   ASP A  13       3.776   5.940  -0.921  1.00  0.00           O  
ATOM    190  CB  ASP A  13       3.553   8.699   0.847  1.00  0.00           C  
ATOM    191  CG  ASP A  13       4.992   9.126   1.125  1.00  0.00           C  
ATOM    192  OD1 ASP A  13       5.338  10.258   0.725  1.00  0.00           O  
ATOM    193  OD2 ASP A  13       5.723   8.309   1.728  1.00  0.00           O  
ATOM    194  H   ASP A  13       1.337   7.939  -0.035  1.00  0.00           H  
ATOM    195  HA  ASP A  13       3.627   9.120  -1.263  1.00  0.00           H  
ATOM    196  HB2 ASP A  13       2.877   9.521   1.092  1.00  0.00           H  
ATOM    197  HB3 ASP A  13       3.318   7.850   1.484  1.00  0.00           H  
ATOM    198  N   SER A  14       5.431   7.393  -1.432  1.00  0.00           N  
ATOM    199  CA  SER A  14       6.368   6.441  -1.991  1.00  0.00           C  
ATOM    200  C   SER A  14       7.408   6.041  -0.955  1.00  0.00           C  
ATOM    201  O   SER A  14       8.482   6.631  -0.859  1.00  0.00           O  
ATOM    202  CB  SER A  14       7.032   7.028  -3.230  1.00  0.00           C  
ATOM    203  OG  SER A  14       6.061   7.375  -4.195  1.00  0.00           O  
ATOM    204  H   SER A  14       5.733   8.349  -1.357  1.00  0.00           H  
ATOM    205  HA  SER A  14       5.832   5.552  -2.313  1.00  0.00           H  
ATOM    206  HB2 SER A  14       7.597   7.914  -2.943  1.00  0.00           H  
ATOM    207  HB3 SER A  14       7.704   6.273  -3.637  1.00  0.00           H  
ATOM    208  HG  SER A  14       5.539   6.596  -4.403  1.00  0.00           H  
ATOM    209  N   ARG A  15       7.072   4.998  -0.205  1.00  0.00           N  
ATOM    210  CA  ARG A  15       7.960   4.357   0.738  1.00  0.00           C  
ATOM    211  C   ARG A  15       7.180   3.208   1.351  1.00  0.00           C  
ATOM    212  O   ARG A  15       7.619   2.061   1.311  1.00  0.00           O  
ATOM    213  CB  ARG A  15       8.443   5.370   1.785  1.00  0.00           C  
ATOM    214  CG  ARG A  15       9.191   4.723   2.960  1.00  0.00           C  
ATOM    215  CD  ARG A  15      10.383   3.870   2.509  1.00  0.00           C  
ATOM    216  NE  ARG A  15      11.147   3.364   3.657  1.00  0.00           N  
ATOM    217  CZ  ARG A  15      12.055   4.063   4.360  1.00  0.00           C  
ATOM    218  NH1 ARG A  15      12.340   5.338   4.056  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      12.687   3.475   5.386  1.00  0.00           N  
ATOM    220  H   ARG A  15       6.155   4.595  -0.335  1.00  0.00           H  
ATOM    221  HA  ARG A  15       8.817   3.959   0.193  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       9.101   6.090   1.297  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       7.585   5.911   2.189  1.00  0.00           H  
ATOM    224  HG2 ARG A  15       9.546   5.526   3.606  1.00  0.00           H  
ATOM    225  HG3 ARG A  15       8.505   4.102   3.537  1.00  0.00           H  
ATOM    226  HD2 ARG A  15      10.023   3.001   1.957  1.00  0.00           H  
ATOM    227  HD3 ARG A  15      11.029   4.450   1.850  1.00  0.00           H  
ATOM    228  HE  ARG A  15      10.968   2.408   3.930  1.00  0.00           H  
ATOM    229 HH11 ARG A  15      11.869   5.797   3.290  1.00  0.00           H  
ATOM    230 HH12 ARG A  15      13.027   5.844   4.598  1.00  0.00           H  
ATOM    231 HH21 ARG A  15      12.480   2.516   5.624  1.00  0.00           H  
ATOM    232 HH22 ARG A  15      13.370   3.991   5.921  1.00  0.00           H  
ATOM    233  N   ARG A  16       6.006   3.531   1.901  1.00  0.00           N  
ATOM    234  CA  ARG A  16       5.172   2.552   2.562  1.00  0.00           C  
ATOM    235  C   ARG A  16       4.577   1.594   1.533  1.00  0.00           C  
ATOM    236  O   ARG A  16       4.667   0.383   1.703  1.00  0.00           O  
ATOM    237  CB  ARG A  16       4.143   3.265   3.439  1.00  0.00           C  
ATOM    238  CG  ARG A  16       2.990   3.938   2.697  1.00  0.00           C  
ATOM    239  CD  ARG A  16       2.227   4.810   3.696  1.00  0.00           C  
ATOM    240  NE  ARG A  16       2.781   6.169   3.758  1.00  0.00           N  
ATOM    241  CZ  ARG A  16       3.593   6.681   4.698  1.00  0.00           C  
ATOM    242  NH1 ARG A  16       3.992   5.962   5.758  1.00  0.00           N  
ATOM    243  NH2 ARG A  16       4.015   7.947   4.571  1.00  0.00           N  
ATOM    244  H   ARG A  16       5.671   4.486   1.841  1.00  0.00           H  
ATOM    245  HA  ARG A  16       5.803   1.975   3.240  1.00  0.00           H  
ATOM    246  HB2 ARG A  16       3.712   2.542   4.128  1.00  0.00           H  
ATOM    247  HB3 ARG A  16       4.675   4.026   4.007  1.00  0.00           H  
ATOM    248  HG2 ARG A  16       3.350   4.550   1.868  1.00  0.00           H  
ATOM    249  HG3 ARG A  16       2.321   3.166   2.315  1.00  0.00           H  
ATOM    250  HD2 ARG A  16       1.201   4.891   3.352  1.00  0.00           H  
ATOM    251  HD3 ARG A  16       2.212   4.332   4.674  1.00  0.00           H  
ATOM    252  HE  ARG A  16       2.492   6.782   3.006  1.00  0.00           H  
ATOM    253 HH11 ARG A  16       3.691   5.005   5.870  1.00  0.00           H  
ATOM    254 HH12 ARG A  16       4.601   6.378   6.447  1.00  0.00           H  
ATOM    255 HH21 ARG A  16       3.727   8.499   3.776  1.00  0.00           H  
ATOM    256 HH22 ARG A  16       4.625   8.349   5.269  1.00  0.00           H  
ATOM    257  N   ALA A  17       4.007   2.132   0.449  1.00  0.00           N  
ATOM    258  CA  ALA A  17       3.436   1.329  -0.619  1.00  0.00           C  
ATOM    259  C   ALA A  17       4.511   0.498  -1.312  1.00  0.00           C  
ATOM    260  O   ALA A  17       4.279  -0.670  -1.612  1.00  0.00           O  
ATOM    261  CB  ALA A  17       2.709   2.232  -1.610  1.00  0.00           C  
ATOM    262  H   ALA A  17       4.003   3.136   0.336  1.00  0.00           H  
ATOM    263  HA  ALA A  17       2.698   0.649  -0.194  1.00  0.00           H  
ATOM    264  HB1 ALA A  17       2.373   1.645  -2.466  1.00  0.00           H  
ATOM    265  HB2 ALA A  17       1.844   2.661  -1.111  1.00  0.00           H  
ATOM    266  HB3 ALA A  17       3.368   3.030  -1.952  1.00  0.00           H  
ATOM    267  N   GLN A  18       5.686   1.089  -1.558  1.00  0.00           N  
ATOM    268  CA  GLN A  18       6.784   0.388  -2.206  1.00  0.00           C  
ATOM    269  C   GLN A  18       7.210  -0.801  -1.345  1.00  0.00           C  
ATOM    270  O   GLN A  18       7.372  -1.902  -1.862  1.00  0.00           O  
ATOM    271  CB  GLN A  18       7.977   1.318  -2.480  1.00  0.00           C  
ATOM    272  CG  GLN A  18       7.612   2.730  -2.956  1.00  0.00           C  
ATOM    273  CD  GLN A  18       6.566   2.772  -4.067  1.00  0.00           C  
ATOM    274  OE1 GLN A  18       6.798   2.277  -5.167  1.00  0.00           O  
ATOM    275  NE2 GLN A  18       5.412   3.382  -3.778  1.00  0.00           N  
ATOM    276  H   GLN A  18       5.827   2.045  -1.268  1.00  0.00           H  
ATOM    277  HA  GLN A  18       6.419   0.007  -3.162  1.00  0.00           H  
ATOM    278  HB2 GLN A  18       8.566   1.429  -1.568  1.00  0.00           H  
ATOM    279  HB3 GLN A  18       8.608   0.844  -3.233  1.00  0.00           H  
ATOM    280  HG2 GLN A  18       7.246   3.291  -2.101  1.00  0.00           H  
ATOM    281  HG3 GLN A  18       8.518   3.222  -3.312  1.00  0.00           H  
ATOM    282 HE21 GLN A  18       5.258   3.737  -2.846  1.00  0.00           H  
ATOM    283 HE22 GLN A  18       4.699   3.501  -4.482  1.00  0.00           H  
ATOM    284  N   ASP A  19       7.364  -0.571  -0.034  1.00  0.00           N  
ATOM    285  CA  ASP A  19       7.719  -1.594   0.940  1.00  0.00           C  
ATOM    286  C   ASP A  19       6.687  -2.722   0.926  1.00  0.00           C  
ATOM    287  O   ASP A  19       7.057  -3.894   0.872  1.00  0.00           O  
ATOM    288  CB  ASP A  19       7.844  -0.964   2.333  1.00  0.00           C  
ATOM    289  CG  ASP A  19       8.152  -2.013   3.397  1.00  0.00           C  
ATOM    290  OD1 ASP A  19       9.336  -2.405   3.485  1.00  0.00           O  
ATOM    291  OD2 ASP A  19       7.198  -2.408   4.102  1.00  0.00           O  
ATOM    292  H   ASP A  19       7.175   0.360   0.314  1.00  0.00           H  
ATOM    293  HA  ASP A  19       8.692  -2.006   0.672  1.00  0.00           H  
ATOM    294  HB2 ASP A  19       8.648  -0.227   2.321  1.00  0.00           H  
ATOM    295  HB3 ASP A  19       6.917  -0.457   2.597  1.00  0.00           H  
ATOM    296  N   PHE A  20       5.397  -2.366   0.956  1.00  0.00           N  
ATOM    297  CA  PHE A  20       4.307  -3.325   0.868  1.00  0.00           C  
ATOM    298  C   PHE A  20       4.406  -4.141  -0.424  1.00  0.00           C  
ATOM    299  O   PHE A  20       4.111  -5.333  -0.408  1.00  0.00           O  
ATOM    300  CB  PHE A  20       2.947  -2.620   0.977  1.00  0.00           C  
ATOM    301  CG  PHE A  20       2.704  -1.757   2.208  1.00  0.00           C  
ATOM    302  CD1 PHE A  20       3.448  -1.928   3.395  1.00  0.00           C  
ATOM    303  CD2 PHE A  20       1.742  -0.730   2.139  1.00  0.00           C  
ATOM    304  CE1 PHE A  20       3.248  -1.063   4.485  1.00  0.00           C  
ATOM    305  CE2 PHE A  20       1.544   0.135   3.229  1.00  0.00           C  
ATOM    306  CZ  PHE A  20       2.298  -0.031   4.402  1.00  0.00           C  
ATOM    307  H   PHE A  20       5.159  -1.385   1.029  1.00  0.00           H  
ATOM    308  HA  PHE A  20       4.394  -4.027   1.698  1.00  0.00           H  
ATOM    309  HB2 PHE A  20       2.823  -1.991   0.095  1.00  0.00           H  
ATOM    310  HB3 PHE A  20       2.167  -3.382   0.952  1.00  0.00           H  
ATOM    311  HD1 PHE A  20       4.193  -2.704   3.486  1.00  0.00           H  
ATOM    312  HD2 PHE A  20       1.159  -0.593   1.240  1.00  0.00           H  
ATOM    313  HE1 PHE A  20       3.829  -1.191   5.387  1.00  0.00           H  
ATOM    314  HE2 PHE A  20       0.812   0.926   3.164  1.00  0.00           H  
ATOM    315  HZ  PHE A  20       2.146   0.632   5.241  1.00  0.00           H  
ATOM    316  N   VAL A  21       4.833  -3.530  -1.537  1.00  0.00           N  
ATOM    317  CA  VAL A  21       5.027  -4.265  -2.780  1.00  0.00           C  
ATOM    318  C   VAL A  21       6.180  -5.264  -2.652  1.00  0.00           C  
ATOM    319  O   VAL A  21       6.028  -6.407  -3.079  1.00  0.00           O  
ATOM    320  CB  VAL A  21       5.158  -3.305  -3.978  1.00  0.00           C  
ATOM    321  CG1 VAL A  21       5.670  -4.016  -5.237  1.00  0.00           C  
ATOM    322  CG2 VAL A  21       3.793  -2.683  -4.300  1.00  0.00           C  
ATOM    323  H   VAL A  21       5.062  -2.542  -1.518  1.00  0.00           H  
ATOM    324  HA  VAL A  21       4.138  -4.873  -2.937  1.00  0.00           H  
ATOM    325  HB  VAL A  21       5.857  -2.505  -3.740  1.00  0.00           H  
ATOM    326 HG11 VAL A  21       5.642  -3.330  -6.084  1.00  0.00           H  
ATOM    327 HG12 VAL A  21       6.702  -4.336  -5.095  1.00  0.00           H  
ATOM    328 HG13 VAL A  21       5.048  -4.883  -5.459  1.00  0.00           H  
ATOM    329 HG21 VAL A  21       3.369  -2.206  -3.419  1.00  0.00           H  
ATOM    330 HG22 VAL A  21       3.906  -1.933  -5.084  1.00  0.00           H  
ATOM    331 HG23 VAL A  21       3.104  -3.455  -4.644  1.00  0.00           H  
ATOM    332  N   GLN A  22       7.313  -4.871  -2.054  1.00  0.00           N  
ATOM    333  CA  GLN A  22       8.415  -5.805  -1.832  1.00  0.00           C  
ATOM    334  C   GLN A  22       7.952  -6.990  -0.988  1.00  0.00           C  
ATOM    335  O   GLN A  22       8.348  -8.125  -1.239  1.00  0.00           O  
ATOM    336  CB  GLN A  22       9.612  -5.151  -1.127  1.00  0.00           C  
ATOM    337  CG  GLN A  22      10.064  -3.815  -1.713  1.00  0.00           C  
ATOM    338  CD  GLN A  22      10.115  -3.813  -3.240  1.00  0.00           C  
ATOM    339  OE1 GLN A  22      10.993  -4.432  -3.834  1.00  0.00           O  
ATOM    340  NE2 GLN A  22       9.173  -3.115  -3.878  1.00  0.00           N  
ATOM    341  H   GLN A  22       7.398  -3.921  -1.715  1.00  0.00           H  
ATOM    342  HA  GLN A  22       8.749  -6.179  -2.801  1.00  0.00           H  
ATOM    343  HB2 GLN A  22       9.377  -4.989  -0.074  1.00  0.00           H  
ATOM    344  HB3 GLN A  22      10.448  -5.849  -1.181  1.00  0.00           H  
ATOM    345  HG2 GLN A  22       9.392  -3.045  -1.352  1.00  0.00           H  
ATOM    346  HG3 GLN A  22      11.054  -3.597  -1.318  1.00  0.00           H  
ATOM    347 HE21 GLN A  22       8.464  -2.624  -3.347  1.00  0.00           H  
ATOM    348 HE22 GLN A  22       9.167  -3.088  -4.887  1.00  0.00           H  
ATOM    349  N   TRP A  23       7.111  -6.720   0.016  1.00  0.00           N  
ATOM    350  CA  TRP A  23       6.653  -7.731   0.945  1.00  0.00           C  
ATOM    351  C   TRP A  23       5.768  -8.725   0.202  1.00  0.00           C  
ATOM    352  O   TRP A  23       6.014  -9.927   0.245  1.00  0.00           O  
ATOM    353  CB  TRP A  23       5.888  -7.065   2.089  1.00  0.00           C  
ATOM    354  CG  TRP A  23       4.997  -8.007   2.821  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       5.411  -8.996   3.634  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       3.570  -8.206   2.648  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       4.328  -9.745   4.053  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       3.164  -9.305   3.456  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.594  -7.600   1.836  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       1.835  -9.749   3.495  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       1.256  -8.035   1.865  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       0.876  -9.102   2.700  1.00  0.00           C  
ATOM    363  H   TRP A  23       6.714  -5.791   0.099  1.00  0.00           H  
ATOM    364  HA  TRP A  23       7.510  -8.262   1.363  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       6.594  -6.612   2.785  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       5.257  -6.273   1.690  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       6.451  -9.171   3.853  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       4.356 -10.539   4.675  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       2.916  -6.814   1.167  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       1.555 -10.586   4.118  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.520  -7.553   1.238  1.00  0.00           H  
ATOM    372  HH2 TRP A  23      -0.149  -9.436   2.726  1.00  0.00           H  
ATOM    373  N   LEU A  24       4.744  -8.193  -0.472  1.00  0.00           N  
ATOM    374  CA  LEU A  24       3.794  -8.925  -1.292  1.00  0.00           C  
ATOM    375  C   LEU A  24       4.523  -9.852  -2.266  1.00  0.00           C  
ATOM    376  O   LEU A  24       4.120 -10.999  -2.454  1.00  0.00           O  
ATOM    377  CB  LEU A  24       2.923  -7.903  -2.033  1.00  0.00           C  
ATOM    378  CG  LEU A  24       1.848  -8.524  -2.940  1.00  0.00           C  
ATOM    379  CD1 LEU A  24       0.856  -9.385  -2.148  1.00  0.00           C  
ATOM    380  CD2 LEU A  24       1.090  -7.398  -3.651  1.00  0.00           C  
ATOM    381  H   LEU A  24       4.619  -7.193  -0.404  1.00  0.00           H  
ATOM    382  HA  LEU A  24       3.164  -9.512  -0.625  1.00  0.00           H  
ATOM    383  HB2 LEU A  24       2.438  -7.264  -1.295  1.00  0.00           H  
ATOM    384  HB3 LEU A  24       3.576  -7.278  -2.643  1.00  0.00           H  
ATOM    385  HG  LEU A  24       2.322  -9.143  -3.703  1.00  0.00           H  
ATOM    386 HD11 LEU A  24       1.353 -10.267  -1.745  1.00  0.00           H  
ATOM    387 HD12 LEU A  24       0.428  -8.806  -1.329  1.00  0.00           H  
ATOM    388 HD13 LEU A  24       0.053  -9.717  -2.806  1.00  0.00           H  
ATOM    389 HD21 LEU A  24       0.590  -6.762  -2.919  1.00  0.00           H  
ATOM    390 HD22 LEU A  24       1.786  -6.794  -4.234  1.00  0.00           H  
ATOM    391 HD23 LEU A  24       0.344  -7.822  -4.324  1.00  0.00           H  
ATOM    392  N   MET A  25       5.604  -9.347  -2.870  1.00  0.00           N  
ATOM    393  CA  MET A  25       6.426 -10.103  -3.807  1.00  0.00           C  
ATOM    394  C   MET A  25       7.129 -11.263  -3.098  1.00  0.00           C  
ATOM    395  O   MET A  25       7.047 -12.398  -3.561  1.00  0.00           O  
ATOM    396  CB  MET A  25       7.442  -9.182  -4.493  1.00  0.00           C  
ATOM    397  CG  MET A  25       6.779  -8.301  -5.557  1.00  0.00           C  
ATOM    398  SD  MET A  25       7.804  -6.927  -6.149  1.00  0.00           S  
ATOM    399  CE  MET A  25       9.200  -7.834  -6.865  1.00  0.00           C  
ATOM    400  H   MET A  25       5.875  -8.401  -2.625  1.00  0.00           H  
ATOM    401  HA  MET A  25       5.778 -10.524  -4.577  1.00  0.00           H  
ATOM    402  HB2 MET A  25       7.932  -8.553  -3.750  1.00  0.00           H  
ATOM    403  HB3 MET A  25       8.200  -9.795  -4.981  1.00  0.00           H  
ATOM    404  HG2 MET A  25       6.506  -8.925  -6.409  1.00  0.00           H  
ATOM    405  HG3 MET A  25       5.863  -7.872  -5.153  1.00  0.00           H  
ATOM    406  HE1 MET A  25       9.743  -8.361  -6.081  1.00  0.00           H  
ATOM    407  HE2 MET A  25       8.835  -8.549  -7.603  1.00  0.00           H  
ATOM    408  HE3 MET A  25       9.873  -7.128  -7.350  1.00  0.00           H  
ATOM    409  N   ASN A  26       7.818 -10.981  -1.984  1.00  0.00           N  
ATOM    410  CA  ASN A  26       8.565 -11.984  -1.233  1.00  0.00           C  
ATOM    411  C   ASN A  26       7.653 -13.100  -0.715  1.00  0.00           C  
ATOM    412  O   ASN A  26       7.961 -14.275  -0.908  1.00  0.00           O  
ATOM    413  CB  ASN A  26       9.348 -11.333  -0.083  1.00  0.00           C  
ATOM    414  CG  ASN A  26      10.707 -10.805  -0.542  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      11.739 -11.392  -0.224  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      10.723  -9.701  -1.288  1.00  0.00           N  
ATOM    417  H   ASN A  26       7.832 -10.026  -1.647  1.00  0.00           H  
ATOM    418  HA  ASN A  26       9.286 -12.449  -1.909  1.00  0.00           H  
ATOM    419  HB2 ASN A  26       8.765 -10.532   0.373  1.00  0.00           H  
ATOM    420  HB3 ASN A  26       9.537 -12.089   0.681  1.00  0.00           H  
ATOM    421 HD21 ASN A  26       9.857  -9.233  -1.519  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      11.604  -9.329  -1.612  1.00  0.00           H  
ATOM    423  N   THR A  27       6.543 -12.747  -0.055  1.00  0.00           N  
ATOM    424  CA  THR A  27       5.627 -13.724   0.522  1.00  0.00           C  
ATOM    425  C   THR A  27       4.887 -14.496  -0.572  1.00  0.00           C  
ATOM    426  O   THR A  27       4.708 -15.707  -0.464  1.00  0.00           O  
ATOM    427  CB  THR A  27       4.674 -13.048   1.523  1.00  0.00           C  
ATOM    428  OG1 THR A  27       4.079 -14.019   2.357  1.00  0.00           O  
ATOM    429  CG2 THR A  27       3.562 -12.219   0.875  1.00  0.00           C  
ATOM    430  H   THR A  27       6.331 -11.766   0.061  1.00  0.00           H  
ATOM    431  HA  THR A  27       6.229 -14.438   1.088  1.00  0.00           H  
ATOM    432  HB  THR A  27       5.268 -12.385   2.147  1.00  0.00           H  
ATOM    433  HG1 THR A  27       4.772 -14.510   2.805  1.00  0.00           H  
ATOM    434 HG21 THR A  27       3.031 -11.663   1.646  1.00  0.00           H  
ATOM    435 HG22 THR A  27       3.991 -11.518   0.166  1.00  0.00           H  
ATOM    436 HG23 THR A  27       2.849 -12.864   0.361  1.00  0.00           H  
HETATM  437  N   NH2 A  28       4.455 -13.805  -1.630  1.00  0.00           N  
HETATM  438  HN1 NH2 A  28       4.617 -12.809  -1.700  1.00  0.00           H  
HETATM  439  HN2 NH2 A  28       3.950 -14.284  -2.356  1.00  0.00           H  
TER     440      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1     -11.519   0.132  -4.855  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.293   0.360  -3.620  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.748  -0.461  -2.452  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.449   0.099  -1.399  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.783   0.075  -3.835  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.307   0.924  -4.834  1.00  0.00           O  
ATOM      7  H1  SER A   1     -10.549   0.359  -4.691  1.00  0.00           H  
ATOM      8  H2  SER A   1     -11.596  -0.837  -5.129  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.883   0.721  -5.591  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.191   1.416  -3.367  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -13.932  -0.964  -4.130  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.323   0.260  -2.904  1.00  0.00           H  
ATOM     13  HG  SER A   1     -13.882   0.720  -5.671  1.00  0.00           H  
ATOM     14  N   GLN A   2     -11.628  -1.783  -2.641  1.00  0.00           N  
ATOM     15  CA  GLN A   2     -11.114  -2.722  -1.647  1.00  0.00           C  
ATOM     16  C   GLN A   2     -11.896  -2.616  -0.328  1.00  0.00           C  
ATOM     17  O   GLN A   2     -11.316  -2.698   0.754  1.00  0.00           O  
ATOM     18  CB  GLN A   2      -9.609  -2.477  -1.454  1.00  0.00           C  
ATOM     19  CG  GLN A   2      -8.881  -3.705  -0.895  1.00  0.00           C  
ATOM     20  CD  GLN A   2      -7.454  -3.352  -0.487  1.00  0.00           C  
ATOM     21  OE1 GLN A   2      -6.501  -3.689  -1.185  1.00  0.00           O  
ATOM     22  NE2 GLN A   2      -7.306  -2.672   0.650  1.00  0.00           N  
ATOM     23  H   GLN A   2     -11.896  -2.168  -3.536  1.00  0.00           H  
ATOM     24  HA  GLN A   2     -11.255  -3.726  -2.048  1.00  0.00           H  
ATOM     25  HB2 GLN A   2      -9.152  -2.232  -2.414  1.00  0.00           H  
ATOM     26  HB3 GLN A   2      -9.470  -1.630  -0.781  1.00  0.00           H  
ATOM     27  HG2 GLN A   2      -9.399  -4.103  -0.024  1.00  0.00           H  
ATOM     28  HG3 GLN A   2      -8.856  -4.482  -1.661  1.00  0.00           H  
ATOM     29 HE21 GLN A   2      -8.114  -2.410   1.196  1.00  0.00           H  
ATOM     30 HE22 GLN A   2      -6.372  -2.447   0.969  1.00  0.00           H  
ATOM     31  N   GLY A   3     -13.214  -2.395  -0.421  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -14.063  -2.119   0.726  1.00  0.00           C  
ATOM     33  C   GLY A   3     -13.821  -0.691   1.214  1.00  0.00           C  
ATOM     34  O   GLY A   3     -14.652   0.188   0.990  1.00  0.00           O  
ATOM     35  H   GLY A   3     -13.635  -2.346  -1.336  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -15.104  -2.226   0.423  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -13.861  -2.828   1.530  1.00  0.00           H  
ATOM     38  N   THR A   4     -12.676  -0.471   1.872  1.00  0.00           N  
ATOM     39  CA  THR A   4     -12.249   0.814   2.400  1.00  0.00           C  
ATOM     40  C   THR A   4     -11.147   1.362   1.495  1.00  0.00           C  
ATOM     41  O   THR A   4     -10.038   0.830   1.481  1.00  0.00           O  
ATOM     42  CB  THR A   4     -11.757   0.623   3.842  1.00  0.00           C  
ATOM     43  OG1 THR A   4     -12.791   0.056   4.619  1.00  0.00           O  
ATOM     44  CG2 THR A   4     -11.339   1.954   4.474  1.00  0.00           C  
ATOM     45  H   THR A   4     -12.032  -1.244   1.982  1.00  0.00           H  
ATOM     46  HA  THR A   4     -13.086   1.514   2.423  1.00  0.00           H  
ATOM     47  HB  THR A   4     -10.907  -0.059   3.849  1.00  0.00           H  
ATOM     48  HG1 THR A   4     -12.461  -0.096   5.508  1.00  0.00           H  
ATOM     49 HG21 THR A   4     -12.176   2.653   4.463  1.00  0.00           H  
ATOM     50 HG22 THR A   4     -11.027   1.788   5.505  1.00  0.00           H  
ATOM     51 HG23 THR A   4     -10.505   2.386   3.924  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.449   2.426   0.744  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.509   3.080  -0.158  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.249   3.522   0.587  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.134   3.290   0.119  1.00  0.00           O  
ATOM     56  CB  THR A   5     -11.213   4.263  -0.838  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -12.427   3.820  -1.409  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -10.349   4.894  -1.934  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.387   2.801   0.779  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.214   2.357  -0.915  1.00  0.00           H  
ATOM     61  HB  THR A   5     -11.446   5.025  -0.092  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -12.230   3.145  -2.063  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.119   4.150  -2.695  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.895   5.716  -2.396  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -9.421   5.281  -1.515  1.00  0.00           H  
ATOM     66  N   SER A   6      -9.440   4.145   1.755  1.00  0.00           N  
ATOM     67  CA  SER A   6      -8.376   4.631   2.619  1.00  0.00           C  
ATOM     68  C   SER A   6      -7.366   3.542   2.994  1.00  0.00           C  
ATOM     69  O   SER A   6      -6.220   3.872   3.289  1.00  0.00           O  
ATOM     70  CB  SER A   6      -8.990   5.249   3.879  1.00  0.00           C  
ATOM     71  OG  SER A   6      -9.980   6.193   3.524  1.00  0.00           O  
ATOM     72  H   SER A   6     -10.387   4.309   2.068  1.00  0.00           H  
ATOM     73  HA  SER A   6      -7.851   5.424   2.085  1.00  0.00           H  
ATOM     74  HB2 SER A   6      -9.447   4.473   4.493  1.00  0.00           H  
ATOM     75  HB3 SER A   6      -8.211   5.744   4.461  1.00  0.00           H  
ATOM     76  HG  SER A   6      -9.571   6.885   2.998  1.00  0.00           H  
ATOM     77  N   GLU A   7      -7.770   2.263   2.987  1.00  0.00           N  
ATOM     78  CA  GLU A   7      -6.899   1.154   3.346  1.00  0.00           C  
ATOM     79  C   GLU A   7      -5.709   1.083   2.387  1.00  0.00           C  
ATOM     80  O   GLU A   7      -4.564   1.211   2.818  1.00  0.00           O  
ATOM     81  CB  GLU A   7      -7.699  -0.157   3.372  1.00  0.00           C  
ATOM     82  CG  GLU A   7      -6.861  -1.359   3.824  1.00  0.00           C  
ATOM     83  CD  GLU A   7      -6.337  -1.190   5.248  1.00  0.00           C  
ATOM     84  OE1 GLU A   7      -7.144  -1.397   6.179  1.00  0.00           O  
ATOM     85  OE2 GLU A   7      -5.139  -0.856   5.380  1.00  0.00           O  
ATOM     86  H   GLU A   7      -8.714   2.040   2.703  1.00  0.00           H  
ATOM     87  HA  GLU A   7      -6.531   1.345   4.354  1.00  0.00           H  
ATOM     88  HB2 GLU A   7      -8.541  -0.044   4.056  1.00  0.00           H  
ATOM     89  HB3 GLU A   7      -8.085  -0.371   2.376  1.00  0.00           H  
ATOM     90  HG2 GLU A   7      -7.485  -2.253   3.786  1.00  0.00           H  
ATOM     91  HG3 GLU A   7      -6.026  -1.501   3.141  1.00  0.00           H  
ATOM     92  N   TYR A   8      -5.978   0.887   1.090  1.00  0.00           N  
ATOM     93  CA  TYR A   8      -4.926   0.769   0.091  1.00  0.00           C  
ATOM     94  C   TYR A   8      -4.225   2.097  -0.176  1.00  0.00           C  
ATOM     95  O   TYR A   8      -3.066   2.082  -0.580  1.00  0.00           O  
ATOM     96  CB  TYR A   8      -5.447   0.135  -1.202  1.00  0.00           C  
ATOM     97  CG  TYR A   8      -6.338   1.020  -2.051  1.00  0.00           C  
ATOM     98  CD1 TYR A   8      -5.769   1.923  -2.970  1.00  0.00           C  
ATOM     99  CD2 TYR A   8      -7.734   0.867  -1.999  1.00  0.00           C  
ATOM    100  CE1 TYR A   8      -6.592   2.642  -3.853  1.00  0.00           C  
ATOM    101  CE2 TYR A   8      -8.550   1.545  -2.920  1.00  0.00           C  
ATOM    102  CZ  TYR A   8      -7.980   2.430  -3.848  1.00  0.00           C  
ATOM    103  OH  TYR A   8      -8.778   3.080  -4.745  1.00  0.00           O  
ATOM    104  H   TYR A   8      -6.938   0.816   0.785  1.00  0.00           H  
ATOM    105  HA  TYR A   8      -4.175   0.091   0.488  1.00  0.00           H  
ATOM    106  HB2 TYR A   8      -4.583  -0.146  -1.807  1.00  0.00           H  
ATOM    107  HB3 TYR A   8      -5.976  -0.784  -0.954  1.00  0.00           H  
ATOM    108  HD1 TYR A   8      -4.697   2.063  -3.005  1.00  0.00           H  
ATOM    109  HD2 TYR A   8      -8.175   0.221  -1.257  1.00  0.00           H  
ATOM    110  HE1 TYR A   8      -6.156   3.346  -4.545  1.00  0.00           H  
ATOM    111  HE2 TYR A   8      -9.616   1.388  -2.915  1.00  0.00           H  
ATOM    112  HH  TYR A   8      -8.291   3.663  -5.332  1.00  0.00           H  
ATOM    113  N   SER A   9      -4.908   3.231   0.047  1.00  0.00           N  
ATOM    114  CA  SER A   9      -4.336   4.564  -0.125  1.00  0.00           C  
ATOM    115  C   SER A   9      -3.003   4.712   0.616  1.00  0.00           C  
ATOM    116  O   SER A   9      -2.114   5.421   0.145  1.00  0.00           O  
ATOM    117  CB  SER A   9      -5.327   5.637   0.333  1.00  0.00           C  
ATOM    118  OG  SER A   9      -6.519   5.567  -0.421  1.00  0.00           O  
ATOM    119  H   SER A   9      -5.871   3.170   0.351  1.00  0.00           H  
ATOM    120  HA  SER A   9      -4.160   4.719  -1.189  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -5.548   5.513   1.392  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -4.882   6.621   0.183  1.00  0.00           H  
ATOM    123  HG  SER A   9      -6.923   4.705  -0.291  1.00  0.00           H  
ATOM    124  N   LYS A  10      -2.857   4.035   1.763  1.00  0.00           N  
ATOM    125  CA  LYS A  10      -1.613   3.991   2.502  1.00  0.00           C  
ATOM    126  C   LYS A  10      -0.551   3.297   1.654  1.00  0.00           C  
ATOM    127  O   LYS A  10       0.440   3.928   1.298  1.00  0.00           O  
ATOM    128  CB  LYS A  10      -1.827   3.311   3.859  1.00  0.00           C  
ATOM    129  CG  LYS A  10      -2.958   3.922   4.701  1.00  0.00           C  
ATOM    130  CD  LYS A  10      -2.810   5.418   5.028  1.00  0.00           C  
ATOM    131  CE  LYS A  10      -3.418   6.365   3.981  1.00  0.00           C  
ATOM    132  NZ  LYS A  10      -3.467   7.748   4.483  1.00  0.00           N  
ATOM    133  H   LYS A  10      -3.609   3.466   2.118  1.00  0.00           H  
ATOM    134  HA  LYS A  10      -1.263   5.004   2.681  1.00  0.00           H  
ATOM    135  HB2 LYS A  10      -2.060   2.257   3.699  1.00  0.00           H  
ATOM    136  HB3 LYS A  10      -0.904   3.370   4.433  1.00  0.00           H  
ATOM    137  HG2 LYS A  10      -3.920   3.741   4.227  1.00  0.00           H  
ATOM    138  HG3 LYS A  10      -2.960   3.380   5.648  1.00  0.00           H  
ATOM    139  HD2 LYS A  10      -3.347   5.591   5.962  1.00  0.00           H  
ATOM    140  HD3 LYS A  10      -1.760   5.660   5.194  1.00  0.00           H  
ATOM    141  HE2 LYS A  10      -2.837   6.384   3.062  1.00  0.00           H  
ATOM    142  HE3 LYS A  10      -4.433   6.049   3.740  1.00  0.00           H  
ATOM    143  HZ1 LYS A  10      -3.875   8.347   3.781  1.00  0.00           H  
ATOM    144  HZ2 LYS A  10      -4.028   7.783   5.323  1.00  0.00           H  
ATOM    145  HZ3 LYS A  10      -2.530   8.063   4.691  1.00  0.00           H  
ATOM    146  N   TYR A  11      -0.759   2.027   1.283  1.00  0.00           N  
ATOM    147  CA  TYR A  11       0.197   1.251   0.513  1.00  0.00           C  
ATOM    148  C   TYR A  11      -0.025   1.496  -0.977  1.00  0.00           C  
ATOM    149  O   TYR A  11      -0.111   0.576  -1.787  1.00  0.00           O  
ATOM    150  CB  TYR A  11       0.153  -0.223   0.923  1.00  0.00           C  
ATOM    151  CG  TYR A  11      -1.215  -0.874   1.035  1.00  0.00           C  
ATOM    152  CD1 TYR A  11      -1.766  -1.575  -0.055  1.00  0.00           C  
ATOM    153  CD2 TYR A  11      -1.852  -0.927   2.289  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -2.938  -2.334   0.113  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -3.010  -1.703   2.462  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -3.537  -2.428   1.381  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -4.629  -3.225   1.561  1.00  0.00           O  
ATOM    158  H   TYR A  11      -1.668   1.615   1.397  1.00  0.00           H  
ATOM    159  HA  TYR A  11       1.201   1.602   0.752  1.00  0.00           H  
ATOM    160  HB2 TYR A  11       0.764  -0.781   0.219  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       0.633  -0.284   1.900  1.00  0.00           H  
ATOM    162  HD1 TYR A  11      -1.282  -1.561  -1.019  1.00  0.00           H  
ATOM    163  HD2 TYR A  11      -1.443  -0.389   3.131  1.00  0.00           H  
ATOM    164  HE1 TYR A  11      -3.372  -2.854  -0.729  1.00  0.00           H  
ATOM    165  HE2 TYR A  11      -3.490  -1.741   3.428  1.00  0.00           H  
ATOM    166  HH  TYR A  11      -4.910  -3.277   2.477  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.094   2.784  -1.306  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -0.200   3.340  -2.634  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.667   4.605  -2.693  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.350   4.837  -3.688  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.678   3.600  -2.947  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -1.904   4.517  -4.159  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.056   4.076  -5.373  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -3.401   4.570  -4.500  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.010   3.447  -0.552  1.00  0.00           H  
ATOM    176  HA  LEU A  12       0.177   2.593  -3.323  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -2.164   2.636  -3.103  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -2.132   4.076  -2.081  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -1.611   5.522  -3.838  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -1.292   5.048  -5.807  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -1.345   3.870  -6.403  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -1.571   3.116  -5.327  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -3.576   5.283  -5.306  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -3.967   4.889  -3.625  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -3.753   3.587  -4.813  1.00  0.00           H  
ATOM    186  N   ASP A  13       0.635   5.397  -1.611  1.00  0.00           N  
ATOM    187  CA  ASP A  13       1.357   6.642  -1.390  1.00  0.00           C  
ATOM    188  C   ASP A  13       2.810   6.646  -1.879  1.00  0.00           C  
ATOM    189  O   ASP A  13       3.076   7.040  -3.013  1.00  0.00           O  
ATOM    190  CB  ASP A  13       1.213   7.010   0.096  1.00  0.00           C  
ATOM    191  CG  ASP A  13       1.921   8.312   0.463  1.00  0.00           C  
ATOM    192  OD1 ASP A  13       1.623   9.332  -0.195  1.00  0.00           O  
ATOM    193  OD2 ASP A  13       2.753   8.262   1.396  1.00  0.00           O  
ATOM    194  H   ASP A  13       0.010   5.130  -0.863  1.00  0.00           H  
ATOM    195  HA  ASP A  13       0.866   7.416  -1.959  1.00  0.00           H  
ATOM    196  HB2 ASP A  13       0.152   7.113   0.329  1.00  0.00           H  
ATOM    197  HB3 ASP A  13       1.609   6.198   0.706  1.00  0.00           H  
ATOM    198  N   SER A  14       3.746   6.279  -1.000  1.00  0.00           N  
ATOM    199  CA  SER A  14       5.183   6.407  -1.228  1.00  0.00           C  
ATOM    200  C   SER A  14       5.944   5.227  -0.612  1.00  0.00           C  
ATOM    201  O   SER A  14       5.770   4.104  -1.078  1.00  0.00           O  
ATOM    202  CB  SER A  14       5.662   7.778  -0.719  1.00  0.00           C  
ATOM    203  OG  SER A  14       5.032   8.826  -1.425  1.00  0.00           O  
ATOM    204  H   SER A  14       3.410   5.997  -0.095  1.00  0.00           H  
ATOM    205  HA  SER A  14       5.385   6.369  -2.299  1.00  0.00           H  
ATOM    206  HB2 SER A  14       5.437   7.888   0.342  1.00  0.00           H  
ATOM    207  HB3 SER A  14       6.738   7.874  -0.874  1.00  0.00           H  
ATOM    208  HG  SER A  14       4.081   8.752  -1.312  1.00  0.00           H  
ATOM    209  N   ARG A  15       6.796   5.466   0.400  1.00  0.00           N  
ATOM    210  CA  ARG A  15       7.687   4.471   0.996  1.00  0.00           C  
ATOM    211  C   ARG A  15       6.929   3.196   1.348  1.00  0.00           C  
ATOM    212  O   ARG A  15       7.264   2.124   0.848  1.00  0.00           O  
ATOM    213  CB  ARG A  15       8.385   5.077   2.226  1.00  0.00           C  
ATOM    214  CG  ARG A  15       9.495   4.205   2.843  1.00  0.00           C  
ATOM    215  CD  ARG A  15       8.994   2.960   3.593  1.00  0.00           C  
ATOM    216  NE  ARG A  15      10.042   2.394   4.451  1.00  0.00           N  
ATOM    217  CZ  ARG A  15       9.889   1.297   5.213  1.00  0.00           C  
ATOM    218  NH1 ARG A  15       8.717   0.644   5.256  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      10.920   0.848   5.941  1.00  0.00           N  
ATOM    220  H   ARG A  15       6.876   6.407   0.754  1.00  0.00           H  
ATOM    221  HA  ARG A  15       8.453   4.227   0.258  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       8.855   6.009   1.908  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       7.650   5.321   2.994  1.00  0.00           H  
ATOM    224  HG2 ARG A  15      10.201   3.904   2.069  1.00  0.00           H  
ATOM    225  HG3 ARG A  15      10.024   4.833   3.562  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       8.130   3.220   4.207  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       8.713   2.182   2.886  1.00  0.00           H  
ATOM    228  HE  ARG A  15      10.938   2.859   4.451  1.00  0.00           H  
ATOM    229 HH11 ARG A  15       7.933   0.969   4.710  1.00  0.00           H  
ATOM    230 HH12 ARG A  15       8.621  -0.181   5.831  1.00  0.00           H  
ATOM    231 HH21 ARG A  15      11.807   1.332   5.916  1.00  0.00           H  
ATOM    232 HH22 ARG A  15      10.813   0.024   6.515  1.00  0.00           H  
ATOM    233  N   ARG A  16       5.912   3.324   2.208  1.00  0.00           N  
ATOM    234  CA  ARG A  16       5.101   2.211   2.679  1.00  0.00           C  
ATOM    235  C   ARG A  16       4.506   1.405   1.519  1.00  0.00           C  
ATOM    236  O   ARG A  16       4.349   0.195   1.645  1.00  0.00           O  
ATOM    237  CB  ARG A  16       4.028   2.712   3.656  1.00  0.00           C  
ATOM    238  CG  ARG A  16       3.110   3.770   3.034  1.00  0.00           C  
ATOM    239  CD  ARG A  16       2.042   4.233   4.029  1.00  0.00           C  
ATOM    240  NE  ARG A  16       1.311   5.391   3.498  1.00  0.00           N  
ATOM    241  CZ  ARG A  16       0.857   6.453   4.188  1.00  0.00           C  
ATOM    242  NH1 ARG A  16       1.034   6.562   5.513  1.00  0.00           N  
ATOM    243  NH2 ARG A  16       0.207   7.424   3.533  1.00  0.00           N  
ATOM    244  H   ARG A  16       5.691   4.245   2.556  1.00  0.00           H  
ATOM    245  HA  ARG A  16       5.755   1.542   3.241  1.00  0.00           H  
ATOM    246  HB2 ARG A  16       3.426   1.864   3.987  1.00  0.00           H  
ATOM    247  HB3 ARG A  16       4.524   3.144   4.527  1.00  0.00           H  
ATOM    248  HG2 ARG A  16       3.693   4.636   2.725  1.00  0.00           H  
ATOM    249  HG3 ARG A  16       2.627   3.341   2.160  1.00  0.00           H  
ATOM    250  HD2 ARG A  16       1.338   3.417   4.195  1.00  0.00           H  
ATOM    251  HD3 ARG A  16       2.521   4.484   4.973  1.00  0.00           H  
ATOM    252  HE  ARG A  16       1.105   5.351   2.508  1.00  0.00           H  
ATOM    253 HH11 ARG A  16       1.509   5.837   6.030  1.00  0.00           H  
ATOM    254 HH12 ARG A  16       0.683   7.374   6.000  1.00  0.00           H  
ATOM    255 HH21 ARG A  16       0.064   7.355   2.536  1.00  0.00           H  
ATOM    256 HH22 ARG A  16      -0.142   8.228   4.036  1.00  0.00           H  
ATOM    257  N   ALA A  17       4.194   2.060   0.392  1.00  0.00           N  
ATOM    258  CA  ALA A  17       3.684   1.397  -0.796  1.00  0.00           C  
ATOM    259  C   ALA A  17       4.763   0.531  -1.440  1.00  0.00           C  
ATOM    260  O   ALA A  17       4.502  -0.627  -1.753  1.00  0.00           O  
ATOM    261  CB  ALA A  17       3.130   2.431  -1.777  1.00  0.00           C  
ATOM    262  H   ALA A  17       4.372   3.052   0.332  1.00  0.00           H  
ATOM    263  HA  ALA A  17       2.862   0.744  -0.506  1.00  0.00           H  
ATOM    264  HB1 ALA A  17       2.513   3.143  -1.233  1.00  0.00           H  
ATOM    265  HB2 ALA A  17       3.931   2.973  -2.271  1.00  0.00           H  
ATOM    266  HB3 ALA A  17       2.534   1.928  -2.538  1.00  0.00           H  
ATOM    267  N   GLN A  18       5.973   1.074  -1.629  1.00  0.00           N  
ATOM    268  CA  GLN A  18       7.071   0.314  -2.215  1.00  0.00           C  
ATOM    269  C   GLN A  18       7.398  -0.892  -1.334  1.00  0.00           C  
ATOM    270  O   GLN A  18       7.516  -2.009  -1.831  1.00  0.00           O  
ATOM    271  CB  GLN A  18       8.329   1.174  -2.425  1.00  0.00           C  
ATOM    272  CG  GLN A  18       8.096   2.572  -3.013  1.00  0.00           C  
ATOM    273  CD  GLN A  18       7.064   2.604  -4.139  1.00  0.00           C  
ATOM    274  OE1 GLN A  18       7.248   1.969  -5.174  1.00  0.00           O  
ATOM    275  NE2 GLN A  18       5.975   3.350  -3.936  1.00  0.00           N  
ATOM    276  H   GLN A  18       6.141   2.028  -1.335  1.00  0.00           H  
ATOM    277  HA  GLN A  18       6.739  -0.060  -3.186  1.00  0.00           H  
ATOM    278  HB2 GLN A  18       8.846   1.305  -1.473  1.00  0.00           H  
ATOM    279  HB3 GLN A  18       8.993   0.625  -3.094  1.00  0.00           H  
ATOM    280  HG2 GLN A  18       7.792   3.239  -2.209  1.00  0.00           H  
ATOM    281  HG3 GLN A  18       9.044   2.944  -3.402  1.00  0.00           H  
ATOM    282 HE21 GLN A  18       5.858   3.834  -3.055  1.00  0.00           H  
ATOM    283 HE22 GLN A  18       5.262   3.414  -4.648  1.00  0.00           H  
ATOM    284  N   ASP A  19       7.524  -0.659  -0.024  1.00  0.00           N  
ATOM    285  CA  ASP A  19       7.814  -1.680   0.969  1.00  0.00           C  
ATOM    286  C   ASP A  19       6.750  -2.777   0.923  1.00  0.00           C  
ATOM    287  O   ASP A  19       7.084  -3.958   0.882  1.00  0.00           O  
ATOM    288  CB  ASP A  19       7.893  -1.027   2.353  1.00  0.00           C  
ATOM    289  CG  ASP A  19       8.223  -2.045   3.441  1.00  0.00           C  
ATOM    290  OD1 ASP A  19       9.432  -2.305   3.628  1.00  0.00           O  
ATOM    291  OD2 ASP A  19       7.262  -2.545   4.065  1.00  0.00           O  
ATOM    292  H   ASP A  19       7.368   0.283   0.305  1.00  0.00           H  
ATOM    293  HA  ASP A  19       8.786  -2.120   0.739  1.00  0.00           H  
ATOM    294  HB2 ASP A  19       8.671  -0.262   2.340  1.00  0.00           H  
ATOM    295  HB3 ASP A  19       6.943  -0.546   2.588  1.00  0.00           H  
ATOM    296  N   PHE A  20       5.474  -2.377   0.909  1.00  0.00           N  
ATOM    297  CA  PHE A  20       4.345  -3.283   0.778  1.00  0.00           C  
ATOM    298  C   PHE A  20       4.446  -4.107  -0.508  1.00  0.00           C  
ATOM    299  O   PHE A  20       4.123  -5.290  -0.493  1.00  0.00           O  
ATOM    300  CB  PHE A  20       3.037  -2.488   0.839  1.00  0.00           C  
ATOM    301  CG  PHE A  20       1.781  -3.334   0.782  1.00  0.00           C  
ATOM    302  CD1 PHE A  20       1.207  -3.658  -0.460  1.00  0.00           C  
ATOM    303  CD2 PHE A  20       1.150  -3.736   1.973  1.00  0.00           C  
ATOM    304  CE1 PHE A  20       0.013  -4.398  -0.512  1.00  0.00           C  
ATOM    305  CE2 PHE A  20      -0.052  -4.462   1.922  1.00  0.00           C  
ATOM    306  CZ  PHE A  20      -0.618  -4.797   0.679  1.00  0.00           C  
ATOM    307  H   PHE A  20       5.272  -1.387   0.968  1.00  0.00           H  
ATOM    308  HA  PHE A  20       4.355  -3.961   1.632  1.00  0.00           H  
ATOM    309  HB2 PHE A  20       3.018  -1.929   1.774  1.00  0.00           H  
ATOM    310  HB3 PHE A  20       3.014  -1.773   0.018  1.00  0.00           H  
ATOM    311  HD1 PHE A  20       1.680  -3.332  -1.376  1.00  0.00           H  
ATOM    312  HD2 PHE A  20       1.585  -3.482   2.930  1.00  0.00           H  
ATOM    313  HE1 PHE A  20      -0.427  -4.648  -1.466  1.00  0.00           H  
ATOM    314  HE2 PHE A  20      -0.540  -4.765   2.837  1.00  0.00           H  
ATOM    315  HZ  PHE A  20      -1.541  -5.357   0.640  1.00  0.00           H  
ATOM    316  N   VAL A  21       4.893  -3.511  -1.621  1.00  0.00           N  
ATOM    317  CA  VAL A  21       5.019  -4.249  -2.874  1.00  0.00           C  
ATOM    318  C   VAL A  21       6.118  -5.309  -2.770  1.00  0.00           C  
ATOM    319  O   VAL A  21       5.879  -6.466  -3.106  1.00  0.00           O  
ATOM    320  CB  VAL A  21       5.197  -3.284  -4.061  1.00  0.00           C  
ATOM    321  CG1 VAL A  21       5.657  -4.011  -5.331  1.00  0.00           C  
ATOM    322  CG2 VAL A  21       3.863  -2.589  -4.368  1.00  0.00           C  
ATOM    323  H   VAL A  21       5.170  -2.534  -1.601  1.00  0.00           H  
ATOM    324  HA  VAL A  21       4.095  -4.804  -3.023  1.00  0.00           H  
ATOM    325  HB  VAL A  21       5.942  -2.528  -3.814  1.00  0.00           H  
ATOM    326 HG11 VAL A  21       6.667  -4.399  -5.204  1.00  0.00           H  
ATOM    327 HG12 VAL A  21       4.976  -4.833  -5.552  1.00  0.00           H  
ATOM    328 HG13 VAL A  21       5.662  -3.316  -6.171  1.00  0.00           H  
ATOM    329 HG21 VAL A  21       3.141  -3.317  -4.737  1.00  0.00           H  
ATOM    330 HG22 VAL A  21       3.455  -2.119  -3.475  1.00  0.00           H  
ATOM    331 HG23 VAL A  21       4.015  -1.823  -5.129  1.00  0.00           H  
ATOM    332  N   GLN A  22       7.307  -4.932  -2.288  1.00  0.00           N  
ATOM    333  CA  GLN A  22       8.399  -5.873  -2.057  1.00  0.00           C  
ATOM    334  C   GLN A  22       7.973  -6.994  -1.114  1.00  0.00           C  
ATOM    335  O   GLN A  22       8.376  -8.142  -1.288  1.00  0.00           O  
ATOM    336  CB  GLN A  22       9.602  -5.149  -1.445  1.00  0.00           C  
ATOM    337  CG  GLN A  22      10.157  -4.052  -2.350  1.00  0.00           C  
ATOM    338  CD  GLN A  22      10.803  -4.608  -3.617  1.00  0.00           C  
ATOM    339  OE1 GLN A  22      11.990  -4.924  -3.623  1.00  0.00           O  
ATOM    340  NE2 GLN A  22      10.026  -4.726  -4.696  1.00  0.00           N  
ATOM    341  H   GLN A  22       7.440  -3.966  -2.020  1.00  0.00           H  
ATOM    342  HA  GLN A  22       8.690  -6.322  -3.006  1.00  0.00           H  
ATOM    343  HB2 GLN A  22       9.301  -4.696  -0.500  1.00  0.00           H  
ATOM    344  HB3 GLN A  22      10.394  -5.872  -1.242  1.00  0.00           H  
ATOM    345  HG2 GLN A  22       9.363  -3.363  -2.620  1.00  0.00           H  
ATOM    346  HG3 GLN A  22      10.900  -3.509  -1.769  1.00  0.00           H  
ATOM    347 HE21 GLN A  22       9.052  -4.461  -4.650  1.00  0.00           H  
ATOM    348 HE22 GLN A  22      10.414  -5.091  -5.553  1.00  0.00           H  
ATOM    349  N   TRP A  23       7.158  -6.657  -0.113  1.00  0.00           N  
ATOM    350  CA  TRP A  23       6.726  -7.599   0.898  1.00  0.00           C  
ATOM    351  C   TRP A  23       5.799  -8.624   0.251  1.00  0.00           C  
ATOM    352  O   TRP A  23       6.062  -9.823   0.299  1.00  0.00           O  
ATOM    353  CB  TRP A  23       6.028  -6.831   2.020  1.00  0.00           C  
ATOM    354  CG  TRP A  23       5.166  -7.680   2.886  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       5.610  -8.576   3.785  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       3.727  -7.854   2.822  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       4.539  -9.239   4.352  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       3.350  -8.848   3.768  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.713  -7.303   2.017  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.019  -9.253   3.932  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       1.375  -7.715   2.158  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       1.027  -8.677   3.123  1.00  0.00           C  
ATOM    363  H   TRP A  23       6.773  -5.719  -0.084  1.00  0.00           H  
ATOM    364  HA  TRP A  23       7.591  -8.116   1.316  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       6.775  -6.328   2.634  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       5.384  -6.069   1.588  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       6.658  -8.743   3.968  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       4.589  -9.953   5.063  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       3.005  -6.579   1.269  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       1.761 -10.008   4.661  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.615  -7.300   1.514  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       0.000  -8.987   3.239  1.00  0.00           H  
ATOM    373  N   LEU A  24       4.724  -8.124  -0.362  1.00  0.00           N  
ATOM    374  CA  LEU A  24       3.734  -8.886  -1.104  1.00  0.00           C  
ATOM    375  C   LEU A  24       4.407  -9.828  -2.104  1.00  0.00           C  
ATOM    376  O   LEU A  24       3.972 -10.964  -2.275  1.00  0.00           O  
ATOM    377  CB  LEU A  24       2.809  -7.888  -1.812  1.00  0.00           C  
ATOM    378  CG  LEU A  24       1.676  -8.536  -2.624  1.00  0.00           C  
ATOM    379  CD1 LEU A  24       0.743  -9.372  -1.739  1.00  0.00           C  
ATOM    380  CD2 LEU A  24       0.867  -7.432  -3.313  1.00  0.00           C  
ATOM    381  H   LEU A  24       4.592  -7.123  -0.319  1.00  0.00           H  
ATOM    382  HA  LEU A  24       3.157  -9.467  -0.385  1.00  0.00           H  
ATOM    383  HB2 LEU A  24       2.372  -7.230  -1.060  1.00  0.00           H  
ATOM    384  HB3 LEU A  24       3.417  -7.278  -2.482  1.00  0.00           H  
ATOM    385  HG  LEU A  24       2.097  -9.177  -3.400  1.00  0.00           H  
ATOM    386 HD11 LEU A  24      -0.104  -9.723  -2.330  1.00  0.00           H  
ATOM    387 HD12 LEU A  24       1.267 -10.242  -1.346  1.00  0.00           H  
ATOM    388 HD13 LEU A  24       0.371  -8.768  -0.911  1.00  0.00           H  
ATOM    389 HD21 LEU A  24       0.413  -6.781  -2.566  1.00  0.00           H  
ATOM    390 HD22 LEU A  24       0.081  -7.875  -3.925  1.00  0.00           H  
ATOM    391 HD23 LEU A  24       1.520  -6.840  -3.955  1.00  0.00           H  
ATOM    392  N   MET A  25       5.474  -9.349  -2.752  1.00  0.00           N  
ATOM    393  CA  MET A  25       6.245 -10.121  -3.717  1.00  0.00           C  
ATOM    394  C   MET A  25       6.958 -11.289  -3.036  1.00  0.00           C  
ATOM    395  O   MET A  25       6.750 -12.439  -3.419  1.00  0.00           O  
ATOM    396  CB  MET A  25       7.263  -9.219  -4.424  1.00  0.00           C  
ATOM    397  CG  MET A  25       6.623  -8.419  -5.561  1.00  0.00           C  
ATOM    398  SD  MET A  25       7.720  -7.160  -6.262  1.00  0.00           S  
ATOM    399  CE  MET A  25       6.716  -6.642  -7.678  1.00  0.00           C  
ATOM    400  H   MET A  25       5.775  -8.407  -2.526  1.00  0.00           H  
ATOM    401  HA  MET A  25       5.564 -10.529  -4.466  1.00  0.00           H  
ATOM    402  HB2 MET A  25       7.712  -8.542  -3.700  1.00  0.00           H  
ATOM    403  HB3 MET A  25       8.053  -9.840  -4.848  1.00  0.00           H  
ATOM    404  HG2 MET A  25       6.342  -9.113  -6.354  1.00  0.00           H  
ATOM    405  HG3 MET A  25       5.719  -7.926  -5.204  1.00  0.00           H  
ATOM    406  HE1 MET A  25       6.591  -7.480  -8.363  1.00  0.00           H  
ATOM    407  HE2 MET A  25       5.738  -6.307  -7.335  1.00  0.00           H  
ATOM    408  HE3 MET A  25       7.218  -5.825  -8.196  1.00  0.00           H  
ATOM    409  N   ASN A  26       7.805 -10.994  -2.041  1.00  0.00           N  
ATOM    410  CA  ASN A  26       8.599 -11.999  -1.342  1.00  0.00           C  
ATOM    411  C   ASN A  26       7.712 -13.069  -0.700  1.00  0.00           C  
ATOM    412  O   ASN A  26       8.038 -14.252  -0.766  1.00  0.00           O  
ATOM    413  CB  ASN A  26       9.510 -11.339  -0.296  1.00  0.00           C  
ATOM    414  CG  ASN A  26      10.809 -10.821  -0.914  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      11.859 -11.437  -0.754  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      10.752  -9.693  -1.623  1.00  0.00           N  
ATOM    417  H   ASN A  26       7.913 -10.027  -1.763  1.00  0.00           H  
ATOM    418  HA  ASN A  26       9.234 -12.504  -2.073  1.00  0.00           H  
ATOM    419  HB2 ASN A  26       8.982 -10.532   0.215  1.00  0.00           H  
ATOM    420  HB3 ASN A  26       9.783 -12.087   0.450  1.00  0.00           H  
ATOM    421 HD21 ASN A  26       9.875  -9.202  -1.723  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      11.592  -9.328  -2.048  1.00  0.00           H  
ATOM    423  N   THR A  27       6.596 -12.660  -0.088  1.00  0.00           N  
ATOM    424  CA  THR A  27       5.650 -13.577   0.531  1.00  0.00           C  
ATOM    425  C   THR A  27       4.921 -14.405  -0.531  1.00  0.00           C  
ATOM    426  O   THR A  27       4.876 -15.629  -0.438  1.00  0.00           O  
ATOM    427  CB  THR A  27       4.675 -12.807   1.433  1.00  0.00           C  
ATOM    428  OG1 THR A  27       4.004 -11.791   0.718  1.00  0.00           O  
ATOM    429  CG2 THR A  27       5.415 -12.180   2.617  1.00  0.00           C  
ATOM    430  H   THR A  27       6.382 -11.672  -0.066  1.00  0.00           H  
ATOM    431  HA  THR A  27       6.205 -14.271   1.166  1.00  0.00           H  
ATOM    432  HB  THR A  27       3.933 -13.506   1.822  1.00  0.00           H  
ATOM    433  HG1 THR A  27       4.641 -11.117   0.466  1.00  0.00           H  
ATOM    434 HG21 THR A  27       5.935 -12.954   3.180  1.00  0.00           H  
ATOM    435 HG22 THR A  27       6.142 -11.443   2.276  1.00  0.00           H  
ATOM    436 HG23 THR A  27       4.690 -11.692   3.265  1.00  0.00           H  
HETATM  437  N   NH2 A  28       4.351 -13.750  -1.545  1.00  0.00           N  
HETATM  438  HN1 NH2 A  28       4.395 -12.740  -1.586  1.00  0.00           H  
HETATM  439  HN2 NH2 A  28       3.872 -14.265  -2.268  1.00  0.00           H  
TER     440      NH2 A  28                                                      
ENDMDL                                                                          
CONECT  425  437                                                                
CONECT  437  425  438  439                                                      
CONECT  438  437                                                                
CONECT  439  437                                                                
MASTER      168    0    1    2    0    0    1    6  226    1    4    3          
END