HEADER    HORMONE                                 27-FEB-14   2MLI              
TITLE     NMR STRUCTURE OF B25-(ALPHA, BETA)-DEHYDRO-PHENYLALANINE INSULIN      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: A CHAIN (UNP RESIDUES 90-110);                             
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: INSULIN;                                                   
COMPND   8 CHAIN: B;                                                            
COMPND   9 FRAGMENT: B CHAIN (UNP RESIDUES 25-54);                              
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: INS;                                                           
SOURCE   6 EXPRESSION_SYSTEM: KOMAGATAELLA PASTORIS;                            
SOURCE   7 EXPRESSION_SYSTEM_COMMON: PICHIA PASTORIS;                           
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PPICZALPHA;                               
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 SYNTHETIC: YES;                                                      
SOURCE  13 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  14 ORGANISM_COMMON: HUMAN;                                              
SOURCE  15 ORGANISM_TAXID: 9606                                                 
KEYWDS    INSULIN ANALOG, HORMONE                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.YANG,M.WEISS                                                        
REVDAT   3   14-JUN-23 2MLI    1       REMARK SEQADV LINK                       
REVDAT   2   03-SEP-14 2MLI    1       JRNL                                     
REVDAT   1   20-AUG-14 2MLI    0                                                
JRNL        AUTH   J.G.MENTING,Y.YANG,S.J.CHAN,N.B.PHILLIPS,B.J.SMITH,          
JRNL        AUTH 2 J.WHITTAKER,N.P.WICKRAMASINGHE,L.J.WHITTAKER,V.PANDYARAJAN,  
JRNL        AUTH 3 Z.L.WAN,S.P.YADAV,J.M.CARROLL,N.STROKES,C.T.ROBERTS,         
JRNL        AUTH 4 F.ISMAIL-BEIGI,W.MILEWSKI,D.F.STEINER,V.S.CHAUHAN,C.W.WARD,  
JRNL        AUTH 5 M.A.WEISS,M.C.LAWRENCE                                       
JRNL        TITL   PROTECTIVE HINGE IN INSULIN OPENS TO ENABLE ITS RECEPTOR     
JRNL        TITL 2 ENGAGEMENT.                                                  
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 111 E3395 2014              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   25092300                                                     
JRNL        DOI    10.1073/PNAS.1412897111                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR NIH                                  
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), SCHWIETERS, KUSZEWSKI, TJANDRA AND        
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MLI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-FEB-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103759.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 7; 7                               
REMARK 210  IONIC STRENGTH                 : 0.01; 0.01                         
REMARK 210  PRESSURE                       : AMBIENT; NULL                      
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-13C; U-15N] INSULIN,     
REMARK 210                                   90% H2O/10% D2O; 0.5 MM INSULIN,   
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   HCCH-TOCSY; 3D 1H-13C NOESY; 3D    
REMARK 210                                   C(CO)NH; 4D 13C, 13C-NOESY; 4D     
REMARK 210                                   15N, 13C-NOESY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-1H TOCSY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : PIPP, X-PLOR NIH, INSIGHT II,      
REMARK 210                                   PROCHECK                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLY B    29     H    VAL B    33              1.57            
REMARK 500   O    VAL A     3     H    CYS A     7              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG B  43      -17.33    -47.02                                   
REMARK 500  1 TYR B  47      -83.52   -176.97                                   
REMARK 500  1 THR B  48      106.57   -176.07                                   
REMARK 500  1 PRO B  50      -72.07    -51.28                                   
REMARK 500  2 ARG B  43      -19.35    -48.41                                   
REMARK 500  2 TYR B  47      118.67   -177.82                                   
REMARK 500  2 THR B  48     -132.12    -89.93                                   
REMARK 500  3 ARG B  43      -18.28    -47.02                                   
REMARK 500  3 TYR B  47      103.93   -176.65                                   
REMARK 500  4 ARG B  43      -17.01    -47.58                                   
REMARK 500  4 TYR B  47      -87.92   -179.95                                   
REMARK 500  4 THR B  48     -134.97     40.54                                   
REMARK 500  4 PRO B  50      -75.55    -56.17                                   
REMARK 500  5 ARG B  43      -17.48    -48.20                                   
REMARK 500  5 TYR B  47       82.59   -176.76                                   
REMARK 500  6 ARG B  43      -18.72    -49.06                                   
REMARK 500  6 TYR B  47       94.82   -176.49                                   
REMARK 500  6 LYS B  49       71.14     47.09                                   
REMARK 500  7 ARG B  43      -18.38    -48.81                                   
REMARK 500  7 TYR B  47       91.20   -179.33                                   
REMARK 500  7 THR B  48      -28.20   -160.46                                   
REMARK 500  8 ARG B  43      -18.39    -48.30                                   
REMARK 500  8 TYR B  47      101.63   -179.54                                   
REMARK 500  8 THR B  48      -60.08   -166.37                                   
REMARK 500  9 ARG B  43      -18.99    -48.31                                   
REMARK 500  9 TYR B  47      135.97   -176.50                                   
REMARK 500  9 PRO B  50      -72.22    -56.06                                   
REMARK 500 10 ARG B  43      -18.66    -46.51                                   
REMARK 500 10 TYR B  47      104.19   -176.86                                   
REMARK 500 10 LYS B  49       72.27     45.88                                   
REMARK 500 10 PRO B  50      -70.41    -58.18                                   
REMARK 500 11 ARG B  43      -16.27    -49.38                                   
REMARK 500 11 TYR B  47      -64.39   -169.92                                   
REMARK 500 11 THR B  48       99.36     97.00                                   
REMARK 500 12 ARG B  43      -14.69    -49.22                                   
REMARK 500 12 TYR B  47       97.78   -170.58                                   
REMARK 500 13 ARG B  43      -15.49    -49.72                                   
REMARK 500 13 TYR B  47       84.11   -175.86                                   
REMARK 500 13 THR B  48     -144.92   -147.55                                   
REMARK 500 13 LYS B  49      158.00     58.27                                   
REMARK 500 14 ARG B  43      -18.05    -46.77                                   
REMARK 500 14 TYR B  47       92.12   -175.91                                   
REMARK 500 14 THR B  48     -117.88    -80.95                                   
REMARK 500 15 ARG B  43      -15.78    -49.45                                   
REMARK 500 15 TYR B  47      -84.88   -176.39                                   
REMARK 500 15 THR B  48     -140.37     43.67                                   
REMARK 500 15 LYS B  49       72.42     46.82                                   
REMARK 500 16 ARG B  43      -17.75    -48.24                                   
REMARK 500 16 TYR B  47      134.06    179.48                                   
REMARK 500 16 PRO B  50      -71.32    -50.38                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19822   RELATED DB: BMRB                                 
DBREF  2MLI A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  2MLI B   22    51  UNP    P01308   INS_HUMAN       25     54             
SEQADV 2MLI ASP B   31  UNP  P01308    HIS    34 CONFLICT                       
SEQADV 2MLI LYS B   49  UNP  P01308    PRO    52 CONFLICT                       
SEQADV 2MLI PRO B   50  UNP  P01308    LYS    53 CONFLICT                       
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN HIS LEU CYS GLY SER ASP LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE 23F TYR          
SEQRES   3 B   30  THR LYS PRO THR                                              
MODRES 2MLI 23F B   46  PHE  (2Z)-2-AMINO-3-PHENYLACRYLIC ACID                  
HET    23F  B  46      18                                                       
HETNAM     23F (2Z)-2-AMINO-3-PHENYLACRYLIC ACID                                
HETSYN     23F DEHYDROPHENYLALANINE                                             
FORMUL   2  23F    C9 H9 N O2                                                   
HELIX    1   1 GLY A    1  CYS A    7  1                                   7    
HELIX    2   2 SER A   12  TYR A   19  1                                   8    
HELIX    3   3 GLY B   29  CYS B   40  1                                  12    
HELIX    4   4 GLY B   41  GLY B   44  5                                   4    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.01  
SSBOND   2 CYS A    7    CYS B   28                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS B   40                          1555   1555  2.01  
LINK         C   PHE B  45                 N   23F B  46     1555   1555  1.42  
LINK         C   23F B  46                 N   TYR B  47     1555   1555  1.40  
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   GLY A   1       1.350  20.457 -14.897  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.322  19.984 -13.442  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.273  18.929 -12.988  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.957  18.314 -13.781  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.020  21.245 -14.992  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.399  20.774 -15.176  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.648  19.672 -15.511  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.114  20.927 -12.780  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.666  19.283 -13.315  1.00  0.00           H  
ATOM     10  N   ILE A   2       2.345  18.694 -11.706  1.00  0.00           N  
ATOM     11  CA  ILE A   2       3.278  17.654 -11.189  1.00  0.00           C  
ATOM     12  C   ILE A   2       3.087  16.354 -11.979  1.00  0.00           C  
ATOM     13  O   ILE A   2       4.002  15.579 -12.146  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.995  17.418  -9.693  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.878  16.266  -9.164  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.506  17.095  -9.480  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.626  16.046  -7.678  1.00  0.00           C  
ATOM     18  H   ILE A   2       1.785  19.202 -11.083  1.00  0.00           H  
ATOM     19  HA  ILE A   2       4.295  17.997 -11.310  1.00  0.00           H  
ATOM     20  HB  ILE A   2       3.233  18.322  -9.150  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.658  15.355  -9.690  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.911  16.520  -9.304  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.927  17.995  -9.600  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.348  16.706  -8.484  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.185  16.365 -10.202  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.516  15.648  -7.213  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.815  15.346  -7.559  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.364  16.980  -7.219  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.906  16.102 -12.458  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.660  14.846 -13.217  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.562  14.771 -14.456  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.215  13.779 -14.694  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.188  14.811 -13.630  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.092  13.556 -14.453  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.679  14.794 -12.369  1.00  0.00           C  
ATOM     36  H   VAL A   3       1.172  16.733 -12.311  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.867  14.000 -12.578  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.043  15.688 -14.216  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       0.433  13.616 -15.394  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.153  13.480 -14.638  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       0.240  12.688 -13.907  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.480  15.679 -11.783  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.444  13.916 -11.784  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.721  14.772 -12.648  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.600  15.795 -15.256  1.00  0.00           N  
ATOM     46  CA  GLU A   4       3.455  15.745 -16.482  1.00  0.00           C  
ATOM     47  C   GLU A   4       4.888  15.334 -16.133  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.394  14.338 -16.606  1.00  0.00           O  
ATOM     49  CB  GLU A   4       3.487  17.135 -17.132  1.00  0.00           C  
ATOM     50  CG  GLU A   4       4.552  17.179 -18.246  1.00  0.00           C  
ATOM     51  CD  GLU A   4       4.201  18.269 -19.264  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       3.919  19.378 -18.841  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       4.220  17.974 -20.448  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.061  16.589 -15.063  1.00  0.00           H  
ATOM     55  HA  GLU A   4       3.041  15.035 -17.184  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       2.516  17.353 -17.548  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       3.730  17.872 -16.380  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       5.517  17.397 -17.809  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       4.597  16.223 -18.746  1.00  0.00           H  
ATOM     60  N   GLN A   5       5.561  16.116 -15.348  1.00  0.00           N  
ATOM     61  CA  GLN A   5       6.976  15.797 -15.022  1.00  0.00           C  
ATOM     62  C   GLN A   5       7.111  14.430 -14.335  1.00  0.00           C  
ATOM     63  O   GLN A   5       8.043  13.697 -14.589  1.00  0.00           O  
ATOM     64  CB  GLN A   5       7.542  16.879 -14.099  1.00  0.00           C  
ATOM     65  CG  GLN A   5       7.472  18.244 -14.794  1.00  0.00           C  
ATOM     66  CD  GLN A   5       6.043  18.783 -14.729  0.50  0.00           C  
ATOM     67  OE1 GLN A   5       5.524  19.290 -15.704  0.50  0.00           O  
ATOM     68  NE2 GLN A   5       5.382  18.694 -13.610  0.50  0.00           N  
ATOM     69  H   GLN A   5       5.150  16.935 -15.000  1.00  0.00           H  
ATOM     70  HA  GLN A   5       7.541  15.791 -15.940  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       6.966  16.908 -13.184  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       8.571  16.650 -13.867  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       8.139  18.934 -14.299  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       7.766  18.139 -15.826  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.804  18.285 -12.826  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.465  19.034 -13.552  1.00  0.00           H  
ATOM     77  N   CYS A   6       6.225  14.104 -13.435  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.332  12.804 -12.693  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.667  11.648 -13.453  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.206  10.562 -13.541  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.657  12.987 -11.335  1.00  0.00           C  
ATOM     82  SG  CYS A   6       6.036  14.644 -10.737  1.00  0.00           S  
ATOM     83  H   CYS A   6       5.501  14.728 -13.219  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.374  12.569 -12.538  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.595  12.877 -11.451  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       6.023  12.260 -10.626  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.484  11.847 -13.961  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.784  10.735 -14.672  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.257  10.628 -16.128  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.660   9.572 -16.574  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.277  10.989 -14.628  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.399   9.539 -15.264  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.045  12.713 -13.850  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.999   9.803 -14.169  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.979  11.173 -13.607  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.036  11.849 -15.230  1.00  0.00           H  
ATOM     97  N   THR A   8       4.217  11.697 -16.877  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.673  11.616 -18.297  1.00  0.00           C  
ATOM     99  C   THR A   8       6.193  11.449 -18.320  1.00  0.00           C  
ATOM    100  O   THR A   8       6.756  10.857 -19.219  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.277  12.895 -19.042  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.949  13.252 -18.689  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.353  12.657 -20.548  1.00  0.00           C  
ATOM    104  H   THR A   8       3.890  12.545 -16.510  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.212  10.762 -18.773  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.951  13.693 -18.778  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.351  12.649 -19.135  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.304  13.605 -21.063  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.525  12.036 -20.855  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.283  12.164 -20.787  1.00  0.00           H  
ATOM    111  N   SER A   9       6.852  11.962 -17.319  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.338  11.847 -17.227  1.00  0.00           C  
ATOM    113  C   SER A   9       8.683  11.458 -15.794  1.00  0.00           C  
ATOM    114  O   SER A   9       7.821  11.407 -14.946  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.977  13.194 -17.555  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.758  13.500 -18.926  1.00  0.00           O  
ATOM    117  H   SER A   9       6.362  12.424 -16.607  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.702  11.091 -17.909  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.533  13.956 -16.946  1.00  0.00           H  
ATOM    120  HB3 SER A   9      10.037  13.150 -17.349  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.813  13.460 -19.091  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.922  11.185 -15.498  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.271  10.808 -14.093  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.564  12.078 -13.292  1.00  0.00           C  
ATOM    125  O   ILE A  10      11.336  12.922 -13.700  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.491   9.878 -14.080  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.205   8.668 -14.997  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.753   9.401 -12.640  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.150   7.503 -14.674  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.616  11.233 -16.187  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.432  10.293 -13.642  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.356  10.414 -14.445  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.184   8.343 -14.855  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.343   8.962 -16.027  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.724   8.934 -12.588  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.996   8.686 -12.355  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.724  10.240 -11.963  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.217   6.845 -15.528  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.765   6.954 -13.827  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.131   7.887 -14.437  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.940  12.216 -12.153  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.158  13.426 -11.306  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.269  13.158 -10.295  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.915  12.129 -10.300  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.864  13.748 -10.537  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.895  14.974 -11.435  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.319  11.520 -11.852  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.429  14.268 -11.927  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       8.283  12.847 -10.427  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       9.094  14.139  -9.554  1.00  0.00           H  
ATOM    151  N   SER A  12      11.456  14.089  -9.407  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.474  13.950  -8.341  1.00  0.00           C  
ATOM    153  C   SER A  12      11.845  14.442  -7.038  1.00  0.00           C  
ATOM    154  O   SER A  12      10.933  15.241  -7.035  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.716  14.793  -8.701  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.603  15.234 -10.048  1.00  0.00           O  
ATOM    157  H   SER A  12      10.893  14.890  -9.430  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.755  12.912  -8.224  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.784  15.654  -8.055  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.611  14.193  -8.585  1.00  0.00           H  
ATOM    161  HG  SER A  12      14.483  15.246 -10.430  1.00  0.00           H  
ATOM    162  N   LEU A  13      12.330  13.970  -5.942  1.00  0.00           N  
ATOM    163  CA  LEU A  13      11.795  14.394  -4.622  1.00  0.00           C  
ATOM    164  C   LEU A  13      11.602  15.904  -4.617  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.519  16.418  -4.443  1.00  0.00           O  
ATOM    166  CB  LEU A  13      12.844  14.030  -3.574  1.00  0.00           C  
ATOM    167  CG  LEU A  13      12.523  14.686  -2.230  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.059  14.433  -1.876  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      13.412  14.078  -1.156  1.00  0.00           C  
ATOM    170  H   LEU A  13      13.063  13.334  -5.980  1.00  0.00           H  
ATOM    171  HA  LEU A  13      10.862  13.893  -4.409  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      12.862  12.964  -3.454  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      13.812  14.369  -3.915  1.00  0.00           H  
ATOM    174  HG  LEU A  13      12.709  15.749  -2.292  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.434  15.098  -2.447  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.903  14.607  -0.822  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.810  13.411  -2.116  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      13.230  14.579  -0.218  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      14.446  14.200  -1.439  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      13.183  13.029  -1.057  1.00  0.00           H  
ATOM    181  N   TYR A  14      12.672  16.594  -4.809  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.646  18.084  -4.830  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.486  18.543  -5.697  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.719  19.410  -5.327  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.971  18.583  -5.397  1.00  0.00           C  
ATOM    186  CG  TYR A  14      15.066  17.665  -4.911  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.440  17.659  -3.562  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.694  16.814  -5.811  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.450  16.795  -3.122  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      16.701  15.951  -5.380  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      17.083  15.939  -4.034  1.00  0.00           C  
ATOM    192  OH  TYR A  14      18.079  15.087  -3.605  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.512  16.118  -4.947  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.519  18.460  -3.831  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.931  18.574  -6.479  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      14.163  19.582  -5.054  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      14.946  18.315  -2.861  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      15.395  16.824  -6.840  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      16.741  16.787  -2.082  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      17.180  15.294  -6.086  1.00  0.00           H  
ATOM    201  HH  TYR A  14      18.204  15.226  -2.663  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.332  17.940  -6.835  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.194  18.320  -7.704  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.918  17.943  -6.968  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.917  18.615  -7.067  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.273  17.582  -9.043  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.397  18.175  -9.893  1.00  0.00           C  
ATOM    208  CD  GLN A  15      11.275  17.652 -11.312  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      12.224  17.147 -11.879  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      10.132  17.755 -11.911  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.949  17.222  -7.098  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.198  19.385  -7.875  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.470  16.539  -8.871  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.335  17.689  -9.567  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.314  19.249  -9.905  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      12.351  17.887  -9.488  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       9.373  18.163 -11.445  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      10.030  17.427 -12.819  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.951  16.893  -6.192  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.723  16.520  -5.432  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.549  17.514  -4.294  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.450  17.860  -3.909  1.00  0.00           O  
ATOM    223  CB  LEU A  16       7.848  15.095  -4.850  1.00  0.00           C  
ATOM    224  CG  LEU A  16       7.016  14.099  -5.661  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       7.607  13.960  -7.055  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       7.023  12.738  -4.958  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.785  16.373  -6.090  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.881  16.579  -6.084  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       8.874  14.796  -4.876  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       7.502  15.078  -3.826  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.002  14.456  -5.739  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       8.659  13.738  -6.974  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       7.470  14.884  -7.593  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       7.106  13.159  -7.575  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       6.265  12.730  -4.188  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       7.991  12.560  -4.512  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       6.812  11.962  -5.677  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.634  17.955  -3.745  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.562  18.901  -2.622  1.00  0.00           C  
ATOM    240  C   GLU A  17       7.953  20.216  -3.078  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.215  20.868  -2.365  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.967  19.180  -2.123  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.626  17.893  -1.591  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.669  18.240  -0.522  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.496  19.097  -0.786  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      11.621  17.641   0.540  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.505  17.650  -4.063  1.00  0.00           H  
ATOM    248  HA  GLU A  17       7.977  18.475  -1.840  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.560  19.581  -2.933  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       9.896  19.902  -1.347  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.880  17.254  -1.167  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.109  17.373  -2.397  1.00  0.00           H  
ATOM    253  N   ASN A  18       8.287  20.607  -4.256  1.00  0.00           N  
ATOM    254  CA  ASN A  18       7.779  21.891  -4.809  1.00  0.00           C  
ATOM    255  C   ASN A  18       6.266  21.982  -4.620  1.00  0.00           C  
ATOM    256  O   ASN A  18       5.708  23.040  -4.409  1.00  0.00           O  
ATOM    257  CB  ASN A  18       8.098  21.915  -6.317  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.347  22.759  -6.595  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.400  23.922  -6.249  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.361  22.214  -7.211  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.896  20.052  -4.785  1.00  0.00           H  
ATOM    262  HA  ASN A  18       8.254  22.717  -4.313  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       8.271  20.904  -6.653  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       7.262  22.320  -6.862  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      10.317  21.275  -7.489  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      11.164  22.742  -7.394  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.612  20.884  -4.764  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.127  20.861  -4.677  1.00  0.00           C  
ATOM    269  C   TYR A  19       3.621  20.670  -3.248  1.00  0.00           C  
ATOM    270  O   TYR A  19       2.434  20.578  -3.034  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.642  19.717  -5.551  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.335  19.815  -6.893  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       4.120  20.926  -7.704  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.196  18.804  -7.315  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.765  21.034  -8.942  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.847  18.905  -8.554  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.632  20.022  -9.366  1.00  0.00           C  
ATOM    278  OH  TYR A  19       6.270  20.124 -10.585  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.100  20.068  -4.983  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.728  21.789  -5.064  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       3.890  18.783  -5.077  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.579  19.782  -5.685  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.462  21.702  -7.372  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.352  17.947  -6.687  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       4.594  21.897  -9.568  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.526  18.126  -8.874  1.00  0.00           H  
ATOM    287  HH  TYR A  19       6.799  20.925 -10.577  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.462  20.607  -2.258  1.00  0.00           N  
ATOM    289  CA  CYS A  20       3.907  20.433  -0.888  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.297  21.742  -0.404  1.00  0.00           C  
ATOM    291  O   CYS A  20       3.858  22.437   0.419  1.00  0.00           O  
ATOM    292  CB  CYS A  20       4.983  20.026   0.081  1.00  0.00           C  
ATOM    293  SG  CYS A  20       5.800  18.540  -0.517  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.432  20.669  -2.405  1.00  0.00           H  
ATOM    295  HA  CYS A  20       3.141  19.671  -0.909  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       5.680  20.819   0.203  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       4.533  19.829   1.010  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.149  22.069  -0.901  1.00  0.00           N  
ATOM    299  CA  ASN A  21       1.471  23.321  -0.474  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.433  24.502  -0.619  1.00  0.00           C  
ATOM    301  O   ASN A  21       2.030  25.612  -0.311  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.037  23.181   0.988  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.474  24.512   1.488  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.691  24.889   2.623  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.247  25.245   0.684  1.00  0.00           N  
ATOM    306  OXT ASN A  21       3.557  24.278  -1.037  1.00  0.00           O  
ATOM    307  H   ASN A  21       1.728  21.484  -1.552  1.00  0.00           H  
ATOM    308  HA  ASN A  21       0.600  23.484  -1.091  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       0.280  22.416   1.064  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       1.886  22.900   1.590  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -0.423  24.941  -0.231  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.612  26.099   0.996  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      15.648   9.092  -2.900  1.00  0.00           N  
ATOM    315  CA  PHE B  22      14.226   8.900  -3.301  1.00  0.00           C  
ATOM    316  C   PHE B  22      14.149   7.797  -4.363  1.00  0.00           C  
ATOM    317  O   PHE B  22      14.740   6.746  -4.218  1.00  0.00           O  
ATOM    318  CB  PHE B  22      13.677  10.224  -3.861  1.00  0.00           C  
ATOM    319  CG  PHE B  22      12.167  10.265  -3.718  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      11.591  10.332  -2.444  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.345  10.230  -4.854  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      10.199  10.363  -2.303  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       9.950  10.263  -4.712  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       9.376  10.329  -3.436  1.00  0.00           C  
ATOM    325  H1  PHE B  22      15.695   9.320  -1.887  1.00  0.00           H  
ATOM    326  H2  PHE B  22      16.061   9.872  -3.452  1.00  0.00           H  
ATOM    327  H3  PHE B  22      16.181   8.218  -3.081  1.00  0.00           H  
ATOM    328  HA  PHE B  22      13.651   8.603  -2.435  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      14.111  11.042  -3.307  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      13.944  10.318  -4.903  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      12.221  10.363  -1.568  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      11.785  10.182  -5.838  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       9.761  10.413  -1.320  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.318  10.237  -5.587  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       8.298  10.352  -3.325  1.00  0.00           H  
ATOM    336  N   VAL B  23      13.422   8.021  -5.427  1.00  0.00           N  
ATOM    337  CA  VAL B  23      13.309   6.977  -6.490  1.00  0.00           C  
ATOM    338  C   VAL B  23      13.148   7.644  -7.858  1.00  0.00           C  
ATOM    339  O   VAL B  23      12.864   8.821  -7.961  1.00  0.00           O  
ATOM    340  CB  VAL B  23      12.090   6.107  -6.200  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.881   7.009  -6.003  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.835   5.150  -7.370  1.00  0.00           C  
ATOM    343  H   VAL B  23      12.947   8.869  -5.526  1.00  0.00           H  
ATOM    344  HA  VAL B  23      14.189   6.361  -6.495  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.263   5.538  -5.298  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      10.009   6.405  -5.825  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      10.735   7.608  -6.890  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      11.055   7.656  -5.157  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      12.772   4.727  -7.701  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.375   5.689  -8.186  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      11.177   4.357  -7.048  1.00  0.00           H  
ATOM    352  N   ASN B  24      13.321   6.883  -8.907  1.00  0.00           N  
ATOM    353  CA  ASN B  24      13.178   7.421 -10.294  1.00  0.00           C  
ATOM    354  C   ASN B  24      12.115   6.595 -11.020  1.00  0.00           C  
ATOM    355  O   ASN B  24      12.419   5.804 -11.890  1.00  0.00           O  
ATOM    356  CB  ASN B  24      14.520   7.286 -11.021  1.00  0.00           C  
ATOM    357  CG  ASN B  24      15.457   8.415 -10.585  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      16.491   8.169  -9.996  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      15.137   9.652 -10.851  1.00  0.00           N  
ATOM    360  H   ASN B  24      13.541   5.939  -8.781  1.00  0.00           H  
ATOM    361  HA  ASN B  24      12.876   8.460 -10.270  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      14.966   6.334 -10.774  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      14.362   7.343 -12.085  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      14.303   9.851 -11.326  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.730  10.382 -10.576  1.00  0.00           H  
ATOM    366  N   GLN B  25      10.869   6.759 -10.645  1.00  0.00           N  
ATOM    367  CA  GLN B  25       9.761   5.975 -11.278  1.00  0.00           C  
ATOM    368  C   GLN B  25       8.753   6.924 -11.934  1.00  0.00           C  
ATOM    369  O   GLN B  25       8.776   8.122 -11.731  1.00  0.00           O  
ATOM    370  CB  GLN B  25       9.049   5.167 -10.173  1.00  0.00           C  
ATOM    371  CG  GLN B  25       9.698   3.786 -10.023  1.00  0.00           C  
ATOM    372  CD  GLN B  25       8.934   2.975  -8.974  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       9.297   1.855  -8.673  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       7.883   3.497  -8.402  1.00  0.00           N  
ATOM    375  H   GLN B  25      10.660   7.389  -9.925  1.00  0.00           H  
ATOM    376  HA  GLN B  25      10.156   5.303 -12.030  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       9.134   5.701  -9.241  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       8.001   5.047 -10.412  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       9.668   3.269 -10.971  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      10.724   3.902  -9.707  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       7.591   4.400  -8.646  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       7.387   2.985  -7.729  1.00  0.00           H  
ATOM    383  N   HIS B  26       7.848   6.372 -12.696  1.00  0.00           N  
ATOM    384  CA  HIS B  26       6.797   7.197 -13.355  1.00  0.00           C  
ATOM    385  C   HIS B  26       5.599   7.244 -12.407  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.756   6.369 -12.410  1.00  0.00           O  
ATOM    387  CB  HIS B  26       6.389   6.542 -14.684  1.00  0.00           C  
ATOM    388  CG  HIS B  26       7.323   6.982 -15.781  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       7.000   8.011 -16.656  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       8.570   6.546 -16.158  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       8.031   8.158 -17.508  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       9.009   7.291 -17.245  1.00  0.00           N  
ATOM    393  H   HIS B  26       7.845   5.401 -12.815  1.00  0.00           H  
ATOM    394  HA  HIS B  26       7.164   8.201 -13.527  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       6.439   5.468 -14.584  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       5.381   6.831 -14.938  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       9.122   5.749 -15.683  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       8.061   8.887 -18.303  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       9.863   7.192 -17.716  1.00  0.00           H  
ATOM    400  N   LEU B  27       5.538   8.241 -11.574  1.00  0.00           N  
ATOM    401  CA  LEU B  27       4.420   8.330 -10.595  1.00  0.00           C  
ATOM    402  C   LEU B  27       3.195   8.973 -11.238  1.00  0.00           C  
ATOM    403  O   LEU B  27       3.305   9.917 -11.990  1.00  0.00           O  
ATOM    404  CB  LEU B  27       4.845   9.184  -9.401  1.00  0.00           C  
ATOM    405  CG  LEU B  27       6.253   8.805  -8.916  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       6.773   9.893  -7.975  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       6.192   7.478  -8.159  1.00  0.00           C  
ATOM    408  H   LEU B  27       6.243   8.921 -11.574  1.00  0.00           H  
ATOM    409  HA  LEU B  27       4.163   7.339 -10.249  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       4.829  10.232  -9.677  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       4.148   9.015  -8.612  1.00  0.00           H  
ATOM    412  HG  LEU B  27       6.923   8.714  -9.757  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       6.027  10.106  -7.223  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       6.980  10.790  -8.540  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       7.679   9.552  -7.497  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       5.904   6.689  -8.837  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       5.466   7.551  -7.362  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       7.162   7.258  -7.741  1.00  0.00           H  
ATOM    419  N   CYS B  28       2.018   8.487 -10.928  1.00  0.00           N  
ATOM    420  CA  CYS B  28       0.784   9.091 -11.512  1.00  0.00           C  
ATOM    421  C   CYS B  28      -0.335   9.100 -10.473  1.00  0.00           C  
ATOM    422  O   CYS B  28      -0.710   8.078  -9.934  1.00  0.00           O  
ATOM    423  CB  CYS B  28       0.344   8.274 -12.728  1.00  0.00           C  
ATOM    424  SG  CYS B  28       1.732   8.108 -13.877  1.00  0.00           S  
ATOM    425  H   CYS B  28       1.946   7.735 -10.301  1.00  0.00           H  
ATOM    426  HA  CYS B  28       0.980  10.107 -11.818  1.00  0.00           H  
ATOM    427  HB2 CYS B  28       0.023   7.294 -12.406  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -0.475   8.777 -13.222  1.00  0.00           H  
ATOM    429  N   GLY B  29      -0.879  10.258 -10.215  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -1.995  10.385  -9.235  1.00  0.00           C  
ATOM    431  C   GLY B  29      -1.788   9.470  -8.025  1.00  0.00           C  
ATOM    432  O   GLY B  29      -0.969   9.728  -7.176  1.00  0.00           O  
ATOM    433  H   GLY B  29      -0.558  11.056 -10.684  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -2.053  11.409  -8.899  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -2.914  10.123  -9.720  1.00  0.00           H  
ATOM    436  N   SER B  30      -2.556   8.417  -7.932  1.00  0.00           N  
ATOM    437  CA  SER B  30      -2.444   7.488  -6.764  1.00  0.00           C  
ATOM    438  C   SER B  30      -0.984   7.293  -6.341  1.00  0.00           C  
ATOM    439  O   SER B  30      -0.612   7.588  -5.223  1.00  0.00           O  
ATOM    440  CB  SER B  30      -3.048   6.134  -7.136  1.00  0.00           C  
ATOM    441  OG  SER B  30      -4.435   6.296  -7.402  1.00  0.00           O  
ATOM    442  H   SER B  30      -3.227   8.246  -8.625  1.00  0.00           H  
ATOM    443  HA  SER B  30      -2.995   7.905  -5.937  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -2.561   5.750  -8.016  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -2.906   5.441  -6.317  1.00  0.00           H  
ATOM    446  HG  SER B  30      -4.690   7.178  -7.123  1.00  0.00           H  
ATOM    447  N   ASP B  31      -0.155   6.794  -7.212  1.00  0.00           N  
ATOM    448  CA  ASP B  31       1.270   6.579  -6.837  1.00  0.00           C  
ATOM    449  C   ASP B  31       1.935   7.927  -6.545  1.00  0.00           C  
ATOM    450  O   ASP B  31       2.672   8.074  -5.594  1.00  0.00           O  
ATOM    451  CB  ASP B  31       1.995   5.883  -7.992  1.00  0.00           C  
ATOM    452  CG  ASP B  31       1.074   4.829  -8.610  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       0.148   4.411  -7.934  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       1.309   4.459  -9.748  1.00  0.00           O  
ATOM    455  H   ASP B  31      -0.467   6.556  -8.108  1.00  0.00           H  
ATOM    456  HA  ASP B  31       1.319   5.958  -5.955  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       2.266   6.610  -8.745  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       2.885   5.403  -7.619  1.00  0.00           H  
ATOM    459  N   LEU B  32       1.677   8.904  -7.366  1.00  0.00           N  
ATOM    460  CA  LEU B  32       2.283  10.254  -7.174  1.00  0.00           C  
ATOM    461  C   LEU B  32       1.725  10.893  -5.919  1.00  0.00           C  
ATOM    462  O   LEU B  32       2.441  11.148  -4.978  1.00  0.00           O  
ATOM    463  CB  LEU B  32       1.939  11.086  -8.407  1.00  0.00           C  
ATOM    464  CG  LEU B  32       2.280  12.566  -8.210  1.00  0.00           C  
ATOM    465  CD1 LEU B  32       3.771  12.727  -7.819  1.00  0.00           C  
ATOM    466  CD2 LEU B  32       1.966  13.298  -9.534  1.00  0.00           C  
ATOM    467  H   LEU B  32       1.077   8.750  -8.126  1.00  0.00           H  
ATOM    468  HA  LEU B  32       3.346  10.165  -7.069  1.00  0.00           H  
ATOM    469  HB2 LEU B  32       2.493  10.707  -9.253  1.00  0.00           H  
ATOM    470  HB3 LEU B  32       0.881  10.996  -8.610  1.00  0.00           H  
ATOM    471  HG  LEU B  32       1.663  12.984  -7.423  1.00  0.00           H  
ATOM    472 HD11 LEU B  32       4.341  11.876  -8.150  1.00  0.00           H  
ATOM    473 HD12 LEU B  32       3.852  12.810  -6.745  1.00  0.00           H  
ATOM    474 HD13 LEU B  32       4.177  13.612  -8.271  1.00  0.00           H  
ATOM    475 HD21 LEU B  32       2.831  13.286 -10.168  1.00  0.00           H  
ATOM    476 HD22 LEU B  32       1.688  14.311  -9.321  1.00  0.00           H  
ATOM    477 HD23 LEU B  32       1.145  12.812 -10.048  1.00  0.00           H  
ATOM    478  N   VAL B  33       0.455  11.143  -5.895  1.00  0.00           N  
ATOM    479  CA  VAL B  33      -0.179  11.742  -4.692  1.00  0.00           C  
ATOM    480  C   VAL B  33       0.422  11.094  -3.451  1.00  0.00           C  
ATOM    481  O   VAL B  33       0.991  11.744  -2.598  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -1.675  11.436  -4.730  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -2.305  11.721  -3.356  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -2.328  12.293  -5.812  1.00  0.00           C  
ATOM    485  H   VAL B  33      -0.089  10.927  -6.668  1.00  0.00           H  
ATOM    486  HA  VAL B  33      -0.013  12.809  -4.679  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -1.814  10.393  -4.973  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -2.216  10.841  -2.732  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -3.346  11.975  -3.471  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -1.784  12.537  -2.888  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -1.749  12.219  -6.722  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -2.358  13.319  -5.485  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -3.330  11.939  -5.993  1.00  0.00           H  
ATOM    494  N   GLU B  34       0.315   9.803  -3.371  1.00  0.00           N  
ATOM    495  CA  GLU B  34       0.902   9.090  -2.209  1.00  0.00           C  
ATOM    496  C   GLU B  34       2.371   9.499  -2.115  1.00  0.00           C  
ATOM    497  O   GLU B  34       2.900   9.728  -1.046  1.00  0.00           O  
ATOM    498  CB  GLU B  34       0.790   7.578  -2.412  1.00  0.00           C  
ATOM    499  CG  GLU B  34      -0.666   7.146  -2.231  1.00  0.00           C  
ATOM    500  CD  GLU B  34      -0.777   5.631  -2.409  1.00  0.00           C  
ATOM    501  OE1 GLU B  34      -0.092   4.918  -1.694  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -1.545   5.209  -3.258  1.00  0.00           O  
ATOM    503  H   GLU B  34      -0.135   9.307  -4.090  1.00  0.00           H  
ATOM    504  HA  GLU B  34       0.382   9.384  -1.308  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       1.121   7.323  -3.409  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       1.407   7.070  -1.686  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -1.001   7.419  -1.241  1.00  0.00           H  
ATOM    508  HG3 GLU B  34      -1.283   7.639  -2.967  1.00  0.00           H  
ATOM    509  N   ALA B  35       3.020   9.632  -3.243  1.00  0.00           N  
ATOM    510  CA  ALA B  35       4.438  10.074  -3.235  1.00  0.00           C  
ATOM    511  C   ALA B  35       4.482  11.450  -2.585  1.00  0.00           C  
ATOM    512  O   ALA B  35       5.398  11.774  -1.872  1.00  0.00           O  
ATOM    513  CB  ALA B  35       4.991  10.150  -4.673  1.00  0.00           C  
ATOM    514  H   ALA B  35       2.560   9.472  -4.094  1.00  0.00           H  
ATOM    515  HA  ALA B  35       5.035   9.388  -2.648  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       4.739  11.103  -5.121  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       4.568   9.357  -5.266  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       6.064  10.039  -4.651  1.00  0.00           H  
ATOM    519  N   LEU B  36       3.491  12.270  -2.804  1.00  0.00           N  
ATOM    520  CA  LEU B  36       3.519  13.602  -2.161  1.00  0.00           C  
ATOM    521  C   LEU B  36       3.180  13.440  -0.683  1.00  0.00           C  
ATOM    522  O   LEU B  36       3.953  13.802   0.179  1.00  0.00           O  
ATOM    523  CB  LEU B  36       2.515  14.513  -2.830  1.00  0.00           C  
ATOM    524  CG  LEU B  36       3.031  14.903  -4.227  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       1.857  15.457  -5.055  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       4.179  15.949  -4.107  1.00  0.00           C  
ATOM    527  H   LEU B  36       2.730  12.011  -3.373  1.00  0.00           H  
ATOM    528  HA  LEU B  36       4.498  14.018  -2.264  1.00  0.00           H  
ATOM    529  HB2 LEU B  36       1.573  13.991  -2.922  1.00  0.00           H  
ATOM    530  HB3 LEU B  36       2.377  15.400  -2.233  1.00  0.00           H  
ATOM    531  HG  LEU B  36       3.410  14.017  -4.729  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       1.015  15.670  -4.417  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       1.564  14.717  -5.783  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       2.151  16.355  -5.556  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       4.288  16.476  -5.042  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       5.112  15.450  -3.880  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       3.960  16.656  -3.323  1.00  0.00           H  
ATOM    538  N   TYR B  37       2.039  12.871  -0.380  1.00  0.00           N  
ATOM    539  CA  TYR B  37       1.666  12.652   1.048  1.00  0.00           C  
ATOM    540  C   TYR B  37       2.873  12.061   1.772  1.00  0.00           C  
ATOM    541  O   TYR B  37       3.103  12.296   2.940  1.00  0.00           O  
ATOM    542  CB  TYR B  37       0.501  11.671   1.120  1.00  0.00           C  
ATOM    543  CG  TYR B  37       0.128  11.480   2.562  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       0.845  10.581   3.356  1.00  0.00           C  
ATOM    545  CD2 TYR B  37      -0.924  12.214   3.108  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       0.504  10.412   4.702  1.00  0.00           C  
ATOM    547  CE2 TYR B  37      -1.267  12.050   4.452  1.00  0.00           C  
ATOM    548  CZ  TYR B  37      -0.553  11.148   5.252  1.00  0.00           C  
ATOM    549  OH  TYR B  37      -0.891  10.985   6.580  1.00  0.00           O  
ATOM    550  H   TYR B  37       1.440  12.569  -1.091  1.00  0.00           H  
ATOM    551  HA  TYR B  37       1.386  13.588   1.509  1.00  0.00           H  
ATOM    552  HB2 TYR B  37      -0.343  12.068   0.572  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       0.797  10.724   0.694  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       1.661  10.017   2.929  1.00  0.00           H  
ATOM    555  HD2 TYR B  37      -1.472  12.907   2.488  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       1.057   9.716   5.315  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -2.079  12.620   4.872  1.00  0.00           H  
ATOM    558  HH  TYR B  37      -0.956  11.856   6.978  1.00  0.00           H  
ATOM    559  N   LEU B  38       3.655  11.312   1.056  1.00  0.00           N  
ATOM    560  CA  LEU B  38       4.872  10.707   1.633  1.00  0.00           C  
ATOM    561  C   LEU B  38       5.923  11.808   1.778  1.00  0.00           C  
ATOM    562  O   LEU B  38       6.548  11.967   2.807  1.00  0.00           O  
ATOM    563  CB  LEU B  38       5.357   9.633   0.651  1.00  0.00           C  
ATOM    564  CG  LEU B  38       6.596   8.893   1.204  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       6.614   7.453   0.679  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       7.893   9.587   0.754  1.00  0.00           C  
ATOM    567  H   LEU B  38       3.449  11.158   0.115  1.00  0.00           H  
ATOM    568  HA  LEU B  38       4.653  10.265   2.594  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       4.555   8.930   0.497  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       5.594  10.097  -0.294  1.00  0.00           H  
ATOM    571  HG  LEU B  38       6.549   8.878   2.282  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       7.551   6.986   0.943  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       6.508   7.463  -0.396  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       5.798   6.900   1.117  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       8.729   8.919   0.904  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       8.049  10.482   1.330  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       7.822   9.837  -0.291  1.00  0.00           H  
ATOM    578  N   VAL B  39       6.109  12.566   0.735  1.00  0.00           N  
ATOM    579  CA  VAL B  39       7.105  13.675   0.752  1.00  0.00           C  
ATOM    580  C   VAL B  39       6.570  14.846   1.588  1.00  0.00           C  
ATOM    581  O   VAL B  39       7.167  15.263   2.560  1.00  0.00           O  
ATOM    582  CB  VAL B  39       7.320  14.138  -0.702  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       8.016  15.495  -0.748  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       8.164  13.109  -1.453  1.00  0.00           C  
ATOM    585  H   VAL B  39       5.585  12.403  -0.076  1.00  0.00           H  
ATOM    586  HA  VAL B  39       8.040  13.327   1.165  1.00  0.00           H  
ATOM    587  HB  VAL B  39       6.371  14.230  -1.188  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       7.330  16.266  -0.433  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       8.330  15.694  -1.759  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       8.872  15.481  -0.094  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       9.015  12.841  -0.856  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       8.493  13.531  -2.390  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       7.575  12.232  -1.648  1.00  0.00           H  
ATOM    594  N   CYS B  40       5.467  15.396   1.174  1.00  0.00           N  
ATOM    595  CA  CYS B  40       4.877  16.571   1.874  1.00  0.00           C  
ATOM    596  C   CYS B  40       4.350  16.208   3.265  1.00  0.00           C  
ATOM    597  O   CYS B  40       4.607  16.896   4.232  1.00  0.00           O  
ATOM    598  CB  CYS B  40       3.717  17.046   1.021  1.00  0.00           C  
ATOM    599  SG  CYS B  40       4.297  17.213  -0.680  1.00  0.00           S  
ATOM    600  H   CYS B  40       5.033  15.052   0.367  1.00  0.00           H  
ATOM    601  HA  CYS B  40       5.612  17.361   1.948  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       2.926  16.320   1.067  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       3.357  17.991   1.380  1.00  0.00           H  
ATOM    604  N   GLY B  41       3.613  15.143   3.378  1.00  0.00           N  
ATOM    605  CA  GLY B  41       3.070  14.758   4.711  1.00  0.00           C  
ATOM    606  C   GLY B  41       2.070  15.807   5.206  1.00  0.00           C  
ATOM    607  O   GLY B  41       1.062  16.066   4.578  1.00  0.00           O  
ATOM    608  H   GLY B  41       3.408  14.600   2.588  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       2.567  13.811   4.629  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       3.880  14.676   5.420  1.00  0.00           H  
ATOM    611  N   GLU B  42       2.329  16.393   6.343  1.00  0.00           N  
ATOM    612  CA  GLU B  42       1.387  17.405   6.906  1.00  0.00           C  
ATOM    613  C   GLU B  42       1.260  18.612   5.978  1.00  0.00           C  
ATOM    614  O   GLU B  42       0.179  19.124   5.764  1.00  0.00           O  
ATOM    615  CB  GLU B  42       1.913  17.874   8.266  1.00  0.00           C  
ATOM    616  CG  GLU B  42       1.004  18.972   8.837  1.00  0.00           C  
ATOM    617  CD  GLU B  42      -0.416  18.429   9.008  1.00  0.00           C  
ATOM    618  OE1 GLU B  42      -1.175  18.500   8.056  1.00  0.00           O  
ATOM    619  OE2 GLU B  42      -0.720  17.953  10.090  1.00  0.00           O  
ATOM    620  H   GLU B  42       3.139  16.153   6.840  1.00  0.00           H  
ATOM    621  HA  GLU B  42       0.419  16.957   7.039  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       1.934  17.037   8.949  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       2.912  18.265   8.148  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       1.386  19.284   9.794  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       0.986  19.821   8.169  1.00  0.00           H  
ATOM    626  N   ARG B  43       2.347  19.099   5.459  1.00  0.00           N  
ATOM    627  CA  ARG B  43       2.268  20.301   4.587  1.00  0.00           C  
ATOM    628  C   ARG B  43       1.147  20.146   3.557  1.00  0.00           C  
ATOM    629  O   ARG B  43       0.726  21.108   2.949  1.00  0.00           O  
ATOM    630  CB  ARG B  43       3.595  20.516   3.853  1.00  0.00           C  
ATOM    631  CG  ARG B  43       4.765  20.172   4.762  1.00  0.00           C  
ATOM    632  CD  ARG B  43       6.068  20.524   4.047  1.00  0.00           C  
ATOM    633  NE  ARG B  43       6.858  19.272   3.904  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       7.291  18.617   4.943  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       7.105  19.099   6.142  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       7.909  17.478   4.787  1.00  0.00           N  
ATOM    637  H   ARG B  43       3.214  18.696   5.663  1.00  0.00           H  
ATOM    638  HA  ARG B  43       2.064  21.162   5.207  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       3.644  19.885   2.975  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       3.681  21.550   3.553  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       4.687  20.727   5.683  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       4.753  19.115   4.974  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       5.875  20.888   3.056  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       6.590  21.296   4.605  1.00  0.00           H  
ATOM    645  HE  ARG B  43       6.998  18.910   3.017  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       6.632  19.972   6.262  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       7.437  18.596   6.940  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       8.051  17.109   3.868  1.00  0.00           H  
ATOM    649 HH22 ARG B  43       8.240  16.975   5.585  1.00  0.00           H  
ATOM    650  N   GLY B  44       0.672  18.952   3.329  1.00  0.00           N  
ATOM    651  CA  GLY B  44      -0.398  18.787   2.305  1.00  0.00           C  
ATOM    652  C   GLY B  44       0.244  18.983   0.935  1.00  0.00           C  
ATOM    653  O   GLY B  44       1.441  19.140   0.834  1.00  0.00           O  
ATOM    654  H   GLY B  44       1.030  18.168   3.809  1.00  0.00           H  
ATOM    655  HA2 GLY B  44      -0.825  17.796   2.377  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -1.165  19.531   2.453  1.00  0.00           H  
ATOM    657  N   PHE B  45      -0.507  18.977  -0.128  1.00  0.00           N  
ATOM    658  CA  PHE B  45       0.148  19.159  -1.453  1.00  0.00           C  
ATOM    659  C   PHE B  45      -0.900  19.415  -2.556  1.00  0.00           C  
ATOM    660  O   PHE B  45      -2.087  19.253  -2.326  1.00  0.00           O  
ATOM    661  CB  PHE B  45       0.921  17.887  -1.770  1.00  0.00           C  
ATOM    662  CG  PHE B  45       0.039  16.690  -1.537  1.00  0.00           C  
ATOM    663  CD1 PHE B  45      -0.804  16.238  -2.547  1.00  0.00           C  
ATOM    664  CD2 PHE B  45       0.077  16.031  -0.308  1.00  0.00           C  
ATOM    665  CE1 PHE B  45      -1.615  15.116  -2.331  1.00  0.00           C  
ATOM    666  CE2 PHE B  45      -0.731  14.913  -0.086  1.00  0.00           C  
ATOM    667  CZ  PHE B  45      -1.575  14.454  -1.097  1.00  0.00           C  
ATOM    668  H   PHE B  45      -1.476  18.849  -0.059  1.00  0.00           H  
ATOM    669  HA  PHE B  45       0.847  19.985  -1.391  1.00  0.00           H  
ATOM    670  HB2 PHE B  45       1.248  17.906  -2.794  1.00  0.00           H  
ATOM    671  HB3 PHE B  45       1.775  17.825  -1.124  1.00  0.00           H  
ATOM    672  HD1 PHE B  45      -0.828  16.755  -3.492  1.00  0.00           H  
ATOM    673  HD2 PHE B  45       0.725  16.390   0.469  1.00  0.00           H  
ATOM    674  HE1 PHE B  45      -2.272  14.764  -3.111  1.00  0.00           H  
ATOM    675  HE2 PHE B  45      -0.700  14.402   0.863  1.00  0.00           H  
ATOM    676  HZ  PHE B  45      -2.193  13.590  -0.924  1.00  0.00           H  
HETATM  677  N   23F B  46      -0.470  19.832  -3.844  1.00  0.00           N  
HETATM  678  CA  23F B  46      -1.391  20.070  -4.889  1.00  0.00           C  
HETATM  679  C   23F B  46      -2.175  18.913  -5.447  1.00  0.00           C  
HETATM  680  CB  23F B  46      -1.582  21.350  -5.433  1.00  0.00           C  
HETATM  681  CG  23F B  46      -0.817  22.604  -5.059  1.00  0.00           C  
HETATM  682  CD1 23F B  46       0.304  22.662  -4.086  1.00  0.00           C  
HETATM  683  CD2 23F B  46      -1.185  23.843  -5.766  1.00  0.00           C  
HETATM  684  CE1 23F B  46       1.005  23.903  -3.865  1.00  0.00           C  
HETATM  685  CE2 23F B  46      -0.482  25.050  -5.529  1.00  0.00           C  
HETATM  686  CZ  23F B  46       0.615  25.097  -4.585  1.00  0.00           C  
HETATM  687  O   23F B  46      -1.727  18.276  -6.381  1.00  0.00           O  
HETATM  688  H   23F B  46       0.488  19.954  -4.012  1.00  0.00           H  
HETATM  689  HB  23F B  46      -2.338  21.479  -6.207  1.00  0.00           H  
HETATM  690  HD1 23F B  46       0.602  21.793  -3.548  1.00  0.00           H  
HETATM  691  HD2 23F B  46      -2.003  23.845  -6.480  1.00  0.00           H  
HETATM  692  HE1 23F B  46       1.824  23.939  -3.162  1.00  0.00           H  
HETATM  693  HE2 23F B  46      -0.778  25.917  -6.064  1.00  0.00           H  
HETATM  694  HZ  23F B  46       1.143  26.025  -4.416  1.00  0.00           H  
ATOM    695  N   TYR B  47      -3.429  18.581  -4.918  1.00  0.00           N  
ATOM    696  CA  TYR B  47      -4.239  17.443  -5.487  1.00  0.00           C  
ATOM    697  C   TYR B  47      -5.583  17.392  -4.740  1.00  0.00           C  
ATOM    698  O   TYR B  47      -6.576  17.923  -5.195  1.00  0.00           O  
ATOM    699  CB  TYR B  47      -3.478  16.085  -5.339  1.00  0.00           C  
ATOM    700  CG  TYR B  47      -3.230  15.450  -6.696  1.00  0.00           C  
ATOM    701  CD1 TYR B  47      -4.317  15.026  -7.467  1.00  0.00           C  
ATOM    702  CD2 TYR B  47      -1.919  15.268  -7.172  1.00  0.00           C  
ATOM    703  CE1 TYR B  47      -4.102  14.426  -8.713  1.00  0.00           C  
ATOM    704  CE2 TYR B  47      -1.707  14.664  -8.417  1.00  0.00           C  
ATOM    705  CZ  TYR B  47      -2.798  14.245  -9.188  1.00  0.00           C  
ATOM    706  OH  TYR B  47      -2.587  13.650 -10.415  1.00  0.00           O  
ATOM    707  H   TYR B  47      -3.793  19.111  -4.179  1.00  0.00           H  
ATOM    708  HA  TYR B  47      -4.439  17.643  -6.535  1.00  0.00           H  
ATOM    709  HB2 TYR B  47      -2.539  16.247  -4.856  1.00  0.00           H  
ATOM    710  HB3 TYR B  47      -4.058  15.396  -4.739  1.00  0.00           H  
ATOM    711  HD1 TYR B  47      -5.322  15.165  -7.099  1.00  0.00           H  
ATOM    712  HD2 TYR B  47      -1.071  15.595  -6.583  1.00  0.00           H  
ATOM    713  HE1 TYR B  47      -4.943  14.103  -9.309  1.00  0.00           H  
ATOM    714  HE2 TYR B  47      -0.702  14.520  -8.781  1.00  0.00           H  
ATOM    715  HH  TYR B  47      -2.613  14.336 -11.086  1.00  0.00           H  
ATOM    716  N   THR B  48      -5.616  16.760  -3.598  1.00  0.00           N  
ATOM    717  CA  THR B  48      -6.887  16.678  -2.823  1.00  0.00           C  
ATOM    718  C   THR B  48      -6.625  15.974  -1.491  1.00  0.00           C  
ATOM    719  O   THR B  48      -6.431  14.776  -1.432  1.00  0.00           O  
ATOM    720  CB  THR B  48      -7.927  15.889  -3.620  1.00  0.00           C  
ATOM    721  OG1 THR B  48      -8.908  15.372  -2.732  1.00  0.00           O  
ATOM    722  CG2 THR B  48      -7.245  14.735  -4.357  1.00  0.00           C  
ATOM    723  H   THR B  48      -4.803  16.340  -3.250  1.00  0.00           H  
ATOM    724  HA  THR B  48      -7.258  17.675  -2.635  1.00  0.00           H  
ATOM    725  HB  THR B  48      -8.399  16.539  -4.340  1.00  0.00           H  
ATOM    726  HG1 THR B  48      -9.424  16.110  -2.399  1.00  0.00           H  
ATOM    727 HG21 THR B  48      -6.753  15.115  -5.239  1.00  0.00           H  
ATOM    728 HG22 THR B  48      -7.986  14.006  -4.643  1.00  0.00           H  
ATOM    729 HG23 THR B  48      -6.515  14.271  -3.710  1.00  0.00           H  
ATOM    730  N   LYS B  49      -6.616  16.711  -0.420  1.00  0.00           N  
ATOM    731  CA  LYS B  49      -6.364  16.090   0.914  1.00  0.00           C  
ATOM    732  C   LYS B  49      -7.634  15.324   1.339  1.00  0.00           C  
ATOM    733  O   LYS B  49      -8.667  15.479   0.717  1.00  0.00           O  
ATOM    734  CB  LYS B  49      -6.001  17.182   1.964  1.00  0.00           C  
ATOM    735  CG  LYS B  49      -5.878  18.566   1.306  1.00  0.00           C  
ATOM    736  CD  LYS B  49      -7.276  19.146   1.041  1.00  0.00           C  
ATOM    737  CE  LYS B  49      -7.187  20.247  -0.020  1.00  0.00           C  
ATOM    738  NZ  LYS B  49      -8.550  20.783  -0.294  1.00  0.00           N  
ATOM    739  H   LYS B  49      -6.772  17.672  -0.493  1.00  0.00           H  
ATOM    740  HA  LYS B  49      -5.544  15.395   0.813  1.00  0.00           H  
ATOM    741  HB2 LYS B  49      -6.763  17.228   2.731  1.00  0.00           H  
ATOM    742  HB3 LYS B  49      -5.054  16.936   2.426  1.00  0.00           H  
ATOM    743  HG2 LYS B  49      -5.341  19.224   1.974  1.00  0.00           H  
ATOM    744  HG3 LYS B  49      -5.334  18.482   0.378  1.00  0.00           H  
ATOM    745  HD2 LYS B  49      -7.936  18.365   0.694  1.00  0.00           H  
ATOM    746  HD3 LYS B  49      -7.667  19.566   1.955  1.00  0.00           H  
ATOM    747  HE2 LYS B  49      -6.552  21.043   0.339  1.00  0.00           H  
ATOM    748  HE3 LYS B  49      -6.772  19.838  -0.930  1.00  0.00           H  
ATOM    749  HZ1 LYS B  49      -8.632  21.741   0.102  1.00  0.00           H  
ATOM    750  HZ2 LYS B  49      -9.261  20.163   0.146  1.00  0.00           H  
ATOM    751  HZ3 LYS B  49      -8.709  20.820  -1.320  1.00  0.00           H  
ATOM    752  N   PRO B  50      -7.537  14.517   2.378  1.00  0.00           N  
ATOM    753  CA  PRO B  50      -8.692  13.740   2.857  1.00  0.00           C  
ATOM    754  C   PRO B  50      -9.906  14.656   3.062  1.00  0.00           C  
ATOM    755  O   PRO B  50     -10.859  14.620   2.309  1.00  0.00           O  
ATOM    756  CB  PRO B  50      -8.215  13.112   4.181  1.00  0.00           C  
ATOM    757  CG  PRO B  50      -6.675  13.235   4.199  1.00  0.00           C  
ATOM    758  CD  PRO B  50      -6.297  14.306   3.156  1.00  0.00           C  
ATOM    759  HA  PRO B  50      -8.922  12.963   2.153  1.00  0.00           H  
ATOM    760  HB2 PRO B  50      -8.632  13.649   5.020  1.00  0.00           H  
ATOM    761  HB3 PRO B  50      -8.501  12.071   4.231  1.00  0.00           H  
ATOM    762  HG2 PRO B  50      -6.334  13.528   5.185  1.00  0.00           H  
ATOM    763  HG3 PRO B  50      -6.233  12.289   3.922  1.00  0.00           H  
ATOM    764  HD2 PRO B  50      -5.997  15.218   3.651  1.00  0.00           H  
ATOM    765  HD3 PRO B  50      -5.515  13.945   2.520  1.00  0.00           H  
ATOM    766  N   THR B  51      -9.876  15.473   4.077  1.00  0.00           N  
ATOM    767  CA  THR B  51     -11.024  16.388   4.334  1.00  0.00           C  
ATOM    768  C   THR B  51     -10.626  17.420   5.390  1.00  0.00           C  
ATOM    769  O   THR B  51      -9.460  17.453   5.749  1.00  0.00           O  
ATOM    770  CB  THR B  51     -12.220  15.576   4.838  1.00  0.00           C  
ATOM    771  OG1 THR B  51     -13.109  16.434   5.539  1.00  0.00           O  
ATOM    772  CG2 THR B  51     -11.730  14.470   5.773  1.00  0.00           C  
ATOM    773  OXT THR B  51     -11.493  18.160   5.824  1.00  0.00           O  
ATOM    774  H   THR B  51      -9.098  15.483   4.672  1.00  0.00           H  
ATOM    775  HA  THR B  51     -11.292  16.894   3.418  1.00  0.00           H  
ATOM    776  HB  THR B  51     -12.733  15.132   4.000  1.00  0.00           H  
ATOM    777  HG1 THR B  51     -13.776  16.740   4.920  1.00  0.00           H  
ATOM    778 HG21 THR B  51     -11.141  13.759   5.213  1.00  0.00           H  
ATOM    779 HG22 THR B  51     -12.579  13.968   6.213  1.00  0.00           H  
ATOM    780 HG23 THR B  51     -11.123  14.902   6.555  1.00  0.00           H  
TER     781      THR B  51                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -0.841  20.103 -11.457  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.464  20.106 -12.257  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.517  19.095 -11.958  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.264  18.688 -12.824  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.867  20.933 -10.832  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.895  19.235 -10.886  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.649  20.137 -12.111  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.187  20.372 -13.363  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.107  20.719 -11.873  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.608  18.665 -10.729  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.642  17.656 -10.364  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.344  16.333 -11.081  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.231  15.569 -11.386  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.630  17.455  -8.837  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.601  16.319  -8.442  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.203  17.134  -8.361  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.612  16.133  -6.930  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.995  19.007 -10.044  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.614  18.016 -10.669  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.952  18.374  -8.365  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.301  15.395  -8.901  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.593  16.575  -8.766  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.610  18.034  -8.386  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.223  16.754  -7.350  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.761  16.399  -9.009  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.835  15.438  -6.656  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.433  17.079  -6.456  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.569  15.744  -6.618  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.102  16.052 -11.343  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.751  14.774 -12.020  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.437  14.675 -13.390  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.056  13.683 -13.708  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.768  14.720 -12.186  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.170  13.434 -12.905  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.418  14.748 -10.800  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.394  16.676 -11.084  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.069  13.947 -11.404  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.100  15.573 -12.759  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.246  13.357 -12.925  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.759  12.588 -12.380  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.792  13.452 -13.916  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.118  13.871 -10.245  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.492  14.758 -10.906  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.100  15.635 -10.271  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.325  15.677 -14.209  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.962  15.610 -15.559  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.436  15.205 -15.455  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.855  14.205 -15.998  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.877  16.990 -16.224  1.00  0.00           C  
ATOM     50  CG  GLU A   4       2.732  17.021 -17.506  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.203  18.095 -18.462  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       2.089  19.233 -18.038  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       1.920  17.759 -19.600  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.811  16.469 -13.946  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.437  14.889 -16.172  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.848  17.201 -16.468  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.243  17.737 -15.535  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       3.757  17.248 -17.247  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.694  16.058 -17.994  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.234  15.994 -14.805  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.685  15.672 -14.729  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.939  14.328 -14.030  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.819  13.587 -14.413  1.00  0.00           O  
ATOM     64  CB  GLN A   5       6.418  16.779 -13.964  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.272  18.119 -14.704  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.935  18.768 -14.346  0.50  0.00           C  
ATOM     67  OE1 GLN A   5       4.147  19.088 -15.214  0.50  0.00           O  
ATOM     68  NE2 GLN A   5       4.649  18.978 -13.094  0.50  0.00           N  
ATOM     69  H   GLN A   5       3.891  16.818 -14.400  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.072  15.627 -15.734  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       6.001  16.864 -12.970  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       7.465  16.526 -13.889  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       7.078  18.777 -14.412  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.315  17.954 -15.768  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.288  18.719 -12.400  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.796  19.394 -12.848  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.215  14.029 -12.986  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.454  12.752 -12.234  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.679  11.572 -12.838  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.203  10.486 -12.984  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.012  12.973 -10.788  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.467  14.648 -10.308  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.533  14.658 -12.671  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.508  12.522 -12.248  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.947  12.854 -10.721  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.499  12.269 -10.129  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.427  11.756 -13.145  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.623  10.624 -13.695  1.00  0.00           C  
ATOM     89  C   CYS A   7       2.848  10.471 -15.204  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.173   9.401 -15.679  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.144  10.886 -13.410  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.171   9.426 -13.855  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.007  12.625 -12.985  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.919   9.707 -13.205  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.020  11.098 -12.359  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.809  11.733 -13.986  1.00  0.00           H  
ATOM     97  N   THR A   8       2.681  11.518 -15.966  1.00  0.00           N  
ATOM     98  CA  THR A   8       2.893  11.395 -17.439  1.00  0.00           C  
ATOM     99  C   THR A   8       4.389  11.231 -17.713  1.00  0.00           C  
ATOM    100  O   THR A   8       4.796  10.620 -18.681  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.366  12.651 -18.142  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.127  13.030 -17.561  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.161  12.362 -19.626  1.00  0.00           C  
ATOM    104  H   THR A   8       2.417  12.377 -15.575  1.00  0.00           H  
ATOM    105  HA  THR A   8       2.364  10.525 -17.804  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.077  13.454 -18.035  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.626  12.230 -17.383  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.084  11.997 -20.051  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.866  13.270 -20.130  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.390  11.616 -19.743  1.00  0.00           H  
ATOM    111  N   SER A   9       5.205  11.768 -16.850  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.686  11.658 -17.009  1.00  0.00           C  
ATOM    113  C   SER A   9       7.273  11.317 -15.644  1.00  0.00           C  
ATOM    114  O   SER A   9       6.569  11.290 -14.660  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.250  12.995 -17.484  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.793  13.257 -18.804  1.00  0.00           O  
ATOM    117  H   SER A   9       4.839  12.245 -16.076  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.933  10.881 -17.718  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.915  13.775 -16.831  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.330  12.957 -17.465  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.544  12.421 -19.204  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.546  11.055 -15.556  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.131  10.727 -14.221  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.532  12.026 -13.520  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.209  12.866 -14.080  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.352   9.813 -14.385  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.941   8.573 -15.209  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.856   9.383 -12.995  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.942   7.425 -15.009  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.112  11.082 -16.355  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.387  10.216 -13.621  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.135  10.349 -14.902  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.960   8.242 -14.897  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       9.909   8.837 -16.256  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.831   8.930 -13.091  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.169   8.669 -12.568  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.926  10.243 -12.346  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.940   7.826 -14.913  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.900   6.759 -15.858  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.685   6.880 -14.112  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.109  12.197 -12.296  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.447  13.440 -11.541  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.726  13.230 -10.736  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.387  12.214 -10.824  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.301  13.773 -10.567  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.179  14.970 -11.315  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.560  11.506 -11.871  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.586  14.262 -12.229  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.757  12.872 -10.336  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.694  14.190  -9.648  1.00  0.00           H  
ATOM    151  N   SER A  12      11.045  14.198  -9.929  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.243  14.123  -9.062  1.00  0.00           C  
ATOM    153  C   SER A  12      11.845  14.660  -7.685  1.00  0.00           C  
ATOM    154  O   SER A  12      10.966  15.484  -7.558  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.372  14.975  -9.679  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.868  15.654 -10.822  1.00  0.00           O  
ATOM    157  H   SER A  12      10.468  14.988  -9.880  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.567  13.095  -8.959  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.725  15.703  -8.969  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.197  14.335  -9.967  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.455  16.390 -11.012  1.00  0.00           H  
ATOM    162  N   LEU A  13      12.489  14.198  -6.663  1.00  0.00           N  
ATOM    163  CA  LEU A  13      12.182  14.668  -5.285  1.00  0.00           C  
ATOM    164  C   LEU A  13      11.979  16.176  -5.294  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.937  16.690  -4.952  1.00  0.00           O  
ATOM    166  CB  LEU A  13      13.396  14.342  -4.419  1.00  0.00           C  
ATOM    167  CG  LEU A  13      13.303  15.045  -3.063  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.921  14.810  -2.457  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      14.363  14.472  -2.133  1.00  0.00           C  
ATOM    170  H   LEU A  13      13.189  13.539  -6.798  1.00  0.00           H  
ATOM    171  HA  LEU A  13      11.304  14.172  -4.900  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      13.443  13.281  -4.268  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.290  14.672  -4.931  1.00  0.00           H  
ATOM    174  HG  LEU A  13      13.473  16.104  -3.192  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.205  15.454  -2.939  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.945  15.025  -1.400  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.639  13.781  -2.611  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      15.338  14.633  -2.562  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      14.191  13.414  -2.008  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      14.301  14.965  -1.176  1.00  0.00           H  
ATOM    181  N   TYR A  14      12.992  16.866  -5.689  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.941  18.355  -5.747  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.646  18.774  -6.421  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.936  19.639  -5.951  1.00  0.00           O  
ATOM    185  CB  TYR A  14      14.144  18.855  -6.538  1.00  0.00           C  
ATOM    186  CG  TYR A  14      15.325  17.980  -6.198  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.900  18.029  -4.923  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.831  17.112  -7.156  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.989  17.203  -4.617  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      16.913  16.287  -6.858  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      17.497  16.330  -5.587  1.00  0.00           C  
ATOM    192  OH  TYR A  14      18.569  15.514  -5.290  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.802  16.392  -5.956  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.974  18.760  -4.752  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.932  18.798  -7.599  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      14.363  19.870  -6.270  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.503  18.699  -4.175  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      15.379  17.080  -8.126  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.436  17.238  -3.634  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      17.295  15.616  -7.609  1.00  0.00           H  
ATOM    201  HH  TYR A  14      18.357  14.625  -5.585  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.317  18.139  -7.503  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.043  18.481  -8.178  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.915  18.122  -7.224  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.905  18.784  -7.173  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.902  17.703  -9.489  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.858  18.279 -10.533  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.513  17.703 -11.893  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.362  17.177 -12.586  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       9.289  17.785 -12.304  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.895  17.421  -7.849  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.005  19.540  -8.379  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.138  16.668  -9.325  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.889  17.788  -9.850  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.752  19.351 -10.566  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.871  18.020 -10.282  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.613  18.211 -11.737  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       9.043  17.424 -13.171  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.091  17.099  -6.430  1.00  0.00           N  
ATOM    220  CA  LEU A  16       8.013  16.747  -5.461  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.023  17.778  -4.342  1.00  0.00           C  
ATOM    222  O   LEU A  16       7.000  18.138  -3.794  1.00  0.00           O  
ATOM    223  CB  LEU A  16       8.249  15.343  -4.860  1.00  0.00           C  
ATOM    224  CG  LEU A  16       7.297  14.316  -5.477  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       7.639  14.126  -6.946  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       7.437  12.982  -4.737  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.936  16.588  -6.453  1.00  0.00           H  
ATOM    228  HA  LEU A  16       7.073  16.779  -5.962  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       9.258  15.046  -5.053  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       8.086  15.363  -3.792  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.282  14.668  -5.392  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       7.075  13.292  -7.336  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       8.695  13.927  -7.041  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       7.386  15.022  -7.489  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       8.471  12.818  -4.471  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       7.100  12.181  -5.375  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       6.834  13.007  -3.840  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.182  18.232  -3.987  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.290  19.210  -2.896  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.595  20.506  -3.274  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.984  21.172  -2.463  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.756  19.512  -2.651  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.509  18.247  -2.200  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.711  18.632  -1.332  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.309  19.660  -1.605  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      13.012  17.893  -0.409  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.990  17.913  -4.432  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.853  18.801  -2.015  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.199  19.891  -3.562  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.810  20.259  -1.895  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.851  17.615  -1.638  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.856  17.706  -3.061  1.00  0.00           H  
ATOM    253  N   ASN A  18       8.715  20.866  -4.503  1.00  0.00           N  
ATOM    254  CA  ASN A  18       8.102  22.129  -4.992  1.00  0.00           C  
ATOM    255  C   ASN A  18       6.645  22.214  -4.543  1.00  0.00           C  
ATOM    256  O   ASN A  18       6.119  23.274  -4.265  1.00  0.00           O  
ATOM    257  CB  ASN A  18       8.153  22.110  -6.533  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.330  22.948  -7.048  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.461  24.108  -6.710  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.195  22.402  -7.858  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.230  20.300  -5.114  1.00  0.00           H  
ATOM    262  HA  ASN A  18       8.647  22.972  -4.610  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       8.272  21.091  -6.866  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       7.232  22.498  -6.934  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      10.089  21.466  -8.130  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.951  22.926  -8.194  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.989  21.107  -4.540  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.543  21.075  -4.190  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.300  20.913  -2.689  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.172  20.812  -2.265  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.925  19.905  -4.940  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.375  19.971  -6.383  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       4.009  21.058  -7.173  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.163  18.956  -6.921  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.429  21.137  -8.506  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.588  19.027  -8.257  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.222  20.121  -9.048  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.639  20.194 -10.361  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.441  20.289  -4.818  1.00  0.00           H  
ATOM    280  HA  TYR A  19       4.070  21.990  -4.521  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.260  18.985  -4.492  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.854  19.962  -4.889  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.408  21.837  -6.752  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.437  18.117  -6.308  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       4.142  21.981  -9.115  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.211  18.245  -8.671  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.935  19.849 -10.916  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.307  20.884  -1.864  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.014  20.736  -0.412  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.488  22.051   0.151  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.172  22.754   0.868  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.256  20.356   0.347  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.942  18.845  -0.346  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.232  20.954  -2.185  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.266  19.969  -0.277  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.962  21.149   0.303  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.996  20.193   1.353  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.275  22.373  -0.163  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.666  23.630   0.351  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.575  24.817   0.023  1.00  0.00           C  
ATOM    301  O   ASN A  21       4.640  24.589  -0.526  1.00  0.00           O  
ATOM    302  CB  ASN A  21       2.484  23.520   1.866  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.959  24.847   2.419  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       2.663  25.549   3.117  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.741  25.221   2.135  1.00  0.00           N  
ATOM    306  OXT ASN A  21       3.189  25.934   0.326  1.00  0.00           O  
ATOM    307  H   ASN A  21       2.760  21.780  -0.734  1.00  0.00           H  
ATOM    308  HA  ASN A  21       1.702  23.774  -0.113  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       1.777  22.735   2.084  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       3.429  23.288   2.328  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       0.173  24.655   1.573  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.395  26.069   2.485  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      16.231   9.382  -3.976  1.00  0.00           N  
ATOM    315  CA  PHE B  22      14.764   9.187  -4.151  1.00  0.00           C  
ATOM    316  C   PHE B  22      14.526   8.051  -5.153  1.00  0.00           C  
ATOM    317  O   PHE B  22      15.130   7.001  -5.062  1.00  0.00           O  
ATOM    318  CB  PHE B  22      14.138  10.498  -4.663  1.00  0.00           C  
ATOM    319  CG  PHE B  22      12.674  10.566  -4.271  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      12.321  10.719  -2.926  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.672  10.475  -5.249  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      10.972  10.779  -2.556  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      10.321  10.536  -4.878  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       9.971  10.687  -3.530  1.00  0.00           C  
ATOM    325  H1  PHE B  22      16.736   8.545  -4.329  1.00  0.00           H  
ATOM    326  H2  PHE B  22      16.444   9.517  -2.966  1.00  0.00           H  
ATOM    327  H3  PHE B  22      16.536  10.219  -4.510  1.00  0.00           H  
ATOM    328  HA  PHE B  22      14.326   8.921  -3.199  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      14.664  11.330  -4.220  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      14.228  10.552  -5.738  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      13.090  10.792  -2.172  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      11.939  10.361  -6.289  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      10.706  10.898  -1.518  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.550  10.465  -5.631  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       8.928  10.733  -3.242  1.00  0.00           H  
ATOM    336  N   VAL B  23      13.652   8.245  -6.105  1.00  0.00           N  
ATOM    337  CA  VAL B  23      13.381   7.168  -7.102  1.00  0.00           C  
ATOM    338  C   VAL B  23      12.999   7.790  -8.448  1.00  0.00           C  
ATOM    339  O   VAL B  23      12.693   8.962  -8.542  1.00  0.00           O  
ATOM    340  CB  VAL B  23      12.231   6.303  -6.594  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      11.060   7.208  -6.237  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.802   5.307  -7.678  1.00  0.00           C  
ATOM    343  H   VAL B  23      13.169   9.093  -6.161  1.00  0.00           H  
ATOM    344  HA  VAL B  23      14.254   6.555  -7.226  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.550   5.765  -5.713  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      10.234   6.608  -5.898  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      10.766   7.772  -7.110  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      11.361   7.887  -5.454  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      11.214   5.817  -8.428  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.211   4.523  -7.231  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      12.680   4.877  -8.139  1.00  0.00           H  
ATOM    352  N   ASN B  24      13.009   6.995  -9.487  1.00  0.00           N  
ATOM    353  CA  ASN B  24      12.643   7.488 -10.850  1.00  0.00           C  
ATOM    354  C   ASN B  24      11.481   6.639 -11.367  1.00  0.00           C  
ATOM    355  O   ASN B  24      11.645   5.820 -12.250  1.00  0.00           O  
ATOM    356  CB  ASN B  24      13.851   7.329 -11.779  1.00  0.00           C  
ATOM    357  CG  ASN B  24      14.835   8.478 -11.547  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      15.848   8.304 -10.900  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      14.578   9.653 -12.053  1.00  0.00           N  
ATOM    360  H   ASN B  24      13.253   6.056  -9.368  1.00  0.00           H  
ATOM    361  HA  ASN B  24      12.343   8.527 -10.811  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      14.340   6.389 -11.571  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      13.522   7.341 -12.806  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      13.762   9.794 -12.576  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.203  10.395 -11.911  1.00  0.00           H  
ATOM    366  N   GLN B  25      10.311   6.814 -10.800  1.00  0.00           N  
ATOM    367  CA  GLN B  25       9.120   6.009 -11.220  1.00  0.00           C  
ATOM    368  C   GLN B  25       8.012   6.936 -11.728  1.00  0.00           C  
ATOM    369  O   GLN B  25       8.058   8.139 -11.566  1.00  0.00           O  
ATOM    370  CB  GLN B  25       8.605   5.234  -9.989  1.00  0.00           C  
ATOM    371  CG  GLN B  25       9.287   3.863  -9.903  1.00  0.00           C  
ATOM    372  CD  GLN B  25       8.736   3.093  -8.702  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       9.077   1.945  -8.494  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       7.892   3.679  -7.898  1.00  0.00           N  
ATOM    375  H   GLN B  25      10.219   7.466 -10.076  1.00  0.00           H  
ATOM    376  HA  GLN B  25       9.391   5.316 -12.006  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.833   5.799  -9.100  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       7.534   5.099 -10.052  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       9.092   3.307 -10.809  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      10.352   3.997  -9.785  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       7.617   4.605  -8.066  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       7.534   3.194  -7.125  1.00  0.00           H  
ATOM    383  N   HIS B  26       6.997   6.360 -12.315  1.00  0.00           N  
ATOM    384  CA  HIS B  26       5.846   7.162 -12.815  1.00  0.00           C  
ATOM    385  C   HIS B  26       4.822   7.237 -11.684  1.00  0.00           C  
ATOM    386  O   HIS B  26       3.994   6.363 -11.524  1.00  0.00           O  
ATOM    387  CB  HIS B  26       5.227   6.464 -14.037  1.00  0.00           C  
ATOM    388  CG  HIS B  26       5.963   6.869 -15.286  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       5.482   7.852 -16.139  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       7.145   6.439 -15.838  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       6.361   7.981 -17.148  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       7.389   7.143 -17.010  1.00  0.00           N  
ATOM    393  H   HIS B  26       6.983   5.385 -12.405  1.00  0.00           H  
ATOM    394  HA  HIS B  26       6.173   8.161 -13.077  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       5.299   5.394 -13.912  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       4.189   6.744 -14.129  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       7.785   5.673 -15.424  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       6.248   8.676 -17.966  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       8.160   7.039 -17.606  1.00  0.00           H  
ATOM    400  N   LEU B  27       4.897   8.256 -10.879  1.00  0.00           N  
ATOM    401  CA  LEU B  27       3.956   8.369  -9.732  1.00  0.00           C  
ATOM    402  C   LEU B  27       2.635   8.990 -10.178  1.00  0.00           C  
ATOM    403  O   LEU B  27       2.609   9.931 -10.942  1.00  0.00           O  
ATOM    404  CB  LEU B  27       4.562   9.257  -8.646  1.00  0.00           C  
ATOM    405  CG  LEU B  27       6.030   8.892  -8.381  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       6.684  10.006  -7.562  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       6.096   7.586  -7.587  1.00  0.00           C  
ATOM    408  H   LEU B  27       5.589   8.936 -11.013  1.00  0.00           H  
ATOM    409  HA  LEU B  27       3.766   7.388  -9.323  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       4.496  10.298  -8.944  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       4.000   9.110  -7.752  1.00  0.00           H  
ATOM    412  HG  LEU B  27       6.559   8.780  -9.315  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       6.135  10.146  -6.642  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       6.674  10.925  -8.131  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       7.704   9.735  -7.335  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       7.122   7.380  -7.321  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       5.711   6.778  -8.190  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       5.504   7.680  -6.689  1.00  0.00           H  
ATOM    419  N   CYS B  28       1.533   8.487  -9.680  1.00  0.00           N  
ATOM    420  CA  CYS B  28       0.208   9.064 -10.057  1.00  0.00           C  
ATOM    421  C   CYS B  28      -0.707   9.094  -8.836  1.00  0.00           C  
ATOM    422  O   CYS B  28      -0.964   8.086  -8.207  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -0.427   8.207 -11.153  1.00  0.00           C  
ATOM    424  SG  CYS B  28       0.741   8.019 -12.522  1.00  0.00           S  
ATOM    425  H   CYS B  28       1.578   7.741  -9.046  1.00  0.00           H  
ATOM    426  HA  CYS B  28       0.334  10.072 -10.420  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -0.673   7.234 -10.753  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -1.327   8.688 -11.509  1.00  0.00           H  
ATOM    429  N   GLY B  29      -1.210  10.255  -8.516  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -2.130  10.405  -7.353  1.00  0.00           C  
ATOM    431  C   GLY B  29      -1.690   9.529  -6.176  1.00  0.00           C  
ATOM    432  O   GLY B  29      -0.691   9.781  -5.547  1.00  0.00           O  
ATOM    433  H   GLY B  29      -0.988  11.042  -9.057  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -2.140  11.438  -7.041  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -3.120  10.119  -7.653  1.00  0.00           H  
ATOM    436  N   SER B  30      -2.453   8.517  -5.864  1.00  0.00           N  
ATOM    437  CA  SER B  30      -2.115   7.630  -4.707  1.00  0.00           C  
ATOM    438  C   SER B  30      -0.604   7.385  -4.610  1.00  0.00           C  
ATOM    439  O   SER B  30      -0.001   7.606  -3.578  1.00  0.00           O  
ATOM    440  CB  SER B  30      -2.834   6.291  -4.870  1.00  0.00           C  
ATOM    441  OG  SER B  30      -2.545   5.464  -3.750  1.00  0.00           O  
ATOM    442  H   SER B  30      -3.268   8.348  -6.381  1.00  0.00           H  
ATOM    443  HA  SER B  30      -2.451   8.102  -3.799  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -3.897   6.455  -4.925  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -2.499   5.812  -5.781  1.00  0.00           H  
ATOM    446  HG  SER B  30      -2.195   4.633  -4.078  1.00  0.00           H  
ATOM    447  N   ASP B  31       0.014   6.925  -5.660  1.00  0.00           N  
ATOM    448  CA  ASP B  31       1.480   6.664  -5.598  1.00  0.00           C  
ATOM    449  C   ASP B  31       2.236   7.992  -5.492  1.00  0.00           C  
ATOM    450  O   ASP B  31       3.287   8.071  -4.896  1.00  0.00           O  
ATOM    451  CB  ASP B  31       1.918   5.912  -6.863  1.00  0.00           C  
ATOM    452  CG  ASP B  31       0.802   4.965  -7.305  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       0.519   4.031  -6.573  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       0.248   5.189  -8.369  1.00  0.00           O  
ATOM    455  H   ASP B  31      -0.483   6.744  -6.483  1.00  0.00           H  
ATOM    456  HA  ASP B  31       1.697   6.063  -4.729  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       2.127   6.618  -7.657  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       2.806   5.340  -6.651  1.00  0.00           H  
ATOM    459  N   LEU B  32       1.703   9.026  -6.078  1.00  0.00           N  
ATOM    460  CA  LEU B  32       2.368  10.363  -6.039  1.00  0.00           C  
ATOM    461  C   LEU B  32       2.041  11.054  -4.731  1.00  0.00           C  
ATOM    462  O   LEU B  32       2.911  11.341  -3.941  1.00  0.00           O  
ATOM    463  CB  LEU B  32       1.843  11.164  -7.229  1.00  0.00           C  
ATOM    464  CG  LEU B  32       2.203  12.650  -7.131  1.00  0.00           C  
ATOM    465  CD1 LEU B  32       3.738  12.828  -6.994  1.00  0.00           C  
ATOM    466  CD2 LEU B  32       1.672  13.346  -8.405  1.00  0.00           C  
ATOM    467  H   LEU B  32       0.854   8.923  -6.556  1.00  0.00           H  
ATOM    468  HA  LEU B  32       3.432  10.245  -6.108  1.00  0.00           H  
ATOM    469  HB2 LEU B  32       2.265  10.761  -8.138  1.00  0.00           H  
ATOM    470  HB3 LEU B  32       0.769  11.068  -7.269  1.00  0.00           H  
ATOM    471  HG  LEU B  32       1.720  13.090  -6.264  1.00  0.00           H  
ATOM    472 HD11 LEU B  32       3.989  12.976  -5.952  1.00  0.00           H  
ATOM    473 HD12 LEU B  32       4.064  13.681  -7.560  1.00  0.00           H  
ATOM    474 HD13 LEU B  32       4.253  11.957  -7.360  1.00  0.00           H  
ATOM    475 HD21 LEU B  32       1.427  14.364  -8.178  1.00  0.00           H  
ATOM    476 HD22 LEU B  32       0.781  12.845  -8.765  1.00  0.00           H  
ATOM    477 HD23 LEU B  32       2.420  13.315  -9.172  1.00  0.00           H  
ATOM    478  N   VAL B  33       0.793  11.310  -4.493  1.00  0.00           N  
ATOM    479  CA  VAL B  33       0.377  11.958  -3.222  1.00  0.00           C  
ATOM    480  C   VAL B  33       1.187  11.354  -2.081  1.00  0.00           C  
ATOM    481  O   VAL B  33       1.888  12.034  -1.359  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -1.105  11.658  -2.986  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -1.481  11.974  -1.529  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -1.940  12.498  -3.948  1.00  0.00           C  
ATOM    485  H   VAL B  33       0.123  11.064  -5.149  1.00  0.00           H  
ATOM    486  HA  VAL B  33       0.540  13.023  -3.278  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -1.287  10.611  -3.180  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -1.281  11.108  -0.911  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -2.526  12.228  -1.462  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -0.886  12.800  -1.179  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -1.523  12.426  -4.943  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -1.929  13.525  -3.625  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -2.955  12.130  -3.957  1.00  0.00           H  
ATOM    494  N   GLU B  34       1.107  10.066  -1.941  1.00  0.00           N  
ATOM    495  CA  GLU B  34       1.890   9.394  -0.873  1.00  0.00           C  
ATOM    496  C   GLU B  34       3.348   9.816  -1.039  1.00  0.00           C  
ATOM    497  O   GLU B  34       4.044  10.094  -0.082  1.00  0.00           O  
ATOM    498  CB  GLU B  34       1.768   7.875  -1.011  1.00  0.00           C  
ATOM    499  CG  GLU B  34       0.350   7.440  -0.635  1.00  0.00           C  
ATOM    500  CD  GLU B  34       0.214   5.928  -0.819  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       1.186   5.231  -0.578  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -0.861   5.492  -1.198  1.00  0.00           O  
ATOM    503  H   GLU B  34       0.545   9.545  -2.556  1.00  0.00           H  
ATOM    504  HA  GLU B  34       1.526   9.711   0.094  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       1.975   7.589  -2.032  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       2.476   7.395  -0.352  1.00  0.00           H  
ATOM    507  HG2 GLU B  34       0.157   7.698   0.396  1.00  0.00           H  
ATOM    508  HG3 GLU B  34      -0.362   7.944  -1.271  1.00  0.00           H  
ATOM    509  N   ALA B  35       3.800   9.906  -2.264  1.00  0.00           N  
ATOM    510  CA  ALA B  35       5.194  10.357  -2.510  1.00  0.00           C  
ATOM    511  C   ALA B  35       5.335  11.751  -1.918  1.00  0.00           C  
ATOM    512  O   ALA B  35       6.353  12.095  -1.370  1.00  0.00           O  
ATOM    513  CB  ALA B  35       5.492  10.391  -4.024  1.00  0.00           C  
ATOM    514  H   ALA B  35       3.209   9.706  -3.019  1.00  0.00           H  
ATOM    515  HA  ALA B  35       5.890   9.693  -2.015  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       5.160  11.330  -4.448  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       4.978   9.581  -4.511  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       6.553  10.282  -4.184  1.00  0.00           H  
ATOM    519  N   LEU B  36       4.316  12.562  -1.997  1.00  0.00           N  
ATOM    520  CA  LEU B  36       4.440  13.911  -1.406  1.00  0.00           C  
ATOM    521  C   LEU B  36       4.356  13.787   0.110  1.00  0.00           C  
ATOM    522  O   LEU B  36       5.251  14.190   0.823  1.00  0.00           O  
ATOM    523  CB  LEU B  36       3.331  14.798  -1.922  1.00  0.00           C  
ATOM    524  CG  LEU B  36       3.595  15.137  -3.401  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       2.291  15.655  -4.035  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       4.738  16.190  -3.518  1.00  0.00           C  
ATOM    527  H   LEU B  36       3.474  12.284  -2.426  1.00  0.00           H  
ATOM    528  HA  LEU B  36       5.385  14.327  -1.684  1.00  0.00           H  
ATOM    529  HB2 LEU B  36       2.390  14.275  -1.831  1.00  0.00           H  
ATOM    530  HB3 LEU B  36       3.294  15.706  -1.342  1.00  0.00           H  
ATOM    531  HG  LEU B  36       3.892  14.233  -3.928  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       1.570  15.891  -3.269  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       1.885  14.886  -4.672  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       2.487  16.533  -4.613  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       4.681  16.679  -4.479  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       5.700  15.703  -3.433  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       4.647  16.927  -2.737  1.00  0.00           H  
ATOM    538  N   TYR B  37       3.297  13.203   0.612  1.00  0.00           N  
ATOM    539  CA  TYR B  37       3.172  13.019   2.086  1.00  0.00           C  
ATOM    540  C   TYR B  37       4.494  12.465   2.614  1.00  0.00           C  
ATOM    541  O   TYR B  37       4.909  12.734   3.721  1.00  0.00           O  
ATOM    542  CB  TYR B  37       2.056  12.022   2.375  1.00  0.00           C  
ATOM    543  CG  TYR B  37       1.926  11.869   3.863  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       2.780  11.005   4.552  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       0.962  12.603   4.552  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       2.667  10.871   5.940  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       0.846  12.474   5.938  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       1.698  11.607   6.635  1.00  0.00           C  
ATOM    549  OH  TYR B  37       1.584  11.479   8.004  1.00  0.00           O  
ATOM    550  H   TYR B  37       2.597  12.866   0.018  1.00  0.00           H  
ATOM    551  HA  TYR B  37       2.953  13.962   2.565  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       1.126  12.389   1.961  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       2.297  11.067   1.933  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       3.526  10.441   4.013  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       0.307  13.269   4.011  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       3.326  10.202   6.473  1.00  0.00           H  
ATOM    557  HE2 TYR B  37       0.102  13.044   6.469  1.00  0.00           H  
ATOM    558  HH  TYR B  37       2.400  11.794   8.401  1.00  0.00           H  
ATOM    559  N   LEU B  38       5.161  11.706   1.797  1.00  0.00           N  
ATOM    560  CA  LEU B  38       6.466  11.133   2.183  1.00  0.00           C  
ATOM    561  C   LEU B  38       7.515  12.242   2.102  1.00  0.00           C  
ATOM    562  O   LEU B  38       8.306  12.443   3.003  1.00  0.00           O  
ATOM    563  CB  LEU B  38       6.787  10.019   1.182  1.00  0.00           C  
ATOM    564  CG  LEU B  38       8.162   9.394   1.481  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       8.205   7.964   0.920  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       9.302  10.234   0.851  1.00  0.00           C  
ATOM    567  H   LEU B  38       4.806  11.522   0.908  1.00  0.00           H  
ATOM    568  HA  LEU B  38       6.418  10.732   3.185  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       6.025   9.265   1.259  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       6.774  10.421   0.181  1.00  0.00           H  
ATOM    571  HG  LEU B  38       8.297   9.355   2.551  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       7.445   7.366   1.401  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       9.176   7.532   1.110  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       8.024   7.990  -0.144  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       9.669  10.938   1.579  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       8.943  10.770  -0.014  1.00  0.00           H  
ATOM    577 HD23 LEU B  38      10.112   9.584   0.551  1.00  0.00           H  
ATOM    578  N   VAL B  39       7.511  12.961   1.018  1.00  0.00           N  
ATOM    579  CA  VAL B  39       8.482  14.076   0.827  1.00  0.00           C  
ATOM    580  C   VAL B  39       8.085  15.268   1.710  1.00  0.00           C  
ATOM    581  O   VAL B  39       8.838  15.720   2.551  1.00  0.00           O  
ATOM    582  CB  VAL B  39       8.436  14.500  -0.654  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       9.102  15.858  -0.854  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       9.143  13.454  -1.515  1.00  0.00           C  
ATOM    585  H   VAL B  39       6.856  12.767   0.317  1.00  0.00           H  
ATOM    586  HA  VAL B  39       9.479  13.749   1.081  1.00  0.00           H  
ATOM    587  HB  VAL B  39       7.416  14.577  -0.968  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       8.470  16.635  -0.452  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       9.241  16.029  -1.908  1.00  0.00           H  
ATOM    590 HG13 VAL B  39      10.054  15.869  -0.352  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       8.531  12.574  -1.589  1.00  0.00           H  
ATOM    592 HG22 VAL B  39      10.082  13.194  -1.065  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       9.309  13.856  -2.503  1.00  0.00           H  
ATOM    594  N   CYS B  40       6.920  15.797   1.480  1.00  0.00           N  
ATOM    595  CA  CYS B  40       6.443  16.987   2.238  1.00  0.00           C  
ATOM    596  C   CYS B  40       6.168  16.659   3.708  1.00  0.00           C  
ATOM    597  O   CYS B  40       6.583  17.373   4.598  1.00  0.00           O  
ATOM    598  CB  CYS B  40       5.148  17.428   1.582  1.00  0.00           C  
ATOM    599  SG  CYS B  40       5.426  17.531  -0.199  1.00  0.00           S  
ATOM    600  H   CYS B  40       6.357  15.425   0.771  1.00  0.00           H  
ATOM    601  HA  CYS B  40       7.170  17.784   2.164  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       4.384  16.702   1.789  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       4.845  18.385   1.962  1.00  0.00           H  
ATOM    604  N   GLY B  41       5.471  15.595   3.974  1.00  0.00           N  
ATOM    605  CA  GLY B  41       5.173  15.240   5.390  1.00  0.00           C  
ATOM    606  C   GLY B  41       4.309  16.320   6.049  1.00  0.00           C  
ATOM    607  O   GLY B  41       3.183  16.556   5.658  1.00  0.00           O  
ATOM    608  H   GLY B  41       5.140  15.030   3.245  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       4.639  14.306   5.415  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       6.098  15.141   5.938  1.00  0.00           H  
ATOM    611  N   GLU B  42       4.820  16.954   7.070  1.00  0.00           N  
ATOM    612  CA  GLU B  42       4.028  17.996   7.790  1.00  0.00           C  
ATOM    613  C   GLU B  42       3.722  19.192   6.882  1.00  0.00           C  
ATOM    614  O   GLU B  42       2.627  19.717   6.891  1.00  0.00           O  
ATOM    615  CB  GLU B  42       4.824  18.476   9.008  1.00  0.00           C  
ATOM    616  CG  GLU B  42       4.089  19.639   9.681  1.00  0.00           C  
ATOM    617  CD  GLU B  42       4.665  19.868  11.080  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       5.599  20.644  11.195  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       4.161  19.265  12.013  1.00  0.00           O  
ATOM    620  H   GLU B  42       5.722  16.728   7.380  1.00  0.00           H  
ATOM    621  HA  GLU B  42       3.100  17.563   8.126  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       4.931  17.662   9.710  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       5.802  18.807   8.690  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       4.214  20.534   9.088  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       3.038  19.403   9.760  1.00  0.00           H  
ATOM    626  N   ARG B  43       4.675  19.647   6.122  1.00  0.00           N  
ATOM    627  CA  ARG B  43       4.417  20.828   5.250  1.00  0.00           C  
ATOM    628  C   ARG B  43       3.113  20.643   4.472  1.00  0.00           C  
ATOM    629  O   ARG B  43       2.556  21.593   3.962  1.00  0.00           O  
ATOM    630  CB  ARG B  43       5.569  21.016   4.253  1.00  0.00           C  
ATOM    631  CG  ARG B  43       6.899  20.691   4.919  1.00  0.00           C  
ATOM    632  CD  ARG B  43       8.062  21.110   3.997  1.00  0.00           C  
ATOM    633  NE  ARG B  43       8.681  19.885   3.417  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       9.562  19.985   2.460  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       9.929  21.162   2.031  1.00  0.00           N  
ATOM    636  NH2 ARG B  43      10.078  18.908   1.933  1.00  0.00           N  
ATOM    637  H   ARG B  43       5.559  19.228   6.137  1.00  0.00           H  
ATOM    638  HA  ARG B  43       4.338  21.710   5.868  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       5.432  20.365   3.403  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       5.591  22.042   3.921  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       6.965  21.221   5.861  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       6.958  19.630   5.103  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       7.714  21.736   3.190  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       8.784  21.659   4.569  1.00  0.00           H  
ATOM    645  HE  ARG B  43       8.409  19.001   3.740  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       9.535  21.987   2.436  1.00  0.00           H  
ATOM    647 HH12 ARG B  43      10.604  21.238   1.297  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       9.798  18.007   2.263  1.00  0.00           H  
ATOM    649 HH22 ARG B  43      10.753  18.985   1.199  1.00  0.00           H  
ATOM    650  N   GLY B  44       2.630  19.438   4.343  1.00  0.00           N  
ATOM    651  CA  GLY B  44       1.380  19.244   3.554  1.00  0.00           C  
ATOM    652  C   GLY B  44       1.746  19.404   2.080  1.00  0.00           C  
ATOM    653  O   GLY B  44       2.896  19.597   1.753  1.00  0.00           O  
ATOM    654  H   GLY B  44       3.097  18.665   4.737  1.00  0.00           H  
ATOM    655  HA2 GLY B  44       0.983  18.254   3.733  1.00  0.00           H  
ATOM    656  HA3 GLY B  44       0.651  19.990   3.828  1.00  0.00           H  
ATOM    657  N   PHE B  45       0.813  19.325   1.174  1.00  0.00           N  
ATOM    658  CA  PHE B  45       1.210  19.471  -0.256  1.00  0.00           C  
ATOM    659  C   PHE B  45      -0.021  19.697  -1.159  1.00  0.00           C  
ATOM    660  O   PHE B  45      -1.148  19.562  -0.710  1.00  0.00           O  
ATOM    661  CB  PHE B  45       1.918  18.191  -0.677  1.00  0.00           C  
ATOM    662  CG  PHE B  45       1.095  16.999  -0.267  1.00  0.00           C  
ATOM    663  CD1 PHE B  45       0.100  16.515  -1.111  1.00  0.00           C  
ATOM    664  CD2 PHE B  45       1.342  16.376   0.957  1.00  0.00           C  
ATOM    665  CE1 PHE B  45      -0.654  15.396  -0.732  1.00  0.00           C  
ATOM    666  CE2 PHE B  45       0.592  15.262   1.341  1.00  0.00           C  
ATOM    667  CZ  PHE B  45      -0.404  14.770   0.497  1.00  0.00           C  
ATOM    668  H   PHE B  45      -0.121  19.165   1.424  1.00  0.00           H  
ATOM    669  HA  PHE B  45       1.905  20.299  -0.348  1.00  0.00           H  
ATOM    670  HB2 PHE B  45       2.059  18.187  -1.743  1.00  0.00           H  
ATOM    671  HB3 PHE B  45       2.871  18.142  -0.190  1.00  0.00           H  
ATOM    672  HD1 PHE B  45      -0.084  17.003  -2.053  1.00  0.00           H  
ATOM    673  HD2 PHE B  45       2.106  16.760   1.605  1.00  0.00           H  
ATOM    674  HE1 PHE B  45      -1.427  15.019  -1.383  1.00  0.00           H  
ATOM    675  HE2 PHE B  45       0.784  14.779   2.286  1.00  0.00           H  
ATOM    676  HZ  PHE B  45      -0.978  13.909   0.794  1.00  0.00           H  
HETATM  677  N   23F B  46       0.172  20.053  -2.520  1.00  0.00           N  
HETATM  678  CA  23F B  46      -0.921  20.261  -3.393  1.00  0.00           C  
HETATM  679  C   23F B  46      -1.772  19.086  -3.786  1.00  0.00           C  
HETATM  680  CB  23F B  46      -1.218  21.527  -3.922  1.00  0.00           C  
HETATM  681  CG  23F B  46      -0.411  22.792  -3.719  1.00  0.00           C  
HETATM  682  CD1 23F B  46       0.869  22.878  -2.968  1.00  0.00           C  
HETATM  683  CD2 23F B  46      -0.910  24.011  -4.380  1.00  0.00           C  
HETATM  684  CE1 23F B  46       1.589  24.127  -2.913  1.00  0.00           C  
HETATM  685  CE2 23F B  46      -0.184  25.225  -4.307  1.00  0.00           C  
HETATM  686  CZ  23F B  46       1.067  25.299  -3.581  1.00  0.00           C  
HETATM  687  O   23F B  46      -1.476  18.433  -4.769  1.00  0.00           O  
HETATM  688  H   23F B  46       1.084  20.153  -2.863  1.00  0.00           H  
HETATM  689  HB  23F B  46      -2.101  21.632  -4.553  1.00  0.00           H  
HETATM  690  HD1 23F B  46       1.265  22.023  -2.471  1.00  0.00           H  
HETATM  691  HD2 23F B  46      -1.844  23.992  -4.931  1.00  0.00           H  
HETATM  692  HE1 23F B  46       2.523  24.183  -2.372  1.00  0.00           H  
HETATM  693  HE2 23F B  46      -0.577  26.076  -4.802  1.00  0.00           H  
HETATM  694  HZ  23F B  46       1.610  26.232  -3.537  1.00  0.00           H  
ATOM    695  N   TYR B  47      -2.918  18.748  -3.053  1.00  0.00           N  
ATOM    696  CA  TYR B  47      -3.787  17.586  -3.470  1.00  0.00           C  
ATOM    697  C   TYR B  47      -4.987  17.497  -2.515  1.00  0.00           C  
ATOM    698  O   TYR B  47      -4.833  17.290  -1.328  1.00  0.00           O  
ATOM    699  CB  TYR B  47      -2.988  16.243  -3.435  1.00  0.00           C  
ATOM    700  CG  TYR B  47      -2.973  15.583  -4.804  1.00  0.00           C  
ATOM    701  CD1 TYR B  47      -4.176  15.171  -5.389  1.00  0.00           C  
ATOM    702  CD2 TYR B  47      -1.757  15.364  -5.477  1.00  0.00           C  
ATOM    703  CE1 TYR B  47      -4.170  14.548  -6.642  1.00  0.00           C  
ATOM    704  CE2 TYR B  47      -1.755  14.737  -6.727  1.00  0.00           C  
ATOM    705  CZ  TYR B  47      -2.960  14.331  -7.310  1.00  0.00           C  
ATOM    706  OH  TYR B  47      -2.955  13.713  -8.544  1.00  0.00           O  
ATOM    707  H   TYR B  47      -3.168  19.287  -2.274  1.00  0.00           H  
ATOM    708  HA  TYR B  47      -4.161  17.767  -4.472  1.00  0.00           H  
ATOM    709  HB2 TYR B  47      -1.980  16.428  -3.128  1.00  0.00           H  
ATOM    710  HB3 TYR B  47      -3.442  15.560  -2.728  1.00  0.00           H  
ATOM    711  HD1 TYR B  47      -5.109  15.337  -4.873  1.00  0.00           H  
ATOM    712  HD2 TYR B  47      -0.822  15.683  -5.033  1.00  0.00           H  
ATOM    713  HE1 TYR B  47      -5.100  14.234  -7.093  1.00  0.00           H  
ATOM    714  HE2 TYR B  47      -0.822  14.564  -7.240  1.00  0.00           H  
ATOM    715  HH  TYR B  47      -3.852  13.433  -8.740  1.00  0.00           H  
ATOM    716  N   THR B  48      -6.179  17.637  -3.030  1.00  0.00           N  
ATOM    717  CA  THR B  48      -7.389  17.545  -2.160  1.00  0.00           C  
ATOM    718  C   THR B  48      -7.852  16.086  -2.111  1.00  0.00           C  
ATOM    719  O   THR B  48      -7.064  15.185  -1.907  1.00  0.00           O  
ATOM    720  CB  THR B  48      -8.501  18.425  -2.739  1.00  0.00           C  
ATOM    721  OG1 THR B  48      -9.714  18.176  -2.042  1.00  0.00           O  
ATOM    722  CG2 THR B  48      -8.688  18.110  -4.225  1.00  0.00           C  
ATOM    723  H   THR B  48      -6.281  17.792  -3.992  1.00  0.00           H  
ATOM    724  HA  THR B  48      -7.148  17.880  -1.160  1.00  0.00           H  
ATOM    725  HB  THR B  48      -8.231  19.464  -2.630  1.00  0.00           H  
ATOM    726  HG1 THR B  48     -10.345  18.856  -2.292  1.00  0.00           H  
ATOM    727 HG21 THR B  48      -9.592  18.581  -4.582  1.00  0.00           H  
ATOM    728 HG22 THR B  48      -8.762  17.041  -4.362  1.00  0.00           H  
ATOM    729 HG23 THR B  48      -7.842  18.486  -4.782  1.00  0.00           H  
ATOM    730  N   LYS B  49      -9.121  15.840  -2.305  1.00  0.00           N  
ATOM    731  CA  LYS B  49      -9.622  14.432  -2.278  1.00  0.00           C  
ATOM    732  C   LYS B  49      -9.476  13.825  -3.682  1.00  0.00           C  
ATOM    733  O   LYS B  49      -9.532  14.553  -4.653  1.00  0.00           O  
ATOM    734  CB  LYS B  49     -11.102  14.421  -1.896  1.00  0.00           C  
ATOM    735  CG  LYS B  49     -11.893  15.288  -2.880  1.00  0.00           C  
ATOM    736  CD  LYS B  49     -13.318  15.536  -2.344  1.00  0.00           C  
ATOM    737  CE  LYS B  49     -13.333  16.760  -1.419  1.00  0.00           C  
ATOM    738  NZ  LYS B  49     -13.367  18.002  -2.241  1.00  0.00           N  
ATOM    739  H   LYS B  49      -9.741  16.577  -2.474  1.00  0.00           H  
ATOM    740  HA  LYS B  49      -9.058  13.872  -1.554  1.00  0.00           H  
ATOM    741  HB2 LYS B  49     -11.472  13.410  -1.942  1.00  0.00           H  
ATOM    742  HB3 LYS B  49     -11.218  14.804  -0.899  1.00  0.00           H  
ATOM    743  HG2 LYS B  49     -11.385  16.230  -3.017  1.00  0.00           H  
ATOM    744  HG3 LYS B  49     -11.954  14.775  -3.828  1.00  0.00           H  
ATOM    745  HD2 LYS B  49     -13.985  15.713  -3.176  1.00  0.00           H  
ATOM    746  HD3 LYS B  49     -13.658  14.669  -1.795  1.00  0.00           H  
ATOM    747  HE2 LYS B  49     -14.210  16.723  -0.789  1.00  0.00           H  
ATOM    748  HE3 LYS B  49     -12.448  16.763  -0.801  1.00  0.00           H  
ATOM    749  HZ1 LYS B  49     -13.994  17.861  -3.058  1.00  0.00           H  
ATOM    750  HZ2 LYS B  49     -12.406  18.223  -2.574  1.00  0.00           H  
ATOM    751  HZ3 LYS B  49     -13.725  18.790  -1.666  1.00  0.00           H  
ATOM    752  N   PRO B  50      -9.306  12.519  -3.782  1.00  0.00           N  
ATOM    753  CA  PRO B  50      -9.176  11.880  -5.095  1.00  0.00           C  
ATOM    754  C   PRO B  50     -10.295  12.348  -6.033  1.00  0.00           C  
ATOM    755  O   PRO B  50     -10.051  12.983  -7.040  1.00  0.00           O  
ATOM    756  CB  PRO B  50      -9.261  10.371  -4.808  1.00  0.00           C  
ATOM    757  CG  PRO B  50      -9.031  10.194  -3.289  1.00  0.00           C  
ATOM    758  CD  PRO B  50      -9.218  11.580  -2.639  1.00  0.00           C  
ATOM    759  HA  PRO B  50      -8.220  12.116  -5.507  1.00  0.00           H  
ATOM    760  HB2 PRO B  50     -10.240   9.998  -5.073  1.00  0.00           H  
ATOM    761  HB3 PRO B  50      -8.501   9.837  -5.360  1.00  0.00           H  
ATOM    762  HG2 PRO B  50      -9.742   9.484  -2.883  1.00  0.00           H  
ATOM    763  HG3 PRO B  50      -8.023   9.845  -3.116  1.00  0.00           H  
ATOM    764  HD2 PRO B  50     -10.122  11.601  -2.051  1.00  0.00           H  
ATOM    765  HD3 PRO B  50      -8.368  11.818  -2.032  1.00  0.00           H  
ATOM    766  N   THR B  51     -11.518  12.038  -5.708  1.00  0.00           N  
ATOM    767  CA  THR B  51     -12.652  12.461  -6.577  1.00  0.00           C  
ATOM    768  C   THR B  51     -13.961  12.361  -5.792  1.00  0.00           C  
ATOM    769  O   THR B  51     -13.935  12.619  -4.600  1.00  0.00           O  
ATOM    770  CB  THR B  51     -12.723  11.549  -7.804  1.00  0.00           C  
ATOM    771  OG1 THR B  51     -13.865  11.888  -8.577  1.00  0.00           O  
ATOM    772  CG2 THR B  51     -12.822  10.091  -7.355  1.00  0.00           C  
ATOM    773  OXT THR B  51     -14.967  12.026  -6.396  1.00  0.00           O  
ATOM    774  H   THR B  51     -11.690  11.525  -4.892  1.00  0.00           H  
ATOM    775  HA  THR B  51     -12.500  13.482  -6.895  1.00  0.00           H  
ATOM    776  HB  THR B  51     -11.833  11.678  -8.401  1.00  0.00           H  
ATOM    777  HG1 THR B  51     -14.640  11.538  -8.131  1.00  0.00           H  
ATOM    778 HG21 THR B  51     -13.731   9.950  -6.788  1.00  0.00           H  
ATOM    779 HG22 THR B  51     -11.971   9.846  -6.737  1.00  0.00           H  
ATOM    780 HG23 THR B  51     -12.835   9.447  -8.222  1.00  0.00           H  
TER     781      THR B  51                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       0.044  19.710 -14.232  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.165  19.228 -12.784  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.250  18.278 -12.412  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.926  17.730 -13.260  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.327  18.944 -14.876  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.663  20.533 -14.376  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.942  19.978 -14.426  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.093  20.141 -12.098  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.403  18.462 -12.621  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.450  18.058 -11.141  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.522  17.120 -10.706  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.317  15.756 -11.376  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.254  15.037 -11.639  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.479  16.978  -9.172  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.510  15.925  -8.710  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.064  16.582  -8.717  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.492  15.799  -7.192  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.895  18.512 -10.473  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.483  17.519 -11.000  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.729  17.933  -8.730  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.282  14.966  -9.139  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.492  16.231  -9.019  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.693  15.785  -9.337  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.411  17.435  -8.803  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.081  16.256  -7.687  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.757  15.062  -6.910  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.236  16.747  -6.759  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.465  15.488  -6.841  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.100  15.389 -11.647  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.842  14.068 -12.282  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.559  13.966 -13.635  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.241  13.003 -13.909  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.668  13.909 -12.469  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.972  12.579 -13.152  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.342  13.938 -11.095  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.349  15.977 -11.424  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.201  13.285 -11.631  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.044  14.721 -13.074  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.040  12.430 -13.186  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.516  11.777 -12.593  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.578  12.589 -14.157  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.978  13.114 -10.499  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.411  13.849 -11.216  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.111  14.870 -10.600  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.405  14.933 -14.489  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.074  14.859 -15.825  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.568  14.558 -15.676  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.065  13.568 -16.169  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.915  16.205 -16.544  1.00  0.00           C  
ATOM     50  CG  GLU A   4       2.789  16.240 -17.813  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.211  17.240 -18.820  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       2.506  18.417 -18.693  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       1.482  16.811 -19.699  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.842  15.702 -14.263  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.611  14.084 -16.419  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.879  16.343 -16.811  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.223  17.000 -15.879  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       3.793  16.542 -17.548  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.821  15.258 -18.262  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.296  15.426 -15.043  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.763  15.210 -14.923  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.092  13.909 -14.176  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.028  13.219 -14.516  1.00  0.00           O  
ATOM     64  CB  GLN A   5       6.393  16.388 -14.176  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.168  17.685 -14.964  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.741  18.184 -14.739  0.50  0.00           C  
ATOM     67  OE1 GLN A   5       4.041  18.507 -15.678  0.50  0.00           O  
ATOM     68  NE2 GLN A   5       4.280  18.260 -13.524  0.50  0.00           N  
ATOM     69  H   GLN A   5       3.888  16.239 -14.680  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.179  15.163 -15.917  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       5.943  16.475 -13.197  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       7.454  16.217 -14.068  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.868  18.435 -14.626  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.320  17.501 -16.014  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.848  17.998 -12.771  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.368  18.581 -13.364  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.367  13.595 -13.137  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.673  12.362 -12.339  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.992  11.115 -12.920  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.590  10.063 -13.022  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.186  12.598 -10.910  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.522  14.314 -10.477  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.637  14.187 -12.858  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.740  12.203 -12.325  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.130  12.412 -10.861  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.702  11.949 -10.218  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.737  11.204 -13.256  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.023  10.004 -13.787  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.291   9.823 -15.287  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.696   8.763 -15.722  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.524  10.170 -13.537  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.667   8.627 -13.941  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.257  12.047 -13.133  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.372   9.125 -13.264  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.363  10.411 -12.496  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.139  10.968 -14.150  1.00  0.00           H  
ATOM     97  N   THR A   8       3.073  10.832 -16.086  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.327  10.677 -17.551  1.00  0.00           C  
ATOM     99  C   THR A   8       4.836  10.604 -17.789  1.00  0.00           C  
ATOM    100  O   THR A   8       5.305   9.986 -18.724  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.735  11.872 -18.307  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.458  12.182 -17.769  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.590  11.525 -19.786  1.00  0.00           C  
ATOM    104  H   THR A   8       2.746  11.684 -15.729  1.00  0.00           H  
ATOM    105  HA  THR A   8       2.865   9.763 -17.898  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.387  12.724 -18.208  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.043  11.361 -17.497  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.566  11.344 -20.209  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.120  12.349 -20.301  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.981  10.640 -19.888  1.00  0.00           H  
ATOM    111  N   SER A   9       5.596  11.227 -16.932  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.084  11.212 -17.057  1.00  0.00           C  
ATOM    113  C   SER A   9       7.660  10.953 -15.670  1.00  0.00           C  
ATOM    114  O   SER A   9       6.936  10.905 -14.702  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.570  12.566 -17.566  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.137  12.750 -18.907  1.00  0.00           O  
ATOM    117  H   SER A   9       5.182  11.708 -16.184  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.397  10.430 -17.735  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.163  13.344 -16.952  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.648  12.604 -17.515  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.800  11.910 -19.228  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.946  10.785 -15.545  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.520  10.536 -14.188  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.817  11.879 -13.516  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.436  12.752 -14.090  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.802   9.703 -14.297  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.495   8.418 -15.097  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.295   9.342 -12.883  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.561   7.345 -14.835  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.528  10.828 -16.332  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.798   9.995 -13.589  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.562  10.276 -14.807  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.528   8.033 -14.805  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.480   8.652 -16.152  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.648   8.588 -12.459  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.284  10.218 -12.254  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.301   8.960 -12.941  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.557   6.628 -15.642  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.338   6.840 -13.906  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.533   7.808 -14.767  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.369  12.046 -12.300  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.605  13.326 -11.570  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.870  13.216 -10.723  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.598  12.244 -10.770  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.412  13.610 -10.639  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.236  14.709 -11.455  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.868  11.324 -11.864  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.714  14.138 -12.275  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.921  12.682 -10.396  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.749  14.079  -9.723  1.00  0.00           H  
ATOM    151  N   SER A  12      11.105  14.219  -9.930  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.281  14.237  -9.030  1.00  0.00           C  
ATOM    153  C   SER A  12      11.819  14.790  -7.679  1.00  0.00           C  
ATOM    154  O   SER A  12      10.885  15.558  -7.596  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.376  15.133  -9.646  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.878  15.716 -10.842  1.00  0.00           O  
ATOM    157  H   SER A  12      10.479  14.972  -9.914  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.660  13.233  -8.887  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.649  15.918  -8.962  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.254  14.537  -9.868  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.605  15.784 -11.465  1.00  0.00           H  
ATOM    162  N   LEU A  13      12.470  14.404  -6.630  1.00  0.00           N  
ATOM    163  CA  LEU A  13      12.103  14.894  -5.275  1.00  0.00           C  
ATOM    164  C   LEU A  13      11.809  16.386  -5.334  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.730  16.846  -5.033  1.00  0.00           O  
ATOM    166  CB  LEU A  13      13.314  14.670  -4.371  1.00  0.00           C  
ATOM    167  CG  LEU A  13      13.142  15.400  -3.038  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.767  15.079  -2.456  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      14.219  14.931  -2.071  1.00  0.00           C  
ATOM    170  H   LEU A  13      13.216  13.788  -6.730  1.00  0.00           H  
ATOM    171  HA  LEU A  13      11.248  14.355  -4.894  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      13.424  13.619  -4.190  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.197  15.043  -4.872  1.00  0.00           H  
ATOM    174  HG  LEU A  13      13.237  16.464  -3.192  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.751  15.317  -1.403  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.562  14.029  -2.593  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.020  15.660  -2.969  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      15.188  15.205  -2.456  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      14.159  13.859  -1.964  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      14.064  15.400  -1.111  1.00  0.00           H  
ATOM    181  N   TYR A  14      12.791  17.124  -5.724  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.657  18.605  -5.831  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.360  18.928  -6.551  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.593  19.772  -6.132  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.853  19.146  -6.607  1.00  0.00           C  
ATOM    186  CG  TYR A  14      15.069  18.339  -6.219  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.610  18.447  -4.932  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.638  17.475  -7.143  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.730  17.682  -4.581  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      16.752  16.710  -6.800  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      17.302  16.812  -5.517  1.00  0.00           C  
ATOM    192  OH  TYR A  14      18.405  16.057  -5.175  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.633  16.690  -5.955  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.641  19.041  -4.849  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.669  19.054  -7.670  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      14.015  20.178  -6.359  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.163  19.115  -4.211  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      15.212  17.398  -8.121  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.150  17.763  -3.589  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      17.184  16.040  -7.525  1.00  0.00           H  
ATOM    201  HH  TYR A  14      19.021  16.082  -5.910  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.093  18.235  -7.614  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.821  18.480  -8.333  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.690  18.077  -7.400  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.640  18.675  -7.396  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.767  17.660  -9.625  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.722  18.263 -10.656  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.453  17.633 -12.009  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.349  17.126 -12.655  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       9.242  17.647 -12.466  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.717  17.537  -7.916  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.725  19.529  -8.565  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.056  16.645  -9.425  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.763  17.677 -10.019  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.557  19.326 -10.721  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.739  18.069 -10.367  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.527  18.059 -11.938  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       9.046  17.250 -13.330  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.907  17.090  -6.571  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.826  16.698  -5.621  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.741  17.761  -4.536  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.683  18.067  -4.021  1.00  0.00           O  
ATOM    223  CB  LEU A  16       8.133  15.331  -4.973  1.00  0.00           C  
ATOM    224  CG  LEU A  16       7.262  14.229  -5.584  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       7.654  14.022  -7.038  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       7.464  12.927  -4.803  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.783  16.633  -6.557  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.900  16.657  -6.148  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       9.162  15.092  -5.131  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       7.940  15.370  -3.910  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.226  14.520  -5.534  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       7.162  13.138  -7.415  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       8.723  13.900  -7.105  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       7.348  14.880  -7.615  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       8.496  12.841  -4.494  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       7.207  12.090  -5.431  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       6.826  12.933  -3.931  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.857  18.307  -4.175  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.873  19.326  -3.117  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.114  20.563  -3.563  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.436  21.217  -2.795  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.311  19.726  -2.842  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.127  18.525  -2.327  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.274  19.011  -1.436  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      11.996  19.452  -0.333  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      13.411  18.933  -1.872  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.696  18.033  -4.594  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.434  18.922  -2.234  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.756  20.102  -3.752  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.296  20.499  -2.111  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.493  17.872  -1.766  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.534  17.981  -3.158  1.00  0.00           H  
ATOM    253  N   ASN A  18       8.252  20.888  -4.799  1.00  0.00           N  
ATOM    254  CA  ASN A  18       7.581  22.094  -5.354  1.00  0.00           C  
ATOM    255  C   ASN A  18       6.107  22.103  -4.957  1.00  0.00           C  
ATOM    256  O   ASN A  18       5.507  23.137  -4.739  1.00  0.00           O  
ATOM    257  CB  ASN A  18       7.686  22.025  -6.891  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.824  22.919  -7.398  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.863  24.099  -7.108  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.757  22.401  -8.149  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.821  20.335  -5.373  1.00  0.00           H  
ATOM    262  HA  ASN A  18       8.060  22.982  -4.986  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.881  21.005  -7.183  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.757  22.339  -7.335  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.725  21.450  -8.383  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.489  22.961  -8.479  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.521  20.958  -4.930  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.069  20.848  -4.627  1.00  0.00           C  
ATOM    269  C   TYR A  19       3.785  20.732  -3.131  1.00  0.00           C  
ATOM    270  O   TYR A  19       2.651  20.575  -2.741  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.549  19.615  -5.346  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.038  19.655  -6.776  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.637  20.689  -7.617  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       4.900  18.670  -7.251  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.095  20.745  -8.939  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.364  18.718  -8.575  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.962  19.759  -9.418  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.416  19.810 -10.720  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.032  20.159  -5.161  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.554  21.718  -5.010  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       3.926  18.736  -4.852  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.476  19.604  -5.328  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.978  21.446  -7.245  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.201  17.871  -6.598  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.779  21.549  -9.587  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.045  17.960  -8.940  1.00  0.00           H  
ATOM    287  HH  TYR A  19       6.039  20.537 -10.789  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.760  20.800  -2.271  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.418  20.692  -0.827  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.782  21.988  -0.343  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.389  22.768   0.363  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.646  20.428   0.002  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.480  18.957  -0.609  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.691  20.916  -2.562  1.00  0.00           H  
ATOM    295  HA  CYS A  20       3.717  19.882  -0.689  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.293  21.271  -0.029  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.344  20.273   0.996  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.560  22.209  -0.706  1.00  0.00           N  
ATOM    299  CA  ASN A  21       1.856  23.441  -0.263  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.711  24.667  -0.594  1.00  0.00           C  
ATOM    301  O   ASN A  21       2.383  25.742  -0.119  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.622  23.361   1.247  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.905  24.624   1.726  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.360  25.286   2.638  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.206  24.989   1.146  1.00  0.00           N  
ATOM    306  OXT ASN A  21       3.680  24.510  -1.319  1.00  0.00           O  
ATOM    307  H   ASN A  21       2.104  21.559  -1.265  1.00  0.00           H  
ATOM    308  HA  ASN A  21       0.906  23.512  -0.769  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       1.016  22.496   1.468  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       2.569  23.270   1.752  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -0.573  24.455   0.410  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.674  25.796   1.447  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      16.542   9.993  -3.807  1.00  0.00           N  
ATOM    315  CA  PHE B  22      15.095   9.684  -3.979  1.00  0.00           C  
ATOM    316  C   PHE B  22      14.945   8.508  -4.952  1.00  0.00           C  
ATOM    317  O   PHE B  22      15.616   7.503  -4.826  1.00  0.00           O  
ATOM    318  CB  PHE B  22      14.376  10.928  -4.526  1.00  0.00           C  
ATOM    319  CG  PHE B  22      12.903  10.882  -4.164  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      12.512  11.001  -2.826  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.931  10.715  -5.163  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      11.155  10.953  -2.484  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      10.573  10.669  -4.819  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      10.184  10.787  -3.479  1.00  0.00           C  
ATOM    325  H1  PHE B  22      16.760  10.902  -4.261  1.00  0.00           H  
ATOM    326  H2  PHE B  22      17.112   9.240  -4.245  1.00  0.00           H  
ATOM    327  H3  PHE B  22      16.766  10.052  -2.793  1.00  0.00           H  
ATOM    328  HA  PHE B  22      14.674   9.411  -3.022  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      14.824  11.808  -4.090  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      14.484  10.970  -5.600  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      13.257  11.134  -2.056  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      12.229  10.626  -6.197  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      10.860  11.044  -1.452  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.826  10.541  -5.589  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       9.134  10.749  -3.212  1.00  0.00           H  
ATOM    336  N   VAL B  23      14.071   8.618  -5.918  1.00  0.00           N  
ATOM    337  CA  VAL B  23      13.885   7.499  -6.888  1.00  0.00           C  
ATOM    338  C   VAL B  23      13.482   8.056  -8.256  1.00  0.00           C  
ATOM    339  O   VAL B  23      13.096   9.201  -8.388  1.00  0.00           O  
ATOM    340  CB  VAL B  23      12.788   6.574  -6.369  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      11.561   7.411  -6.040  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      12.431   5.530  -7.433  1.00  0.00           C  
ATOM    343  H   VAL B  23      13.534   9.431  -6.002  1.00  0.00           H  
ATOM    344  HA  VAL B  23      14.798   6.942  -6.985  1.00  0.00           H  
ATOM    345  HB  VAL B  23      13.134   6.076  -5.475  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      10.765   6.764  -5.713  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      11.252   7.953  -6.921  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      11.808   8.109  -5.255  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      11.882   4.723  -6.974  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      13.337   5.142  -7.875  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      11.823   5.988  -8.201  1.00  0.00           H  
ATOM    352  N   ASN B  24      13.564   7.236  -9.271  1.00  0.00           N  
ATOM    353  CA  ASN B  24      13.186   7.662 -10.653  1.00  0.00           C  
ATOM    354  C   ASN B  24      12.093   6.719 -11.158  1.00  0.00           C  
ATOM    355  O   ASN B  24      12.330   5.880 -12.005  1.00  0.00           O  
ATOM    356  CB  ASN B  24      14.416   7.557 -11.561  1.00  0.00           C  
ATOM    357  CG  ASN B  24      15.321   8.772 -11.346  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      16.427   8.643 -10.861  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      14.895   9.957 -11.691  1.00  0.00           N  
ATOM    360  H   ASN B  24      13.871   6.320  -9.121  1.00  0.00           H  
ATOM    361  HA  ASN B  24      12.816   8.678 -10.651  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      14.962   6.656 -11.320  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      14.104   7.520 -12.591  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      14.003  10.061 -12.083  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.467  10.741 -11.558  1.00  0.00           H  
ATOM    366  N   GLN B  25      10.903   6.836 -10.619  1.00  0.00           N  
ATOM    367  CA  GLN B  25       9.778   5.937 -11.028  1.00  0.00           C  
ATOM    368  C   GLN B  25       8.616   6.764 -11.587  1.00  0.00           C  
ATOM    369  O   GLN B  25       8.575   7.973 -11.469  1.00  0.00           O  
ATOM    370  CB  GLN B  25       9.297   5.171  -9.778  1.00  0.00           C  
ATOM    371  CG  GLN B  25      10.070   3.855  -9.633  1.00  0.00           C  
ATOM    372  CD  GLN B  25       9.558   3.093  -8.410  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       9.882   1.938  -8.219  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       8.765   3.695  -7.567  1.00  0.00           N  
ATOM    375  H   GLN B  25      10.753   7.507  -9.923  1.00  0.00           H  
ATOM    376  HA  GLN B  25      10.110   5.236 -11.784  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       9.470   5.781  -8.906  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       8.239   4.959  -9.851  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       9.925   3.253 -10.518  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      11.121   4.066  -9.508  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.503   4.626  -7.720  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       8.431   3.215  -6.781  1.00  0.00           H  
ATOM    383  N   HIS B  26       7.655   6.095 -12.167  1.00  0.00           N  
ATOM    384  CA  HIS B  26       6.458   6.794 -12.714  1.00  0.00           C  
ATOM    385  C   HIS B  26       5.408   6.829 -11.606  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.644   5.901 -11.429  1.00  0.00           O  
ATOM    387  CB  HIS B  26       5.919   6.014 -13.924  1.00  0.00           C  
ATOM    388  CG  HIS B  26       6.651   6.432 -15.172  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       6.119   7.352 -16.065  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       7.871   6.068 -15.689  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       7.007   7.510 -17.063  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       8.088   6.751 -16.879  1.00  0.00           N  
ATOM    393  H   HIS B  26       7.711   5.120 -12.219  1.00  0.00           H  
ATOM    394  HA  HIS B  26       6.716   7.805 -13.003  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       6.065   4.956 -13.762  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       4.865   6.214 -14.046  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       8.554   5.362 -15.240  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       6.863   8.170 -17.905  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       8.876   6.682 -17.457  1.00  0.00           H  
ATOM    400  N   LEU B  27       5.389   7.877 -10.837  1.00  0.00           N  
ATOM    401  CA  LEU B  27       4.420   7.963  -9.711  1.00  0.00           C  
ATOM    402  C   LEU B  27       3.068   8.475 -10.204  1.00  0.00           C  
ATOM    403  O   LEU B  27       2.997   9.371 -11.017  1.00  0.00           O  
ATOM    404  CB  LEU B  27       4.944   8.929  -8.649  1.00  0.00           C  
ATOM    405  CG  LEU B  27       6.431   8.681  -8.354  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       6.996   9.869  -7.574  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       6.579   7.414  -7.509  1.00  0.00           C  
ATOM    408  H   LEU B  27       6.032   8.602 -10.984  1.00  0.00           H  
ATOM    409  HA  LEU B  27       4.291   6.986  -9.269  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       4.808   9.951  -8.986  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       4.380   8.774  -7.756  1.00  0.00           H  
ATOM    412  HG  LEU B  27       6.979   8.570  -9.276  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       8.049   9.714  -7.394  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       6.478   9.959  -6.630  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       6.858  10.774  -8.147  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       5.972   7.501  -6.619  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       7.613   7.291  -7.226  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       6.258   6.559  -8.082  1.00  0.00           H  
ATOM    419  N   CYS B  28       1.990   7.932  -9.695  1.00  0.00           N  
ATOM    420  CA  CYS B  28       0.641   8.408 -10.125  1.00  0.00           C  
ATOM    421  C   CYS B  28      -0.311   8.421  -8.931  1.00  0.00           C  
ATOM    422  O   CYS B  28      -0.526   7.419  -8.277  1.00  0.00           O  
ATOM    423  CB  CYS B  28       0.093   7.474 -11.205  1.00  0.00           C  
ATOM    424  SG  CYS B  28       1.305   7.320 -12.540  1.00  0.00           S  
ATOM    425  H   CYS B  28       2.067   7.223  -9.021  1.00  0.00           H  
ATOM    426  HA  CYS B  28       0.712   9.409 -10.522  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -0.097   6.500 -10.777  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -0.828   7.880 -11.599  1.00  0.00           H  
ATOM    429  N   GLY B  29      -0.897   9.557  -8.668  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -1.863   9.687  -7.541  1.00  0.00           C  
ATOM    431  C   GLY B  29      -1.419   8.875  -6.320  1.00  0.00           C  
ATOM    432  O   GLY B  29      -0.505   9.242  -5.622  1.00  0.00           O  
ATOM    433  H   GLY B  29      -0.708  10.337  -9.230  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -1.944  10.727  -7.263  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -2.823   9.335  -7.865  1.00  0.00           H  
ATOM    436  N   SER B  30      -2.088   7.787  -6.049  1.00  0.00           N  
ATOM    437  CA  SER B  30      -1.745   6.952  -4.855  1.00  0.00           C  
ATOM    438  C   SER B  30      -0.228   6.878  -4.641  1.00  0.00           C  
ATOM    439  O   SER B  30       0.276   7.263  -3.605  1.00  0.00           O  
ATOM    440  CB  SER B  30      -2.296   5.540  -5.051  1.00  0.00           C  
ATOM    441  OG  SER B  30      -1.661   4.656  -4.136  1.00  0.00           O  
ATOM    442  H   SER B  30      -2.840   7.526  -6.621  1.00  0.00           H  
ATOM    443  HA  SER B  30      -2.200   7.391  -3.982  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -3.358   5.537  -4.867  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -2.108   5.219  -6.067  1.00  0.00           H  
ATOM    446  HG  SER B  30      -2.345   4.190  -3.650  1.00  0.00           H  
ATOM    447  N   ASP B  31       0.502   6.384  -5.598  1.00  0.00           N  
ATOM    448  CA  ASP B  31       1.978   6.287  -5.424  1.00  0.00           C  
ATOM    449  C   ASP B  31       2.577   7.692  -5.320  1.00  0.00           C  
ATOM    450  O   ASP B  31       3.437   7.951  -4.506  1.00  0.00           O  
ATOM    451  CB  ASP B  31       2.581   5.555  -6.628  1.00  0.00           C  
ATOM    452  CG  ASP B  31       1.659   4.405  -7.039  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       1.337   3.596  -6.186  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       1.291   4.355  -8.201  1.00  0.00           O  
ATOM    455  H   ASP B  31       0.084   6.073  -6.426  1.00  0.00           H  
ATOM    456  HA  ASP B  31       2.197   5.736  -4.522  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       2.690   6.242  -7.456  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       3.546   5.159  -6.360  1.00  0.00           H  
ATOM    459  N   LEU B  32       2.125   8.591  -6.147  1.00  0.00           N  
ATOM    460  CA  LEU B  32       2.652   9.988  -6.131  1.00  0.00           C  
ATOM    461  C   LEU B  32       2.231  10.681  -4.852  1.00  0.00           C  
ATOM    462  O   LEU B  32       3.052  11.050  -4.043  1.00  0.00           O  
ATOM    463  CB  LEU B  32       2.076  10.704  -7.350  1.00  0.00           C  
ATOM    464  CG  LEU B  32       2.333  12.213  -7.301  1.00  0.00           C  
ATOM    465  CD1 LEU B  32       3.849  12.496  -7.142  1.00  0.00           C  
ATOM    466  CD2 LEU B  32       1.784  12.826  -8.608  1.00  0.00           C  
ATOM    467  H   LEU B  32       1.430   8.346  -6.793  1.00  0.00           H  
ATOM    468  HA  LEU B  32       3.723   9.974  -6.177  1.00  0.00           H  
ATOM    469  HB2 LEU B  32       2.530  10.301  -8.243  1.00  0.00           H  
ATOM    470  HB3 LEU B  32       1.010  10.534  -7.390  1.00  0.00           H  
ATOM    471  HG  LEU B  32       1.804  12.649  -6.459  1.00  0.00           H  
ATOM    472 HD11 LEU B  32       4.073  12.664  -6.097  1.00  0.00           H  
ATOM    473 HD12 LEU B  32       4.123  13.366  -7.706  1.00  0.00           H  
ATOM    474 HD13 LEU B  32       4.427  11.662  -7.498  1.00  0.00           H  
ATOM    475 HD21 LEU B  32       1.465  13.832  -8.421  1.00  0.00           H  
ATOM    476 HD22 LEU B  32       0.937  12.251  -8.967  1.00  0.00           H  
ATOM    477 HD23 LEU B  32       2.549  12.821  -9.359  1.00  0.00           H  
ATOM    478  N   VAL B  33       0.961  10.853  -4.659  1.00  0.00           N  
ATOM    479  CA  VAL B  33       0.460  11.500  -3.419  1.00  0.00           C  
ATOM    480  C   VAL B  33       1.277  10.988  -2.239  1.00  0.00           C  
ATOM    481  O   VAL B  33       1.906  11.735  -1.518  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -0.999  11.096  -3.214  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -1.445  11.446  -1.784  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -1.866  11.819  -4.241  1.00  0.00           C  
ATOM    485  H   VAL B  33       0.331  10.547  -5.330  1.00  0.00           H  
ATOM    486  HA  VAL B  33       0.546  12.573  -3.499  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -1.091  10.030  -3.360  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -1.196  10.628  -1.121  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -2.509  11.616  -1.759  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -0.930  12.332  -1.457  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -1.954  12.857  -3.969  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -2.846  11.365  -4.266  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -1.408  11.737  -5.217  1.00  0.00           H  
ATOM    494  N   GLU B  34       1.284   9.702  -2.066  1.00  0.00           N  
ATOM    495  CA  GLU B  34       2.080   9.116  -0.959  1.00  0.00           C  
ATOM    496  C   GLU B  34       3.512   9.627  -1.105  1.00  0.00           C  
ATOM    497  O   GLU B  34       4.162   9.984  -0.143  1.00  0.00           O  
ATOM    498  CB  GLU B  34       2.055   7.589  -1.049  1.00  0.00           C  
ATOM    499  CG  GLU B  34       0.737   7.067  -0.473  1.00  0.00           C  
ATOM    500  CD  GLU B  34       0.737   7.242   1.047  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       1.515   6.566   1.701  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -0.040   8.048   1.531  1.00  0.00           O  
ATOM    503  H   GLU B  34       0.779   9.126  -2.682  1.00  0.00           H  
ATOM    504  HA  GLU B  34       1.671   9.439  -0.012  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       2.142   7.288  -2.083  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       2.879   7.179  -0.484  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -0.086   7.621  -0.901  1.00  0.00           H  
ATOM    508  HG3 GLU B  34       0.631   6.025  -0.713  1.00  0.00           H  
ATOM    509  N   ALA B  35       3.988   9.704  -2.321  1.00  0.00           N  
ATOM    510  CA  ALA B  35       5.356  10.238  -2.549  1.00  0.00           C  
ATOM    511  C   ALA B  35       5.391  11.657  -2.000  1.00  0.00           C  
ATOM    512  O   ALA B  35       6.372  12.088  -1.447  1.00  0.00           O  
ATOM    513  CB  ALA B  35       5.692  10.244  -4.054  1.00  0.00           C  
ATOM    514  H   ALA B  35       3.432   9.440  -3.082  1.00  0.00           H  
ATOM    515  HA  ALA B  35       6.080   9.636  -2.015  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       6.763  10.209  -4.183  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       5.306  11.142  -4.519  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       5.252   9.384  -4.528  1.00  0.00           H  
ATOM    519  N   LEU B  36       4.323  12.397  -2.125  1.00  0.00           N  
ATOM    520  CA  LEU B  36       4.347  13.770  -1.578  1.00  0.00           C  
ATOM    521  C   LEU B  36       4.237  13.694  -0.060  1.00  0.00           C  
ATOM    522  O   LEU B  36       5.102  14.156   0.654  1.00  0.00           O  
ATOM    523  CB  LEU B  36       3.197  14.567  -2.147  1.00  0.00           C  
ATOM    524  CG  LEU B  36       3.477  14.884  -3.627  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       2.160  15.302  -4.306  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       4.552  16.005  -3.746  1.00  0.00           C  
ATOM    527  H   LEU B  36       3.511  12.051  -2.562  1.00  0.00           H  
ATOM    528  HA  LEU B  36       5.269  14.237  -1.850  1.00  0.00           H  
ATOM    529  HB2 LEU B  36       2.289  13.985  -2.065  1.00  0.00           H  
ATOM    530  HB3 LEU B  36       3.083  15.486  -1.593  1.00  0.00           H  
ATOM    531  HG  LEU B  36       3.843  13.989  -4.122  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       1.819  14.491  -4.932  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       2.313  16.176  -4.901  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       1.407  15.514  -3.566  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       4.395  16.755  -2.987  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       4.488  16.466  -4.719  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       5.542  15.583  -3.627  1.00  0.00           H  
ATOM    538  N   TYR B  37       3.191  13.086   0.443  1.00  0.00           N  
ATOM    539  CA  TYR B  37       3.043  12.948   1.921  1.00  0.00           C  
ATOM    540  C   TYR B  37       4.379  12.480   2.495  1.00  0.00           C  
ATOM    541  O   TYR B  37       4.754  12.808   3.601  1.00  0.00           O  
ATOM    542  CB  TYR B  37       1.969  11.909   2.224  1.00  0.00           C  
ATOM    543  CG  TYR B  37       1.823  11.797   3.714  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       2.700  10.990   4.442  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       0.821  12.513   4.366  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       2.571  10.895   5.831  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       0.689  12.422   5.754  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       1.564  11.612   6.489  1.00  0.00           C  
ATOM    549  OH  TYR B  37       1.434  11.521   7.860  1.00  0.00           O  
ATOM    550  H   TYR B  37       2.516  12.702  -0.152  1.00  0.00           H  
ATOM    551  HA  TYR B  37       2.769  13.895   2.359  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       1.030  12.220   1.786  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       2.261  10.953   1.816  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       3.477  10.441   3.931  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       0.147  13.135   3.795  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       3.249  10.270   6.395  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -0.085  12.978   6.256  1.00  0.00           H  
ATOM    558  HH  TYR B  37       0.664  10.979   8.050  1.00  0.00           H  
ATOM    559  N   LEU B  38       5.104  11.733   1.718  1.00  0.00           N  
ATOM    560  CA  LEU B  38       6.429  11.245   2.148  1.00  0.00           C  
ATOM    561  C   LEU B  38       7.410  12.414   2.064  1.00  0.00           C  
ATOM    562  O   LEU B  38       8.171  12.680   2.974  1.00  0.00           O  
ATOM    563  CB  LEU B  38       6.841  10.131   1.179  1.00  0.00           C  
ATOM    564  CG  LEU B  38       8.199   9.516   1.585  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       8.254   8.050   1.136  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       9.363  10.277   0.924  1.00  0.00           C  
ATOM    567  H   LEU B  38       4.779  11.503   0.828  1.00  0.00           H  
ATOM    568  HA  LEU B  38       6.380  10.864   3.158  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       6.080   9.369   1.198  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       6.899  10.532   0.180  1.00  0.00           H  
ATOM    571  HG  LEU B  38       8.300   9.563   2.658  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       8.145   7.999   0.063  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       7.455   7.499   1.607  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       9.204   7.623   1.421  1.00  0.00           H  
ATOM    575 HD21 LEU B  38      10.250   9.659   0.931  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       9.563  11.184   1.469  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       9.108  10.517  -0.094  1.00  0.00           H  
ATOM    578  N   VAL B  39       7.384  13.109   0.964  1.00  0.00           N  
ATOM    579  CA  VAL B  39       8.291  14.274   0.762  1.00  0.00           C  
ATOM    580  C   VAL B  39       7.796  15.469   1.589  1.00  0.00           C  
ATOM    581  O   VAL B  39       8.492  15.993   2.437  1.00  0.00           O  
ATOM    582  CB  VAL B  39       8.264  14.642  -0.734  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       8.846  16.032  -0.968  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       9.066  13.615  -1.534  1.00  0.00           C  
ATOM    585  H   VAL B  39       6.756  12.860   0.254  1.00  0.00           H  
ATOM    586  HA  VAL B  39       9.297  14.017   1.056  1.00  0.00           H  
ATOM    587  HB  VAL B  39       7.252  14.639  -1.081  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       8.998  16.175  -2.025  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       9.785  16.121  -0.448  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       8.158  16.780  -0.605  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       8.521  12.691  -1.583  1.00  0.00           H  
ATOM    592 HG22 VAL B  39      10.010  13.444  -1.052  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       9.227  13.988  -2.534  1.00  0.00           H  
ATOM    594  N   CYS B  40       6.611  15.919   1.303  1.00  0.00           N  
ATOM    595  CA  CYS B  40       6.041  17.103   2.003  1.00  0.00           C  
ATOM    596  C   CYS B  40       5.737  16.810   3.474  1.00  0.00           C  
ATOM    597  O   CYS B  40       6.075  17.580   4.350  1.00  0.00           O  
ATOM    598  CB  CYS B  40       4.743  17.444   1.295  1.00  0.00           C  
ATOM    599  SG  CYS B  40       5.069  17.529  -0.478  1.00  0.00           S  
ATOM    600  H   CYS B  40       6.094  15.490   0.591  1.00  0.00           H  
ATOM    601  HA  CYS B  40       6.721  17.940   1.922  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       4.022  16.673   1.496  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       4.368  18.386   1.645  1.00  0.00           H  
ATOM    604  N   GLY B  41       5.100  15.713   3.758  1.00  0.00           N  
ATOM    605  CA  GLY B  41       4.774  15.392   5.176  1.00  0.00           C  
ATOM    606  C   GLY B  41       3.798  16.424   5.748  1.00  0.00           C  
ATOM    607  O   GLY B  41       2.702  16.600   5.254  1.00  0.00           O  
ATOM    608  H   GLY B  41       4.829  15.103   3.041  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       4.318  14.418   5.223  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       5.680  15.395   5.763  1.00  0.00           H  
ATOM    611  N   GLU B  42       4.181  17.088   6.805  1.00  0.00           N  
ATOM    612  CA  GLU B  42       3.275  18.090   7.440  1.00  0.00           C  
ATOM    613  C   GLU B  42       2.938  19.222   6.468  1.00  0.00           C  
ATOM    614  O   GLU B  42       1.809  19.662   6.388  1.00  0.00           O  
ATOM    615  CB  GLU B  42       3.970  18.676   8.674  1.00  0.00           C  
ATOM    616  CG  GLU B  42       3.139  19.826   9.259  1.00  0.00           C  
ATOM    617  CD  GLU B  42       1.715  19.346   9.548  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       1.548  18.580  10.482  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       0.817  19.752   8.829  1.00  0.00           O  
ATOM    620  H   GLU B  42       5.062  16.913   7.195  1.00  0.00           H  
ATOM    621  HA  GLU B  42       2.366  17.606   7.747  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       4.085  17.902   9.420  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       4.944  19.048   8.392  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       3.595  20.160  10.175  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       3.105  20.647   8.558  1.00  0.00           H  
ATOM    626  N   ARG B  43       3.905  19.726   5.759  1.00  0.00           N  
ATOM    627  CA  ARG B  43       3.624  20.857   4.835  1.00  0.00           C  
ATOM    628  C   ARG B  43       2.374  20.574   3.998  1.00  0.00           C  
ATOM    629  O   ARG B  43       1.801  21.471   3.416  1.00  0.00           O  
ATOM    630  CB  ARG B  43       4.812  21.082   3.895  1.00  0.00           C  
ATOM    631  CG  ARG B  43       6.123  20.881   4.640  1.00  0.00           C  
ATOM    632  CD  ARG B  43       7.281  21.247   3.714  1.00  0.00           C  
ATOM    633  NE  ARG B  43       8.118  20.031   3.531  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       8.742  19.477   4.532  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       8.705  20.032   5.712  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       9.403  18.366   4.353  1.00  0.00           N  
ATOM    637  H   ARG B  43       4.815  19.381   5.854  1.00  0.00           H  
ATOM    638  HA  ARG B  43       3.465  21.750   5.421  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       4.775  20.384   3.070  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       4.784  22.091   3.510  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       6.142  21.502   5.521  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       6.214  19.845   4.926  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       6.921  21.529   2.743  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       7.830  22.083   4.136  1.00  0.00           H  
ATOM    645  HE  ARG B  43       8.147  19.614   2.658  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       8.199  20.883   5.850  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       9.184  19.606   6.480  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       9.430  17.940   3.449  1.00  0.00           H  
ATOM    649 HH22 ARG B  43       9.882  17.940   5.121  1.00  0.00           H  
ATOM    650  N   GLY B  44       1.954  19.341   3.904  1.00  0.00           N  
ATOM    651  CA  GLY B  44       0.755  19.050   3.066  1.00  0.00           C  
ATOM    652  C   GLY B  44       1.174  19.179   1.603  1.00  0.00           C  
ATOM    653  O   GLY B  44       2.329  19.402   1.313  1.00  0.00           O  
ATOM    654  H   GLY B  44       2.433  18.612   4.361  1.00  0.00           H  
ATOM    655  HA2 GLY B  44       0.404  18.047   3.265  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -0.025  19.763   3.281  1.00  0.00           H  
ATOM    657  N   PHE B  45       0.278  19.043   0.667  1.00  0.00           N  
ATOM    658  CA  PHE B  45       0.722  19.163  -0.750  1.00  0.00           C  
ATOM    659  C   PHE B  45      -0.484  19.275  -1.707  1.00  0.00           C  
ATOM    660  O   PHE B  45      -1.615  19.066  -1.300  1.00  0.00           O  
ATOM    661  CB  PHE B  45       1.529  17.919  -1.096  1.00  0.00           C  
ATOM    662  CG  PHE B  45       0.778  16.690  -0.659  1.00  0.00           C  
ATOM    663  CD1 PHE B  45      -0.165  16.111  -1.503  1.00  0.00           C  
ATOM    664  CD2 PHE B  45       1.039  16.126   0.590  1.00  0.00           C  
ATOM    665  CE1 PHE B  45      -0.851  14.957  -1.099  1.00  0.00           C  
ATOM    666  CE2 PHE B  45       0.356  14.978   0.999  1.00  0.00           C  
ATOM    667  CZ  PHE B  45      -0.586  14.392   0.155  1.00  0.00           C  
ATOM    668  H   PHE B  45      -0.659  18.860   0.888  1.00  0.00           H  
ATOM    669  HA  PHE B  45       1.364  20.031  -0.845  1.00  0.00           H  
ATOM    670  HB2 PHE B  45       1.702  17.881  -2.156  1.00  0.00           H  
ATOM    671  HB3 PHE B  45       2.470  17.955  -0.582  1.00  0.00           H  
ATOM    672  HD1 PHE B  45      -0.363  16.554  -2.465  1.00  0.00           H  
ATOM    673  HD2 PHE B  45       1.761  16.582   1.240  1.00  0.00           H  
ATOM    674  HE1 PHE B  45      -1.583  14.506  -1.750  1.00  0.00           H  
ATOM    675  HE2 PHE B  45       0.561  14.540   1.965  1.00  0.00           H  
ATOM    676  HZ  PHE B  45      -1.107  13.505   0.472  1.00  0.00           H  
HETATM  677  N   23F B  46      -0.262  19.610  -3.070  1.00  0.00           N  
HETATM  678  CA  23F B  46      -1.330  19.714  -3.990  1.00  0.00           C  
HETATM  679  C   23F B  46      -2.104  18.475  -4.352  1.00  0.00           C  
HETATM  680  CB  23F B  46      -1.679  20.934  -4.593  1.00  0.00           C  
HETATM  681  CG  23F B  46      -0.959  22.256  -4.419  1.00  0.00           C  
HETATM  682  CD1 23F B  46       0.275  22.458  -3.617  1.00  0.00           C  
HETATM  683  CD2 23F B  46      -1.499  23.410  -5.161  1.00  0.00           C  
HETATM  684  CE1 23F B  46       0.913  23.751  -3.588  1.00  0.00           C  
HETATM  685  CE2 23F B  46      -0.854  24.669  -5.113  1.00  0.00           C  
HETATM  686  CZ  23F B  46       0.352  24.857  -4.335  1.00  0.00           C  
HETATM  687  O   23F B  46      -1.743  17.790  -5.290  1.00  0.00           O  
HETATM  688  H   23F B  46       0.654  19.769  -3.380  1.00  0.00           H  
HETATM  689  HB  23F B  46      -2.539  20.957  -5.262  1.00  0.00           H  
HETATM  690  HD1 23F B  46       0.698  21.654  -3.060  1.00  0.00           H  
HETATM  691  HD2 23F B  46      -2.402  23.306  -5.754  1.00  0.00           H  
HETATM  692  HE1 23F B  46       1.814  23.893  -3.008  1.00  0.00           H  
HETATM  693  HE2 23F B  46      -1.275  25.471  -5.666  1.00  0.00           H  
HETATM  694  HZ  23F B  46       0.833  25.824  -4.310  1.00  0.00           H  
ATOM    695  N   TYR B  47      -3.255  18.123  -3.636  1.00  0.00           N  
ATOM    696  CA  TYR B  47      -4.061  16.905  -4.006  1.00  0.00           C  
ATOM    697  C   TYR B  47      -5.290  16.854  -3.088  1.00  0.00           C  
ATOM    698  O   TYR B  47      -5.196  16.504  -1.928  1.00  0.00           O  
ATOM    699  CB  TYR B  47      -3.214  15.603  -3.848  1.00  0.00           C  
ATOM    700  CG  TYR B  47      -3.102  14.863  -5.171  1.00  0.00           C  
ATOM    701  CD1 TYR B  47      -4.247  14.301  -5.748  1.00  0.00           C  
ATOM    702  CD2 TYR B  47      -1.856  14.724  -5.812  1.00  0.00           C  
ATOM    703  CE1 TYR B  47      -4.155  13.607  -6.960  1.00  0.00           C  
ATOM    704  CE2 TYR B  47      -1.768  14.026  -7.022  1.00  0.00           C  
ATOM    705  CZ  TYR B  47      -2.916  13.469  -7.596  1.00  0.00           C  
ATOM    706  OH  TYR B  47      -2.826  12.782  -8.790  1.00  0.00           O  
ATOM    707  H   TYR B  47      -3.552  18.692  -2.897  1.00  0.00           H  
ATOM    708  HA  TYR B  47      -4.403  17.004  -5.031  1.00  0.00           H  
ATOM    709  HB2 TYR B  47      -2.232  15.851  -3.505  1.00  0.00           H  
ATOM    710  HB3 TYR B  47      -3.677  14.947  -3.122  1.00  0.00           H  
ATOM    711  HD1 TYR B  47      -5.203  14.405  -5.258  1.00  0.00           H  
ATOM    712  HD2 TYR B  47      -0.964  15.157  -5.375  1.00  0.00           H  
ATOM    713  HE1 TYR B  47      -5.041  13.177  -7.404  1.00  0.00           H  
ATOM    714  HE2 TYR B  47      -0.813  13.916  -7.512  1.00  0.00           H  
ATOM    715  HH  TYR B  47      -3.717  12.581  -9.085  1.00  0.00           H  
ATOM    716  N   THR B  48      -6.440  17.211  -3.598  1.00  0.00           N  
ATOM    717  CA  THR B  48      -7.677  17.196  -2.758  1.00  0.00           C  
ATOM    718  C   THR B  48      -8.870  16.770  -3.618  1.00  0.00           C  
ATOM    719  O   THR B  48      -9.287  17.478  -4.513  1.00  0.00           O  
ATOM    720  CB  THR B  48      -7.918  18.604  -2.202  1.00  0.00           C  
ATOM    721  OG1 THR B  48      -6.720  19.086  -1.610  1.00  0.00           O  
ATOM    722  CG2 THR B  48      -9.028  18.569  -1.150  1.00  0.00           C  
ATOM    723  H   THR B  48      -6.491  17.496  -4.534  1.00  0.00           H  
ATOM    724  HA  THR B  48      -7.558  16.499  -1.940  1.00  0.00           H  
ATOM    725  HB  THR B  48      -8.211  19.261  -3.006  1.00  0.00           H  
ATOM    726  HG1 THR B  48      -6.109  19.309  -2.316  1.00  0.00           H  
ATOM    727 HG21 THR B  48      -8.850  17.757  -0.461  1.00  0.00           H  
ATOM    728 HG22 THR B  48      -9.980  18.426  -1.638  1.00  0.00           H  
ATOM    729 HG23 THR B  48      -9.039  19.504  -0.609  1.00  0.00           H  
ATOM    730  N   LYS B  49      -9.421  15.613  -3.356  1.00  0.00           N  
ATOM    731  CA  LYS B  49     -10.583  15.136  -4.159  1.00  0.00           C  
ATOM    732  C   LYS B  49     -11.889  15.832  -3.711  1.00  0.00           C  
ATOM    733  O   LYS B  49     -12.678  16.213  -4.552  1.00  0.00           O  
ATOM    734  CB  LYS B  49     -10.725  13.596  -4.039  1.00  0.00           C  
ATOM    735  CG  LYS B  49      -9.411  12.985  -3.538  1.00  0.00           C  
ATOM    736  CD  LYS B  49      -9.484  11.460  -3.638  1.00  0.00           C  
ATOM    737  CE  LYS B  49      -8.337  10.840  -2.836  1.00  0.00           C  
ATOM    738  NZ  LYS B  49      -8.184   9.406  -3.213  1.00  0.00           N  
ATOM    739  H   LYS B  49      -9.066  15.057  -2.631  1.00  0.00           H  
ATOM    740  HA  LYS B  49     -10.405  15.389  -5.197  1.00  0.00           H  
ATOM    741  HB2 LYS B  49     -11.519  13.345  -3.351  1.00  0.00           H  
ATOM    742  HB3 LYS B  49     -10.958  13.178  -5.009  1.00  0.00           H  
ATOM    743  HG2 LYS B  49      -8.593  13.348  -4.144  1.00  0.00           H  
ATOM    744  HG3 LYS B  49      -9.250  13.269  -2.510  1.00  0.00           H  
ATOM    745  HD2 LYS B  49     -10.428  11.118  -3.239  1.00  0.00           H  
ATOM    746  HD3 LYS B  49      -9.400  11.162  -4.672  1.00  0.00           H  
ATOM    747  HE2 LYS B  49      -7.420  11.368  -3.053  1.00  0.00           H  
ATOM    748  HE3 LYS B  49      -8.554  10.914  -1.781  1.00  0.00           H  
ATOM    749  HZ1 LYS B  49      -8.858   8.831  -2.669  1.00  0.00           H  
ATOM    750  HZ2 LYS B  49      -7.213   9.095  -3.003  1.00  0.00           H  
ATOM    751  HZ3 LYS B  49      -8.374   9.292  -4.228  1.00  0.00           H  
ATOM    752  N   PRO B  50     -12.107  15.975  -2.413  1.00  0.00           N  
ATOM    753  CA  PRO B  50     -13.339  16.613  -1.917  1.00  0.00           C  
ATOM    754  C   PRO B  50     -13.519  17.997  -2.550  1.00  0.00           C  
ATOM    755  O   PRO B  50     -14.521  18.279  -3.177  1.00  0.00           O  
ATOM    756  CB  PRO B  50     -13.145  16.701  -0.391  1.00  0.00           C  
ATOM    757  CG  PRO B  50     -11.971  15.762  -0.042  1.00  0.00           C  
ATOM    758  CD  PRO B  50     -11.184  15.531  -1.346  1.00  0.00           C  
ATOM    759  HA  PRO B  50     -14.181  15.986  -2.136  1.00  0.00           H  
ATOM    760  HB2 PRO B  50     -12.898  17.714  -0.105  1.00  0.00           H  
ATOM    761  HB3 PRO B  50     -14.039  16.379   0.124  1.00  0.00           H  
ATOM    762  HG2 PRO B  50     -11.337  16.219   0.708  1.00  0.00           H  
ATOM    763  HG3 PRO B  50     -12.355  14.820   0.321  1.00  0.00           H  
ATOM    764  HD2 PRO B  50     -10.287  16.131  -1.338  1.00  0.00           H  
ATOM    765  HD3 PRO B  50     -10.947  14.496  -1.463  1.00  0.00           H  
ATOM    766  N   THR B  51     -12.550  18.859  -2.387  1.00  0.00           N  
ATOM    767  CA  THR B  51     -12.643  20.234  -2.972  1.00  0.00           C  
ATOM    768  C   THR B  51     -11.300  20.607  -3.605  1.00  0.00           C  
ATOM    769  O   THR B  51     -10.914  21.758  -3.493  1.00  0.00           O  
ATOM    770  CB  THR B  51     -12.976  21.238  -1.864  1.00  0.00           C  
ATOM    771  OG1 THR B  51     -12.993  22.551  -2.407  1.00  0.00           O  
ATOM    772  CG2 THR B  51     -11.920  21.153  -0.761  1.00  0.00           C  
ATOM    773  OXT THR B  51     -10.682  19.734  -4.192  1.00  0.00           O  
ATOM    774  H   THR B  51     -11.757  18.600  -1.876  1.00  0.00           H  
ATOM    775  HA  THR B  51     -13.414  20.266  -3.730  1.00  0.00           H  
ATOM    776  HB  THR B  51     -13.944  21.007  -1.448  1.00  0.00           H  
ATOM    777  HG1 THR B  51     -12.961  23.174  -1.678  1.00  0.00           H  
ATOM    778 HG21 THR B  51     -12.200  21.802   0.056  1.00  0.00           H  
ATOM    779 HG22 THR B  51     -10.963  21.462  -1.154  1.00  0.00           H  
ATOM    780 HG23 THR B  51     -11.852  20.136  -0.405  1.00  0.00           H  
TER     781      THR B  51                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       0.316  20.552 -13.840  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.397  19.908 -12.453  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.477  18.925 -12.154  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.179  18.472 -13.036  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.939  21.384 -13.873  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.664  20.845 -14.029  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.618  19.865 -14.560  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.109  20.734 -11.675  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.170  19.126 -12.398  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.639  18.568 -10.909  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.702  17.590 -10.545  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.522  16.309 -11.370  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.469  15.623 -11.680  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.610  17.281  -9.038  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.624  16.176  -8.659  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.179  16.847  -8.673  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.547  15.876  -7.167  1.00  0.00           C  
ATOM     18  H   ILE A   2       1.062  18.946 -10.213  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.669  18.019 -10.763  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.848  18.180  -8.487  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.414  15.275  -9.205  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.616  16.513  -8.892  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.818  16.140  -9.399  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.537  17.713  -8.669  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.163  16.395  -7.692  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.797  15.118  -6.999  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.278  16.770  -6.639  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.503  15.519  -6.817  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.316  15.976 -11.720  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.081  14.735 -12.507  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.842  14.782 -13.839  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.544  13.860 -14.190  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.421  14.603 -12.760  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.704  13.348 -13.583  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.143  14.498 -11.414  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.557  16.537 -11.459  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.420  13.883 -11.937  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.775  15.472 -13.294  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.771  13.216 -13.677  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.278  12.491 -13.086  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.266  13.453 -14.564  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.025  15.423 -10.870  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.717  13.687 -10.840  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.192  14.308 -11.581  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.704  15.831 -14.592  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.415  15.900 -15.904  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.905  15.585 -15.738  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.421  14.651 -16.314  1.00  0.00           O  
ATOM     49  CB  GLU A   4       2.274  17.316 -16.480  1.00  0.00           C  
ATOM     50  CG  GLU A   4       3.199  17.492 -17.700  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.655  18.595 -18.614  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       2.529  19.715 -18.148  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       2.375  18.299 -19.764  1.00  0.00           O  
ATOM     54  H   GLU A   4       1.125  16.568 -14.307  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.976  15.193 -16.593  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.249  17.476 -16.774  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.546  18.035 -15.720  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       4.188  17.766 -17.361  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       3.256  16.566 -18.252  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.609  16.382 -14.994  1.00  0.00           N  
ATOM     61  CA  GLN A   5       6.072  16.156 -14.847  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.383  14.780 -14.237  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.331  14.131 -14.624  1.00  0.00           O  
ATOM     64  CB  GLN A   5       6.667  17.246 -13.951  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.453  18.623 -14.594  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.018  19.091 -14.347  0.50  0.00           C  
ATOM     67  OE1 GLN A   5       4.334  19.505 -15.261  0.50  0.00           O  
ATOM     68  NE2 GLN A   5       4.535  19.041 -13.139  0.50  0.00           N  
ATOM     69  H   GLN A   5       4.185  17.153 -14.563  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.523  16.221 -15.823  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       6.187  17.218 -12.984  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       7.726  17.071 -13.830  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       7.142  19.332 -14.158  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.629  18.559 -15.655  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.091  18.707 -12.406  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.618  19.339 -12.963  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.630  14.355 -13.261  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.917  13.042 -12.593  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.260  11.867 -13.330  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.864  10.830 -13.523  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.381  13.123 -11.164  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.701  14.782 -10.537  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.891  14.913 -12.939  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.984  12.884 -12.560  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.324  12.936 -11.172  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.874  12.401 -10.530  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.019  11.995 -13.703  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.327  10.862 -14.388  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.655  10.843 -15.887  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.078   9.836 -16.419  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.819  11.009 -14.181  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.974   9.525 -14.784  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.534  12.821 -13.508  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.654   9.930 -13.948  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.617  11.139 -13.129  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.462  11.871 -14.720  1.00  0.00           H  
ATOM     97  N   THR A   8       3.467  11.935 -16.579  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.777  11.944 -18.041  1.00  0.00           C  
ATOM     99  C   THR A   8       5.295  11.902 -18.229  1.00  0.00           C  
ATOM    100  O   THR A   8       5.802  11.401 -19.213  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.206  13.215 -18.680  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.911  13.462 -18.154  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.109  13.034 -20.192  1.00  0.00           C  
ATOM    104  H   THR A   8       3.125  12.743 -16.142  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.334  11.074 -18.505  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.851  14.052 -18.466  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.310  12.813 -18.528  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.320  12.334 -20.419  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.047  12.656 -20.568  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.892  13.986 -20.653  1.00  0.00           H  
ATOM    111  N   SER A   9       6.018  12.418 -17.275  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.510  12.419 -17.345  1.00  0.00           C  
ATOM    113  C   SER A   9       8.038  12.002 -15.977  1.00  0.00           C  
ATOM    114  O   SER A   9       7.280  11.844 -15.046  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.005  13.826 -17.674  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.600  14.173 -18.992  1.00  0.00           O  
ATOM    117  H   SER A   9       5.574  12.805 -16.491  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.854  11.723 -18.098  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.581  14.523 -16.979  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.081  13.858 -17.595  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.295  13.902 -19.597  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.320  11.819 -15.826  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.847  11.417 -14.486  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.119  12.677 -13.660  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.777  13.597 -14.104  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.134  10.596 -14.642  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.856   9.401 -15.580  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.585  10.091 -13.259  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.911   8.302 -15.392  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.930  11.952 -16.581  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.105  10.814 -13.977  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.909  11.219 -15.067  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.879   8.992 -15.363  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.879   9.741 -16.605  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.593   9.713 -13.326  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.926   9.299 -12.934  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.554  10.897 -12.543  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.653   7.702 -14.530  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.880   8.752 -15.238  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.940   7.675 -16.270  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.609  12.721 -12.458  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.819  13.913 -11.584  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.047  13.698 -10.703  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.764  12.725 -10.820  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.592  14.101 -10.674  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.444  15.278 -11.413  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.079  11.965 -12.127  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.959  14.796 -12.191  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       8.095  13.154 -10.546  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.893  14.472  -9.702  1.00  0.00           H  
ATOM    151  N   SER A  12      11.255  14.608  -9.797  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.388  14.510  -8.848  1.00  0.00           C  
ATOM    153  C   SER A  12      11.867  14.901  -7.467  1.00  0.00           C  
ATOM    154  O   SER A  12      10.900  15.620  -7.330  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.519  15.459  -9.290  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.276  15.883 -10.625  1.00  0.00           O  
ATOM    157  H   SER A  12      10.635  15.363  -9.726  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.755  13.493  -8.808  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.553  16.325  -8.649  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.471  14.943  -9.236  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.116  15.101 -11.159  1.00  0.00           H  
ATOM    162  N   LEU A  13      12.509  14.437  -6.451  1.00  0.00           N  
ATOM    163  CA  LEU A  13      12.093  14.770  -5.064  1.00  0.00           C  
ATOM    164  C   LEU A  13      11.790  16.259  -4.975  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.698  16.682  -4.664  1.00  0.00           O  
ATOM    166  CB  LEU A  13      13.275  14.451  -4.152  1.00  0.00           C  
ATOM    167  CG  LEU A  13      13.060  15.037  -2.755  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.667  14.661  -2.255  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      14.103  14.466  -1.807  1.00  0.00           C  
ATOM    170  H   LEU A  13      13.283  13.869  -6.597  1.00  0.00           H  
ATOM    171  HA  LEU A  13      11.227  14.191  -4.775  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      13.382  13.386  -4.078  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.173  14.872  -4.581  1.00  0.00           H  
ATOM    174  HG  LEU A  13      13.160  16.112  -2.794  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.936  15.296  -2.727  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.616  14.785  -1.185  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.467  13.632  -2.510  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      13.926  13.410  -1.677  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      14.029  14.966  -0.853  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      15.086  14.621  -2.223  1.00  0.00           H  
ATOM    181  N   TYR A  14      12.780  17.035  -5.252  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.645  18.519  -5.208  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.368  18.919  -5.925  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.587  19.714  -5.440  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.863  19.134  -5.893  1.00  0.00           C  
ATOM    186  CG  TYR A  14      15.064  18.278  -5.571  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.587  18.250  -4.273  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.639  17.503  -6.569  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.693  17.442  -3.983  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      16.741  16.695  -6.288  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      17.272  16.663  -4.993  1.00  0.00           C  
ATOM    192  OH  TYR A  14      18.362  15.865  -4.712  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.631  16.630  -5.499  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.603  18.851  -4.187  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.703  19.162  -6.963  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      14.025  20.130  -5.528  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.134  18.847  -3.495  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      15.226  17.528  -7.558  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.098  17.418  -2.982  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      17.179  16.097  -7.070  1.00  0.00           H  
ATOM    201  HH  TYR A  14      19.143  16.423  -4.698  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.132  18.346  -7.064  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.882  18.668  -7.790  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.726  18.170  -6.940  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.676  18.768  -6.899  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.869  17.984  -9.158  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.855  18.686 -10.092  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.633  18.192 -11.509  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.555  17.773 -12.180  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       9.432  18.226 -11.992  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.766  17.685  -7.422  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.792  19.736  -7.916  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.154  16.953  -9.051  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.877  18.042  -9.580  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.689  19.750 -10.059  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.863  18.464  -9.791  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.696  18.565 -11.441  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       9.265  17.917 -12.897  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.919  17.098  -6.219  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.814  16.605  -5.349  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.701  17.539  -4.153  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.632  17.776  -3.626  1.00  0.00           O  
ATOM    223  CB  LEU A  16       8.103  15.172  -4.854  1.00  0.00           C  
ATOM    224  CG  LEU A  16       7.259  14.148  -5.618  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       7.709  14.098  -7.070  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       7.433  12.768  -4.978  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.795  16.639  -6.232  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.903  16.628  -5.901  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       9.139  14.953  -5.002  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       7.873  15.089  -3.801  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.221  14.433  -5.577  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       7.036  13.464  -7.628  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       8.709  13.698  -7.119  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       7.694  15.094  -7.482  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       6.774  12.684  -4.126  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       8.457  12.640  -4.655  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       7.187  12.005  -5.698  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.806  18.050  -3.713  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.791  18.944  -2.546  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.043  20.224  -2.872  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.344  20.791  -2.056  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.219  19.310  -2.187  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.020  18.059  -1.784  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.147  18.444  -0.820  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      11.853  19.081   0.179  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      13.282  18.095  -1.097  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.654  17.832  -4.144  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.328  18.444  -1.728  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.690  19.783  -3.038  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.182  19.997  -1.377  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.372  17.351  -1.311  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.447  17.605  -2.659  1.00  0.00           H  
ATOM    253  N   ASN A  18       8.215  20.683  -4.061  1.00  0.00           N  
ATOM    254  CA  ASN A  18       7.560  21.944  -4.498  1.00  0.00           C  
ATOM    255  C   ASN A  18       6.075  21.914  -4.144  1.00  0.00           C  
ATOM    256  O   ASN A  18       5.469  22.918  -3.827  1.00  0.00           O  
ATOM    257  CB  ASN A  18       7.708  22.045  -6.030  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.857  22.988  -6.403  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.865  24.140  -6.017  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.835  22.541  -7.144  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.800  20.195  -4.677  1.00  0.00           H  
ATOM    262  HA  ASN A  18       8.028  22.785  -4.021  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.913  21.063  -6.426  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.791  22.406  -6.463  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.828  21.611  -7.454  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.574  23.133  -7.389  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.488  20.775  -4.264  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.028  20.637  -4.017  1.00  0.00           C  
ATOM    269  C   TYR A  19       3.702  20.359  -2.550  1.00  0.00           C  
ATOM    270  O   TYR A  19       2.557  20.172  -2.209  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.528  19.491  -4.882  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.058  19.688  -6.286  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.680  20.810  -7.018  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       4.935  18.759  -6.843  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.176  21.011  -8.312  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.437  18.954  -8.139  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.057  20.082  -8.872  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.549  20.276 -10.147  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.005  20.006  -4.570  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.523  21.546  -4.315  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       3.892  18.562  -4.479  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.455  19.482  -4.897  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.010  21.522  -6.583  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.218  17.893  -6.275  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.878  21.882  -8.877  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.128  18.240  -8.566  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.088  21.026 -10.531  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.655  20.323  -1.664  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.275  20.061  -0.250  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.638  21.305   0.355  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.245  22.015   1.132  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.479  19.699   0.575  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.323  18.299  -0.176  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.594  20.464  -1.916  1.00  0.00           H  
ATOM    295  HA  CYS A  20       3.563  19.249  -0.217  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.129  20.535   0.655  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.152  19.435   1.538  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.418  21.560   0.011  1.00  0.00           N  
ATOM    299  CA  ASN A  21       1.712  22.743   0.566  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.567  23.996   0.362  1.00  0.00           C  
ATOM    301  O   ASN A  21       2.133  25.060   0.772  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.467  22.519   2.061  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.878  23.786   2.686  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.563  24.509   3.381  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.373  24.085   2.468  1.00  0.00           N  
ATOM    306  OXT ASN A  21       3.641  23.871  -0.203  1.00  0.00           O  
ATOM    307  H   ASN A  21       1.963  20.965  -0.607  1.00  0.00           H  
ATOM    308  HA  ASN A  21       0.765  22.863   0.061  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       0.779  21.698   2.193  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       2.399  22.281   2.545  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -0.927  23.501   1.909  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.760  24.894   2.864  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      16.400   9.639  -3.881  1.00  0.00           N  
ATOM    315  CA  PHE B  22      14.960   9.381  -4.164  1.00  0.00           C  
ATOM    316  C   PHE B  22      14.849   8.321  -5.267  1.00  0.00           C  
ATOM    317  O   PHE B  22      15.486   7.288  -5.208  1.00  0.00           O  
ATOM    318  CB  PHE B  22      14.291  10.692  -4.610  1.00  0.00           C  
ATOM    319  CG  PHE B  22      12.797  10.628  -4.354  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      12.316  10.604  -3.039  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.895  10.590  -5.428  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      10.938  10.538  -2.797  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      10.518  10.526  -5.184  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      10.039  10.500  -3.868  1.00  0.00           C  
ATOM    325  H1  PHE B  22      16.873   9.956  -4.751  1.00  0.00           H  
ATOM    326  H2  PHE B  22      16.849   8.764  -3.541  1.00  0.00           H  
ATOM    327  H3  PHE B  22      16.484  10.378  -3.155  1.00  0.00           H  
ATOM    328  HA  PHE B  22      14.483   9.015  -3.266  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      14.716  11.509  -4.048  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      14.471  10.853  -5.663  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      13.007  10.637  -2.210  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      12.262  10.613  -6.443  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      10.569  10.518  -1.782  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.824  10.496  -6.012  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       8.976  10.449  -3.680  1.00  0.00           H  
ATOM    336  N   VAL B  23      14.045   8.560  -6.270  1.00  0.00           N  
ATOM    337  CA  VAL B  23      13.898   7.559  -7.365  1.00  0.00           C  
ATOM    338  C   VAL B  23      13.559   8.270  -8.679  1.00  0.00           C  
ATOM    339  O   VAL B  23      13.187   9.426  -8.698  1.00  0.00           O  
ATOM    340  CB  VAL B  23      12.775   6.593  -7.001  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      11.538   7.400  -6.637  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      12.463   5.675  -8.189  1.00  0.00           C  
ATOM    343  H   VAL B  23      13.534   9.393  -6.299  1.00  0.00           H  
ATOM    344  HA  VAL B  23      14.813   7.008  -7.483  1.00  0.00           H  
ATOM    345  HB  VAL B  23      13.078   5.997  -6.152  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      11.272   8.040  -7.465  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      11.752   8.005  -5.768  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      10.724   6.730  -6.420  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      11.891   4.826  -7.846  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      13.386   5.332  -8.631  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      11.890   6.219  -8.927  1.00  0.00           H  
ATOM    352  N   ASN B  24      13.677   7.567  -9.776  1.00  0.00           N  
ATOM    353  CA  ASN B  24      13.360   8.150 -11.116  1.00  0.00           C  
ATOM    354  C   ASN B  24      12.291   7.276 -11.774  1.00  0.00           C  
ATOM    355  O   ASN B  24      12.564   6.541 -12.702  1.00  0.00           O  
ATOM    356  CB  ASN B  24      14.630   8.147 -11.975  1.00  0.00           C  
ATOM    357  CG  ASN B  24      15.513   9.339 -11.599  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      16.546   9.174 -10.981  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      15.147  10.543 -11.948  1.00  0.00           N  
ATOM    360  H   ASN B  24      13.970   6.636  -9.717  1.00  0.00           H  
ATOM    361  HA  ASN B  24      12.988   9.161 -11.014  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      15.174   7.229 -11.804  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      14.362   8.215 -13.017  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      14.314  10.676 -12.446  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.706  11.312 -11.712  1.00  0.00           H  
ATOM    366  N   GLN B  25      11.079   7.336 -11.277  1.00  0.00           N  
ATOM    367  CA  GLN B  25       9.973   6.496 -11.836  1.00  0.00           C  
ATOM    368  C   GLN B  25       8.835   7.389 -12.341  1.00  0.00           C  
ATOM    369  O   GLN B  25       8.792   8.576 -12.087  1.00  0.00           O  
ATOM    370  CB  GLN B  25       9.440   5.590 -10.707  1.00  0.00           C  
ATOM    371  CG  GLN B  25      10.213   4.266 -10.681  1.00  0.00           C  
ATOM    372  CD  GLN B  25       9.652   3.366  -9.586  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       9.305   2.229  -9.834  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       9.548   3.831  -8.378  1.00  0.00           N  
ATOM    375  H   GLN B  25      10.898   7.922 -10.515  1.00  0.00           H  
ATOM    376  HA  GLN B  25      10.336   5.888 -12.655  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       9.571   6.095  -9.763  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       8.388   5.389 -10.852  1.00  0.00           H  
ATOM    379  HG2 GLN B  25      10.113   3.774 -11.632  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      11.257   4.463 -10.484  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       9.829   4.748  -8.183  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       9.191   3.265  -7.666  1.00  0.00           H  
ATOM    383  N   HIS B  26       7.897   6.799 -13.032  1.00  0.00           N  
ATOM    384  CA  HIS B  26       6.725   7.564 -13.541  1.00  0.00           C  
ATOM    385  C   HIS B  26       5.631   7.480 -12.479  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.858   6.544 -12.440  1.00  0.00           O  
ATOM    387  CB  HIS B  26       6.233   6.932 -14.853  1.00  0.00           C  
ATOM    388  CG  HIS B  26       7.013   7.489 -16.014  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       6.501   8.482 -16.838  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       8.269   7.210 -16.498  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       7.434   8.763 -17.764  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       8.526   8.017 -17.599  1.00  0.00           N  
ATOM    393  H   HIS B  26       7.953   5.835 -13.195  1.00  0.00           H  
ATOM    394  HA  HIS B  26       6.998   8.599 -13.703  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       6.373   5.862 -14.809  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       5.185   7.149 -14.991  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       8.949   6.480 -16.086  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       7.315   9.502 -18.541  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       9.346   8.028 -18.137  1.00  0.00           H  
ATOM    400  N   LEU B  27       5.583   8.435 -11.597  1.00  0.00           N  
ATOM    401  CA  LEU B  27       4.567   8.396 -10.511  1.00  0.00           C  
ATOM    402  C   LEU B  27       3.238   8.964 -10.998  1.00  0.00           C  
ATOM    403  O   LEU B  27       3.197   9.948 -11.703  1.00  0.00           O  
ATOM    404  CB  LEU B  27       5.043   9.235  -9.326  1.00  0.00           C  
ATOM    405  CG  LEU B  27       6.513   8.948  -8.994  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       7.031  10.024  -8.038  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       6.626   7.581  -8.317  1.00  0.00           C  
ATOM    408  H   LEU B  27       6.232   9.168 -11.634  1.00  0.00           H  
ATOM    409  HA  LEU B  27       4.422   7.376 -10.188  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       4.923  10.289  -9.551  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       4.440   8.983  -8.484  1.00  0.00           H  
ATOM    412  HG  LEU B  27       7.105   8.959  -9.896  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       8.038   9.779  -7.733  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       6.392  10.070  -7.169  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       7.029  10.981  -8.538  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       5.959   7.542  -7.468  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       7.641   7.430  -7.983  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       6.359   6.808  -9.021  1.00  0.00           H  
ATOM    419  N   CYS B  28       2.142   8.365 -10.602  1.00  0.00           N  
ATOM    420  CA  CYS B  28       0.810   8.886 -11.028  1.00  0.00           C  
ATOM    421  C   CYS B  28      -0.181   8.780  -9.871  1.00  0.00           C  
ATOM    422  O   CYS B  28      -0.413   7.718  -9.327  1.00  0.00           O  
ATOM    423  CB  CYS B  28       0.303   8.068 -12.216  1.00  0.00           C  
ATOM    424  SG  CYS B  28       1.560   8.063 -13.519  1.00  0.00           S  
ATOM    425  H   CYS B  28       2.196   7.582 -10.014  1.00  0.00           H  
ATOM    426  HA  CYS B  28       0.893   9.922 -11.317  1.00  0.00           H  
ATOM    427  HB2 CYS B  28       0.108   7.054 -11.899  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -0.607   8.509 -12.595  1.00  0.00           H  
ATOM    429  N   GLY B  29      -0.773   9.887  -9.511  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -1.773   9.908  -8.405  1.00  0.00           C  
ATOM    431  C   GLY B  29      -1.369   8.966  -7.267  1.00  0.00           C  
ATOM    432  O   GLY B  29      -0.441   9.225  -6.540  1.00  0.00           O  
ATOM    433  H   GLY B  29      -0.564  10.719  -9.986  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -1.850  10.915  -8.020  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -2.727   9.606  -8.790  1.00  0.00           H  
ATOM    436  N   SER B  30      -2.084   7.887  -7.099  1.00  0.00           N  
ATOM    437  CA  SER B  30      -1.776   6.929  -5.991  1.00  0.00           C  
ATOM    438  C   SER B  30      -0.263   6.768  -5.793  1.00  0.00           C  
ATOM    439  O   SER B  30       0.249   6.969  -4.709  1.00  0.00           O  
ATOM    440  CB  SER B  30      -2.392   5.567  -6.313  1.00  0.00           C  
ATOM    441  OG  SER B  30      -3.797   5.713  -6.470  1.00  0.00           O  
ATOM    442  H   SER B  30      -2.843   7.712  -7.693  1.00  0.00           H  
ATOM    443  HA  SER B  30      -2.209   7.305  -5.078  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -1.971   5.187  -7.229  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -2.178   4.877  -5.507  1.00  0.00           H  
ATOM    446  HG  SER B  30      -4.103   6.355  -5.825  1.00  0.00           H  
ATOM    447  N   ASP B  31       0.456   6.405  -6.816  1.00  0.00           N  
ATOM    448  CA  ASP B  31       1.927   6.231  -6.658  1.00  0.00           C  
ATOM    449  C   ASP B  31       2.579   7.589  -6.387  1.00  0.00           C  
ATOM    450  O   ASP B  31       3.541   7.691  -5.658  1.00  0.00           O  
ATOM    451  CB  ASP B  31       2.509   5.620  -7.941  1.00  0.00           C  
ATOM    452  CG  ASP B  31       1.500   4.640  -8.542  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       0.549   5.100  -9.152  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       1.695   3.447  -8.382  1.00  0.00           O  
ATOM    455  H   ASP B  31       0.032   6.242  -7.682  1.00  0.00           H  
ATOM    456  HA  ASP B  31       2.121   5.571  -5.826  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       2.720   6.403  -8.658  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       3.420   5.094  -7.708  1.00  0.00           H  
ATOM    459  N   LEU B  32       2.057   8.623  -6.982  1.00  0.00           N  
ATOM    460  CA  LEU B  32       2.626   9.992  -6.794  1.00  0.00           C  
ATOM    461  C   LEU B  32       2.178  10.555  -5.458  1.00  0.00           C  
ATOM    462  O   LEU B  32       2.981  10.825  -4.595  1.00  0.00           O  
ATOM    463  CB  LEU B  32       2.120  10.853  -7.951  1.00  0.00           C  
ATOM    464  CG  LEU B  32       2.379  12.346  -7.720  1.00  0.00           C  
ATOM    465  CD1 LEU B  32       3.888  12.601  -7.465  1.00  0.00           C  
ATOM    466  CD2 LEU B  32       1.890  13.104  -8.975  1.00  0.00           C  
ATOM    467  H   LEU B  32       1.283   8.500  -7.569  1.00  0.00           H  
ATOM    468  HA  LEU B  32       3.696   9.947  -6.803  1.00  0.00           H  
ATOM    469  HB2 LEU B  32       2.617  10.549  -8.860  1.00  0.00           H  
ATOM    470  HB3 LEU B  32       1.058  10.699  -8.064  1.00  0.00           H  
ATOM    471  HG  LEU B  32       1.815  12.689  -6.859  1.00  0.00           H  
ATOM    472 HD11 LEU B  32       4.061  12.681  -6.399  1.00  0.00           H  
ATOM    473 HD12 LEU B  32       4.195  13.512  -7.941  1.00  0.00           H  
ATOM    474 HD13 LEU B  32       4.479  11.793  -7.858  1.00  0.00           H  
ATOM    475 HD21 LEU B  32       1.569  14.087  -8.693  1.00  0.00           H  
ATOM    476 HD22 LEU B  32       1.057  12.581  -9.431  1.00  0.00           H  
ATOM    477 HD23 LEU B  32       2.687  13.174  -9.689  1.00  0.00           H  
ATOM    478  N   VAL B  33       0.905  10.720  -5.278  1.00  0.00           N  
ATOM    479  CA  VAL B  33       0.380  11.238  -3.987  1.00  0.00           C  
ATOM    480  C   VAL B  33       1.160  10.588  -2.850  1.00  0.00           C  
ATOM    481  O   VAL B  33       1.774  11.243  -2.033  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -1.092  10.837  -3.867  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -1.567  10.989  -2.410  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -1.920  11.719  -4.797  1.00  0.00           C  
ATOM    485  H   VAL B  33       0.289  10.492  -5.991  1.00  0.00           H  
ATOM    486  HA  VAL B  33       0.481  12.311  -3.948  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -1.200   9.805  -4.169  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -2.624  11.201  -2.385  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -1.027  11.793  -1.940  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -1.370  10.072  -1.871  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -1.971  12.716  -4.393  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -2.915  11.311  -4.886  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -1.454  11.748  -5.772  1.00  0.00           H  
ATOM    494  N   GLU B  34       1.154   9.291  -2.822  1.00  0.00           N  
ATOM    495  CA  GLU B  34       1.917   8.577  -1.767  1.00  0.00           C  
ATOM    496  C   GLU B  34       3.355   9.090  -1.813  1.00  0.00           C  
ATOM    497  O   GLU B  34       3.978   9.330  -0.799  1.00  0.00           O  
ATOM    498  CB  GLU B  34       1.888   7.070  -2.032  1.00  0.00           C  
ATOM    499  CG  GLU B  34       0.550   6.497  -1.561  1.00  0.00           C  
ATOM    500  CD  GLU B  34       0.501   6.500  -0.031  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       1.091   5.612   0.563  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -0.125   7.390   0.519  1.00  0.00           O  
ATOM    503  H   GLU B  34       0.662   8.793  -3.512  1.00  0.00           H  
ATOM    504  HA  GLU B  34       1.483   8.792  -0.801  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       2.005   6.889  -3.091  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       2.692   6.592  -1.492  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -0.257   7.100  -1.949  1.00  0.00           H  
ATOM    508  HG3 GLU B  34       0.449   5.488  -1.918  1.00  0.00           H  
ATOM    509  N   ALA B  35       3.868   9.300  -2.998  1.00  0.00           N  
ATOM    510  CA  ALA B  35       5.245   9.843  -3.126  1.00  0.00           C  
ATOM    511  C   ALA B  35       5.274  11.194  -2.425  1.00  0.00           C  
ATOM    512  O   ALA B  35       6.246  11.558  -1.813  1.00  0.00           O  
ATOM    513  CB  ALA B  35       5.622  10.012  -4.612  1.00  0.00           C  
ATOM    514  H   ALA B  35       3.332   9.126  -3.800  1.00  0.00           H  
ATOM    515  HA  ALA B  35       5.950   9.178  -2.642  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       5.250  10.958  -4.986  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       5.193   9.211  -5.187  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       6.695   9.984  -4.715  1.00  0.00           H  
ATOM    519  N   LEU B  36       4.211  11.946  -2.487  1.00  0.00           N  
ATOM    520  CA  LEU B  36       4.227  13.252  -1.794  1.00  0.00           C  
ATOM    521  C   LEU B  36       4.079  13.012  -0.296  1.00  0.00           C  
ATOM    522  O   LEU B  36       4.922  13.399   0.487  1.00  0.00           O  
ATOM    523  CB  LEU B  36       3.093  14.114  -2.301  1.00  0.00           C  
ATOM    524  CG  LEU B  36       3.415  14.593  -3.729  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       2.117  15.083  -4.397  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       4.490  15.720  -3.690  1.00  0.00           C  
ATOM    527  H   LEU B  36       3.407  11.653  -2.973  1.00  0.00           H  
ATOM    528  HA  LEU B  36       5.157  13.740  -1.991  1.00  0.00           H  
ATOM    529  HB2 LEU B  36       2.183  13.532  -2.310  1.00  0.00           H  
ATOM    530  HB3 LEU B  36       2.966  14.966  -1.651  1.00  0.00           H  
ATOM    531  HG  LEU B  36       3.799  13.758  -4.308  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       2.285  16.014  -4.892  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       1.343  15.216  -3.660  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       1.796  14.345  -5.116  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       4.309  16.380  -2.856  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       4.453  16.287  -4.607  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       5.477  15.286  -3.590  1.00  0.00           H  
ATOM    538  N   TYR B  37       3.027  12.346   0.110  1.00  0.00           N  
ATOM    539  CA  TYR B  37       2.844  12.047   1.558  1.00  0.00           C  
ATOM    540  C   TYR B  37       4.166  11.512   2.106  1.00  0.00           C  
ATOM    541  O   TYR B  37       4.516  11.709   3.251  1.00  0.00           O  
ATOM    542  CB  TYR B  37       1.760  10.987   1.718  1.00  0.00           C  
ATOM    543  CG  TYR B  37       1.573  10.714   3.183  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       2.448   9.853   3.850  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       0.535  11.336   3.876  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       2.281   9.609   5.217  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       0.366  11.097   5.241  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       1.238  10.232   5.914  1.00  0.00           C  
ATOM    549  OH  TYR B  37       1.071   9.995   7.263  1.00  0.00           O  
ATOM    550  H   TYR B  37       2.370  12.025  -0.540  1.00  0.00           H  
ATOM    551  HA  TYR B  37       2.561  12.943   2.093  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       0.834  11.348   1.291  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       2.061  10.080   1.216  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       3.252   9.376   3.309  1.00  0.00           H  
ATOM    555  HD2 TYR B  37      -0.137  12.000   3.353  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       2.956   8.942   5.733  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -0.435  11.580   5.774  1.00  0.00           H  
ATOM    558  HH  TYR B  37       0.234   9.541   7.383  1.00  0.00           H  
ATOM    559  N   LEU B  38       4.907  10.854   1.264  1.00  0.00           N  
ATOM    560  CA  LEU B  38       6.223  10.311   1.663  1.00  0.00           C  
ATOM    561  C   LEU B  38       7.209  11.475   1.752  1.00  0.00           C  
ATOM    562  O   LEU B  38       7.977  11.599   2.686  1.00  0.00           O  
ATOM    563  CB  LEU B  38       6.664   9.329   0.569  1.00  0.00           C  
ATOM    564  CG  LEU B  38       7.978   8.612   0.962  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       7.953   7.166   0.451  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       9.196   9.330   0.344  1.00  0.00           C  
ATOM    567  H   LEU B  38       4.601  10.730   0.346  1.00  0.00           H  
ATOM    568  HA  LEU B  38       6.147   9.804   2.614  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       5.879   8.604   0.427  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       6.807   9.869  -0.355  1.00  0.00           H  
ATOM    571  HG  LEU B  38       8.072   8.604   2.038  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       7.227   6.598   1.009  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       8.932   6.726   0.574  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       7.687   7.162  -0.597  1.00  0.00           H  
ATOM    575 HD21 LEU B  38      10.063   9.162   0.965  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       9.006  10.389   0.276  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       9.384   8.938  -0.645  1.00  0.00           H  
ATOM    578  N   VAL B  39       7.180  12.324   0.765  1.00  0.00           N  
ATOM    579  CA  VAL B  39       8.092  13.502   0.726  1.00  0.00           C  
ATOM    580  C   VAL B  39       7.571  14.597   1.667  1.00  0.00           C  
ATOM    581  O   VAL B  39       8.238  15.016   2.592  1.00  0.00           O  
ATOM    582  CB  VAL B  39       8.108  14.034  -0.721  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       8.691  15.441  -0.782  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       8.934  13.099  -1.605  1.00  0.00           C  
ATOM    585  H   VAL B  39       6.548  12.183   0.030  1.00  0.00           H  
ATOM    586  HA  VAL B  39       9.089  13.211   1.019  1.00  0.00           H  
ATOM    587  HB  VAL B  39       7.105  14.069  -1.095  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       7.988  16.144  -0.362  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       8.876  15.701  -1.811  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       9.612  15.473  -0.225  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       9.134  13.581  -2.549  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       8.387  12.191  -1.780  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       9.859  12.865  -1.115  1.00  0.00           H  
ATOM    594  N   CYS B  40       6.396  15.081   1.398  1.00  0.00           N  
ATOM    595  CA  CYS B  40       5.806  16.179   2.213  1.00  0.00           C  
ATOM    596  C   CYS B  40       5.457  15.714   3.628  1.00  0.00           C  
ATOM    597  O   CYS B  40       5.770  16.371   4.599  1.00  0.00           O  
ATOM    598  CB  CYS B  40       4.531  16.603   1.511  1.00  0.00           C  
ATOM    599  SG  CYS B  40       4.908  16.871  -0.234  1.00  0.00           S  
ATOM    600  H   CYS B  40       5.901  14.739   0.625  1.00  0.00           H  
ATOM    601  HA  CYS B  40       6.488  17.016   2.251  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       3.801  15.822   1.610  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       4.152  17.506   1.948  1.00  0.00           H  
ATOM    604  N   GLY B  41       4.810  14.594   3.756  1.00  0.00           N  
ATOM    605  CA  GLY B  41       4.439  14.103   5.113  1.00  0.00           C  
ATOM    606  C   GLY B  41       3.449  15.062   5.782  1.00  0.00           C  
ATOM    607  O   GLY B  41       2.348  15.265   5.308  1.00  0.00           O  
ATOM    608  H   GLY B  41       4.561  14.077   2.961  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       3.979  13.134   5.024  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       5.327  14.025   5.722  1.00  0.00           H  
ATOM    611  N   GLU B  42       3.824  15.629   6.896  1.00  0.00           N  
ATOM    612  CA  GLU B  42       2.903  16.552   7.625  1.00  0.00           C  
ATOM    613  C   GLU B  42       2.589  17.790   6.786  1.00  0.00           C  
ATOM    614  O   GLU B  42       1.461  18.240   6.734  1.00  0.00           O  
ATOM    615  CB  GLU B  42       3.570  16.990   8.934  1.00  0.00           C  
ATOM    616  CG  GLU B  42       2.701  18.035   9.649  1.00  0.00           C  
ATOM    617  CD  GLU B  42       1.304  17.464   9.903  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       1.218  16.409  10.509  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       0.345  18.092   9.486  1.00  0.00           O  
ATOM    620  H   GLU B  42       4.710  15.433   7.268  1.00  0.00           H  
ATOM    621  HA  GLU B  42       1.988  16.037   7.852  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       3.696  16.130   9.575  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       4.536  17.419   8.716  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       3.159  18.288  10.590  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       2.622  18.925   9.042  1.00  0.00           H  
ATOM    626  N   ARG B  43       3.570  18.370   6.163  1.00  0.00           N  
ATOM    627  CA  ARG B  43       3.310  19.603   5.373  1.00  0.00           C  
ATOM    628  C   ARG B  43       2.086  19.413   4.475  1.00  0.00           C  
ATOM    629  O   ARG B  43       1.535  20.367   3.967  1.00  0.00           O  
ATOM    630  CB  ARG B  43       4.523  19.942   4.502  1.00  0.00           C  
ATOM    631  CG  ARG B  43       5.812  19.637   5.251  1.00  0.00           C  
ATOM    632  CD  ARG B  43       6.997  20.115   4.414  1.00  0.00           C  
ATOM    633  NE  ARG B  43       7.837  18.927   4.098  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       8.426  18.240   5.036  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       8.358  18.639   6.277  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       9.085  17.155   4.734  1.00  0.00           N  
ATOM    637  H   ARG B  43       4.478  18.015   6.237  1.00  0.00           H  
ATOM    638  HA  ARG B  43       3.126  20.419   6.057  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       4.506  19.357   3.592  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       4.507  20.992   4.251  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       5.806  20.138   6.205  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       5.892  18.573   5.401  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       6.666  20.523   3.478  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       7.536  20.885   4.958  1.00  0.00           H  
ATOM    645  HE  ARG B  43       7.891  18.628   3.179  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       7.853  19.471   6.508  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       8.809  18.112   6.997  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       9.137  16.850   3.783  1.00  0.00           H  
ATOM    649 HH22 ARG B  43       9.537  16.628   5.454  1.00  0.00           H  
ATOM    650  N   GLY B  44       1.666  18.199   4.248  1.00  0.00           N  
ATOM    651  CA  GLY B  44       0.494  18.000   3.350  1.00  0.00           C  
ATOM    652  C   GLY B  44       0.955  18.288   1.925  1.00  0.00           C  
ATOM    653  O   GLY B  44       2.115  18.547   1.695  1.00  0.00           O  
ATOM    654  H   GLY B  44       2.129  17.424   4.644  1.00  0.00           H  
ATOM    655  HA2 GLY B  44       0.142  16.980   3.428  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -0.295  18.684   3.619  1.00  0.00           H  
ATOM    657  N   PHE B  45       0.088  18.248   0.955  1.00  0.00           N  
ATOM    658  CA  PHE B  45       0.569  18.521  -0.427  1.00  0.00           C  
ATOM    659  C   PHE B  45      -0.616  18.725  -1.394  1.00  0.00           C  
ATOM    660  O   PHE B  45      -1.751  18.456  -1.039  1.00  0.00           O  
ATOM    661  CB  PHE B  45       1.395  17.325  -0.878  1.00  0.00           C  
ATOM    662  CG  PHE B  45       0.640  16.053  -0.602  1.00  0.00           C  
ATOM    663  CD1 PHE B  45      -0.269  15.565  -1.536  1.00  0.00           C  
ATOM    664  CD2 PHE B  45       0.862  15.358   0.586  1.00  0.00           C  
ATOM    665  CE1 PHE B  45      -0.959  14.373  -1.283  1.00  0.00           C  
ATOM    666  CE2 PHE B  45       0.176  14.170   0.844  1.00  0.00           C  
ATOM    667  CZ  PHE B  45      -0.732  13.675  -0.091  1.00  0.00           C  
ATOM    668  H   PHE B  45      -0.853  18.037   1.128  1.00  0.00           H  
ATOM    669  HA  PHE B  45       1.205  19.399  -0.413  1.00  0.00           H  
ATOM    670  HB2 PHE B  45       1.605  17.403  -1.929  1.00  0.00           H  
ATOM    671  HB3 PHE B  45       2.317  17.310  -0.331  1.00  0.00           H  
ATOM    672  HD1 PHE B  45      -0.435  16.109  -2.451  1.00  0.00           H  
ATOM    673  HD2 PHE B  45       1.558  15.744   1.306  1.00  0.00           H  
ATOM    674  HE1 PHE B  45      -1.665  13.993  -2.004  1.00  0.00           H  
ATOM    675  HE2 PHE B  45       0.352  13.631   1.761  1.00  0.00           H  
ATOM    676  HZ  PHE B  45      -1.258  12.756   0.108  1.00  0.00           H  
HETATM  677  N   23F B  46      -0.371  19.220  -2.702  1.00  0.00           N  
HETATM  678  CA  23F B  46      -1.423  19.415  -3.625  1.00  0.00           C  
HETATM  679  C   23F B  46      -2.187  18.218  -4.119  1.00  0.00           C  
HETATM  680  CB  23F B  46      -1.769  20.691  -4.097  1.00  0.00           C  
HETATM  681  CG  23F B  46      -1.059  21.988  -3.766  1.00  0.00           C  
HETATM  682  CD1 23F B  46       0.162  22.105  -2.925  1.00  0.00           C  
HETATM  683  CD2 23F B  46      -1.600  23.215  -4.375  1.00  0.00           C  
HETATM  684  CE1 23F B  46       0.786  23.391  -2.734  1.00  0.00           C  
HETATM  685  CE2 23F B  46      -0.970  24.466  -4.168  1.00  0.00           C  
HETATM  686  CZ  23F B  46       0.223  24.572  -3.354  1.00  0.00           C  
HETATM  687  O   23F B  46      -1.832  17.647  -5.132  1.00  0.00           O  
HETATM  688  H   23F B  46       0.548  19.429  -2.971  1.00  0.00           H  
HETATM  689  HB  23F B  46      -2.619  20.783  -4.772  1.00  0.00           H  
HETATM  690  HD1 23F B  46       0.586  21.245  -2.461  1.00  0.00           H  
HETATM  691  HD2 23F B  46      -2.494  23.173  -4.989  1.00  0.00           H  
HETATM  692  HE1 23F B  46       1.676  23.471  -2.128  1.00  0.00           H  
HETATM  693  HE2 23F B  46      -1.392  25.323  -4.629  1.00  0.00           H  
HETATM  694  HZ  23F B  46       0.693  25.533  -3.208  1.00  0.00           H  
ATOM    695  N   TYR B  47      -3.320  17.777  -3.427  1.00  0.00           N  
ATOM    696  CA  TYR B  47      -4.126  16.598  -3.905  1.00  0.00           C  
ATOM    697  C   TYR B  47      -5.286  16.403  -2.911  1.00  0.00           C  
ATOM    698  O   TYR B  47      -6.359  16.946  -3.083  1.00  0.00           O  
ATOM    699  CB  TYR B  47      -3.245  15.305  -3.983  1.00  0.00           C  
ATOM    700  CG  TYR B  47      -3.133  14.803  -5.413  1.00  0.00           C  
ATOM    701  CD1 TYR B  47      -4.284  14.378  -6.083  1.00  0.00           C  
ATOM    702  CD2 TYR B  47      -1.881  14.735  -6.056  1.00  0.00           C  
ATOM    703  CE1 TYR B  47      -4.196  13.892  -7.392  1.00  0.00           C  
ATOM    704  CE2 TYR B  47      -1.797  14.244  -7.363  1.00  0.00           C  
ATOM    705  CZ  TYR B  47      -2.953  13.825  -8.032  1.00  0.00           C  
ATOM    706  OH  TYR B  47      -2.865  13.341  -9.321  1.00  0.00           O  
ATOM    707  H   TYR B  47      -3.604  18.259  -2.624  1.00  0.00           H  
ATOM    708  HA  TYR B  47      -4.540  16.826  -4.880  1.00  0.00           H  
ATOM    709  HB2 TYR B  47      -2.265  15.514  -3.614  1.00  0.00           H  
ATOM    710  HB3 TYR B  47      -3.679  14.520  -3.381  1.00  0.00           H  
ATOM    711  HD1 TYR B  47      -5.242  14.428  -5.588  1.00  0.00           H  
ATOM    712  HD2 TYR B  47      -0.982  15.065  -5.548  1.00  0.00           H  
ATOM    713  HE1 TYR B  47      -5.087  13.568  -7.909  1.00  0.00           H  
ATOM    714  HE2 TYR B  47      -0.838  14.186  -7.854  1.00  0.00           H  
ATOM    715  HH  TYR B  47      -2.446  12.478  -9.286  1.00  0.00           H  
ATOM    716  N   THR B  48      -5.060  15.649  -1.867  1.00  0.00           N  
ATOM    717  CA  THR B  48      -6.119  15.420  -0.838  1.00  0.00           C  
ATOM    718  C   THR B  48      -7.490  15.224  -1.497  1.00  0.00           C  
ATOM    719  O   THR B  48      -7.633  14.497  -2.459  1.00  0.00           O  
ATOM    720  CB  THR B  48      -6.175  16.627   0.102  1.00  0.00           C  
ATOM    721  OG1 THR B  48      -6.897  17.679  -0.522  1.00  0.00           O  
ATOM    722  CG2 THR B  48      -4.754  17.096   0.416  1.00  0.00           C  
ATOM    723  H   THR B  48      -4.179  15.238  -1.753  1.00  0.00           H  
ATOM    724  HA  THR B  48      -5.872  14.539  -0.266  1.00  0.00           H  
ATOM    725  HB  THR B  48      -6.667  16.346   1.021  1.00  0.00           H  
ATOM    726  HG1 THR B  48      -6.285  18.398  -0.693  1.00  0.00           H  
ATOM    727 HG21 THR B  48      -4.165  16.258   0.757  1.00  0.00           H  
ATOM    728 HG22 THR B  48      -4.785  17.851   1.187  1.00  0.00           H  
ATOM    729 HG23 THR B  48      -4.307  17.511  -0.476  1.00  0.00           H  
ATOM    730  N   LYS B  49      -8.501  15.866  -0.968  1.00  0.00           N  
ATOM    731  CA  LYS B  49      -9.876  15.724  -1.534  1.00  0.00           C  
ATOM    732  C   LYS B  49     -10.658  17.027  -1.299  1.00  0.00           C  
ATOM    733  O   LYS B  49     -11.275  17.175  -0.263  1.00  0.00           O  
ATOM    734  CB  LYS B  49     -10.601  14.592  -0.805  1.00  0.00           C  
ATOM    735  CG  LYS B  49     -10.152  14.555   0.658  1.00  0.00           C  
ATOM    736  CD  LYS B  49     -11.131  13.711   1.476  1.00  0.00           C  
ATOM    737  CE  LYS B  49     -10.707  13.718   2.947  1.00  0.00           C  
ATOM    738  NZ  LYS B  49     -10.508  15.124   3.401  1.00  0.00           N  
ATOM    739  H   LYS B  49      -8.355  16.438  -0.186  1.00  0.00           H  
ATOM    740  HA  LYS B  49      -9.822  15.492  -2.585  1.00  0.00           H  
ATOM    741  HB2 LYS B  49     -11.671  14.759  -0.851  1.00  0.00           H  
ATOM    742  HB3 LYS B  49     -10.362  13.656  -1.278  1.00  0.00           H  
ATOM    743  HG2 LYS B  49      -9.164  14.122   0.718  1.00  0.00           H  
ATOM    744  HG3 LYS B  49     -10.129  15.560   1.053  1.00  0.00           H  
ATOM    745  HD2 LYS B  49     -12.125  14.125   1.385  1.00  0.00           H  
ATOM    746  HD3 LYS B  49     -11.127  12.697   1.107  1.00  0.00           H  
ATOM    747  HE2 LYS B  49     -11.476  13.253   3.545  1.00  0.00           H  
ATOM    748  HE3 LYS B  49      -9.784  13.169   3.058  1.00  0.00           H  
ATOM    749  HZ1 LYS B  49     -11.384  15.663   3.255  1.00  0.00           H  
ATOM    750  HZ2 LYS B  49      -9.736  15.558   2.853  1.00  0.00           H  
ATOM    751  HZ3 LYS B  49     -10.263  15.130   4.411  1.00  0.00           H  
ATOM    752  N   PRO B  50     -10.619  17.940  -2.236  1.00  0.00           N  
ATOM    753  CA  PRO B  50     -11.332  19.205  -2.076  1.00  0.00           C  
ATOM    754  C   PRO B  50     -12.823  18.955  -1.807  1.00  0.00           C  
ATOM    755  O   PRO B  50     -13.290  19.084  -0.693  1.00  0.00           O  
ATOM    756  CB  PRO B  50     -11.091  19.961  -3.397  1.00  0.00           C  
ATOM    757  CG  PRO B  50      -9.954  19.212  -4.130  1.00  0.00           C  
ATOM    758  CD  PRO B  50      -9.873  17.811  -3.499  1.00  0.00           C  
ATOM    759  HA  PRO B  50     -10.895  19.743  -1.265  1.00  0.00           H  
ATOM    760  HB2 PRO B  50     -11.985  19.948  -4.003  1.00  0.00           H  
ATOM    761  HB3 PRO B  50     -10.792  20.981  -3.202  1.00  0.00           H  
ATOM    762  HG2 PRO B  50     -10.172  19.140  -5.188  1.00  0.00           H  
ATOM    763  HG3 PRO B  50      -9.020  19.731  -3.978  1.00  0.00           H  
ATOM    764  HD2 PRO B  50     -10.343  17.082  -4.145  1.00  0.00           H  
ATOM    765  HD3 PRO B  50      -8.856  17.538  -3.295  1.00  0.00           H  
ATOM    766  N   THR B  51     -13.570  18.597  -2.814  1.00  0.00           N  
ATOM    767  CA  THR B  51     -15.025  18.340  -2.609  1.00  0.00           C  
ATOM    768  C   THR B  51     -15.222  16.913  -2.091  1.00  0.00           C  
ATOM    769  O   THR B  51     -15.059  15.992  -2.874  1.00  0.00           O  
ATOM    770  CB  THR B  51     -15.766  18.507  -3.937  1.00  0.00           C  
ATOM    771  OG1 THR B  51     -15.072  17.804  -4.958  1.00  0.00           O  
ATOM    772  CG2 THR B  51     -15.842  19.992  -4.296  1.00  0.00           C  
ATOM    773  OXT THR B  51     -15.531  16.766  -0.920  1.00  0.00           O  
ATOM    774  H   THR B  51     -13.175  18.498  -3.704  1.00  0.00           H  
ATOM    775  HA  THR B  51     -15.419  19.041  -1.887  1.00  0.00           H  
ATOM    776  HB  THR B  51     -16.766  18.112  -3.844  1.00  0.00           H  
ATOM    777  HG1 THR B  51     -15.693  17.208  -5.382  1.00  0.00           H  
ATOM    778 HG21 THR B  51     -16.361  20.109  -5.236  1.00  0.00           H  
ATOM    779 HG22 THR B  51     -14.843  20.392  -4.383  1.00  0.00           H  
ATOM    780 HG23 THR B  51     -16.377  20.522  -3.521  1.00  0.00           H  
TER     781      THR B  51                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -0.303  20.018 -13.622  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.075  19.534 -12.188  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.997  18.538 -11.907  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.560  17.947 -12.807  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.319  19.985 -13.842  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.215  19.402 -14.282  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.040  20.995 -13.717  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.232  20.458 -11.486  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.659  18.792 -11.971  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.310  18.327 -10.658  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.375  17.345 -10.311  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.123  16.030 -11.058  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.036  15.304 -11.380  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.370  17.107  -8.788  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.403  16.017  -8.421  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.963  16.696  -8.321  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.421  15.790  -6.915  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.845  18.816  -9.947  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.335  17.743 -10.606  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.642  18.029  -8.294  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.156  15.090  -8.907  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.379  16.336  -8.733  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.568  15.940  -8.976  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.316  17.557  -8.341  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.002  16.311  -7.312  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.685  15.044  -6.663  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.188  16.710  -6.415  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.399  15.447  -6.611  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.893  15.711 -11.327  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.592  14.438 -12.035  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.251  14.419 -13.421  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.928  13.481 -13.778  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.924  14.303 -12.166  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.269  13.023 -12.925  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.539  14.242 -10.766  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.161  16.302 -11.056  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.971  13.611 -11.453  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.319  15.156 -12.699  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.782  12.185 -12.452  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.933  13.108 -13.947  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.338  12.874 -12.907  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.607  14.110 -10.847  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.327  15.160 -10.240  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.113  13.410 -10.223  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.056  15.431 -14.212  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.670  15.434 -15.574  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.171  15.139 -15.496  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.657  14.181 -16.059  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.472  16.815 -16.214  1.00  0.00           C  
ATOM     50  CG  GLU A   4       2.306  16.932 -17.506  1.00  0.00           C  
ATOM     51  CD  GLU A   4       1.681  17.973 -18.441  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.785  19.150 -18.139  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       1.109  17.573 -19.442  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.500  16.183 -13.920  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.191  14.686 -16.190  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.426  16.951 -16.442  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.789  17.577 -15.517  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       3.312  17.236 -17.255  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.339  15.975 -18.006  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.914  15.978 -14.843  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.386  15.771 -14.785  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.751  14.424 -14.140  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.670  13.760 -14.570  1.00  0.00           O  
ATOM     64  CB  GLN A   5       6.028  16.904 -13.979  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.713  18.253 -14.635  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.289  18.682 -14.278  0.50  0.00           C  
ATOM     67  OE1 GLN A   5       3.537  19.110 -15.131  0.50  0.00           O  
ATOM     68  NE2 GLN A   5       3.888  18.585 -13.042  0.50  0.00           N  
ATOM     69  H   GLN A   5       3.512  16.766 -14.422  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.770  15.799 -15.792  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       5.640  16.891 -12.970  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       7.098  16.762 -13.952  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.412  18.996 -14.280  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.799  18.164 -15.705  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.498  18.240 -12.358  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.978  18.856 -12.798  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.078  14.043 -13.090  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.420  12.762 -12.386  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.710  11.550 -13.009  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.303  10.506 -13.197  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.002  12.914 -10.924  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.389  14.596 -10.405  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.363  14.614 -12.739  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.487  12.602 -12.432  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.945  12.742 -10.839  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.537  12.215 -10.298  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.442  11.655 -13.290  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.708  10.484 -13.861  1.00  0.00           C  
ATOM     89  C   CYS A   7       2.921  10.389 -15.377  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.312   9.358 -15.887  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.218  10.632 -13.554  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.344   9.123 -14.043  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.967  12.488 -13.101  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.075   9.577 -13.400  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.088  10.800 -12.496  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.817  11.471 -14.099  1.00  0.00           H  
ATOM     97  N   THR A   8       2.670  11.442 -16.106  1.00  0.00           N  
ATOM     98  CA  THR A   8       2.866  11.377 -17.585  1.00  0.00           C  
ATOM     99  C   THR A   8       4.365  11.336 -17.887  1.00  0.00           C  
ATOM    100  O   THR A   8       4.799  10.790 -18.882  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.236  12.610 -18.243  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.973  12.866 -17.647  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.050  12.357 -19.736  1.00  0.00           C  
ATOM    104  H   THR A   8       2.353  12.269 -15.686  1.00  0.00           H  
ATOM    105  HA  THR A   8       2.397  10.482 -17.969  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.880  13.463 -18.108  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.603  13.649 -18.060  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.319  11.576 -19.879  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.992  12.055 -20.168  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.708  13.264 -20.212  1.00  0.00           H  
ATOM    111  N   SER A   9       5.153  11.905 -17.019  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.635  11.913 -17.205  1.00  0.00           C  
ATOM    113  C   SER A   9       7.273  11.570 -15.864  1.00  0.00           C  
ATOM    114  O   SER A   9       6.593  11.450 -14.870  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.086  13.304 -17.642  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.582  13.577 -18.943  1.00  0.00           O  
ATOM    117  H   SER A   9       4.766  12.328 -16.224  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.926  11.183 -17.946  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.707  14.034 -16.955  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.166  13.349 -17.645  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.182  14.449 -18.929  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.564  11.408 -15.808  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.201  11.076 -14.498  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.508  12.373 -13.746  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.026  13.322 -14.301  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.488  10.271 -14.724  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.146   9.011 -15.557  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.088   9.867 -13.363  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.204   7.914 -15.364  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.110  11.510 -16.615  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.513  10.482 -13.908  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.201  10.878 -15.264  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.184   8.625 -15.250  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.102   9.279 -16.602  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.089   9.493 -13.510  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.480   9.096 -12.916  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.123  10.721 -12.705  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.179   8.365 -15.250  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.208   7.262 -16.224  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.967   7.341 -14.480  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.182  12.416 -12.481  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.437  13.641 -11.663  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.706  13.453 -10.836  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.415  12.474 -10.954  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.254  13.862 -10.703  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.073  15.018 -11.424  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.762  11.635 -12.063  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.547  14.502 -12.307  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.763  12.920 -10.522  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.602  14.263  -9.759  1.00  0.00           H  
ATOM    151  N   SER A  12      10.961  14.392  -9.973  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.141  14.320  -9.079  1.00  0.00           C  
ATOM    153  C   SER A  12      11.702  14.782  -7.691  1.00  0.00           C  
ATOM    154  O   SER A  12      10.749  15.514  -7.534  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.261  15.228  -9.622  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.000  15.524 -10.988  1.00  0.00           O  
ATOM    157  H   SER A  12      10.348  15.152  -9.896  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.496  13.301  -9.011  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.298  16.149  -9.064  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.216  14.723  -9.531  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.227  16.092 -11.025  1.00  0.00           H  
ATOM    162  N   LEU A  13      12.401  14.363  -6.693  1.00  0.00           N  
ATOM    163  CA  LEU A  13      12.070  14.765  -5.302  1.00  0.00           C  
ATOM    164  C   LEU A  13      11.780  16.258  -5.266  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.711  16.702  -4.910  1.00  0.00           O  
ATOM    166  CB  LEU A  13      13.304  14.482  -4.448  1.00  0.00           C  
ATOM    167  CG  LEU A  13      13.176  15.134  -3.071  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.814  14.792  -2.470  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      14.274  14.597  -2.164  1.00  0.00           C  
ATOM    170  H   LEU A  13      13.163  13.784  -6.858  1.00  0.00           H  
ATOM    171  HA  LEU A  13      11.223  14.206  -4.933  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      13.410  13.422  -4.331  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.176  14.876  -4.951  1.00  0.00           H  
ATOM    174  HG  LEU A  13      13.279  16.205  -3.165  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.829  14.969  -1.405  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.595  13.753  -2.660  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.058  15.407  -2.928  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      15.235  14.813  -2.603  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      14.156  13.530  -2.055  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      14.201  15.071  -1.198  1.00  0.00           H  
ATOM    181  N   TYR A  14      12.754  17.013  -5.640  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.628  18.497  -5.660  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.310  18.870  -6.316  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.565  19.695  -5.825  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.803  19.070  -6.446  1.00  0.00           C  
ATOM    186  CG  TYR A  14      15.020  18.223  -6.160  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.625  18.255  -4.898  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.527  17.396  -7.154  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.746  17.455  -4.641  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      16.643  16.597  -6.905  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      17.256  16.625  -5.647  1.00  0.00           C  
ATOM    192  OH  TYR A  14      18.361  15.836  -5.398  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.588  16.590  -5.918  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.649  18.879  -4.655  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.578  19.049  -7.506  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.992  20.081  -6.141  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.226  18.892  -4.123  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      15.050  17.375  -8.114  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.216  17.478  -3.669  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      17.028  15.958  -7.683  1.00  0.00           H  
ATOM    201  HH  TYR A  14      19.112  16.226  -5.851  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.000  18.240  -7.406  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.708  18.534  -8.069  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.604  18.080  -7.128  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.557  18.681  -7.055  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.610  17.791  -9.403  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.535  18.451 -10.426  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.219  17.906 -11.806  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.094  17.456 -12.519  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.990  17.930 -12.212  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.607  17.556  -7.768  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.611  19.595  -8.235  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.902  16.766  -9.269  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.594  17.832  -9.763  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.376  19.516 -10.423  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.560  18.234 -10.183  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.292  18.295 -11.629  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.764  17.588 -13.091  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.840  17.043  -6.369  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.788  16.597  -5.412  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.744  17.592  -4.262  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.707  17.864  -3.690  1.00  0.00           O  
ATOM    223  CB  LEU A  16       8.108  15.191  -4.858  1.00  0.00           C  
ATOM    224  CG  LEU A  16       7.217  14.131  -5.510  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       7.570  14.010  -6.985  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       7.434  12.784  -4.814  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.713  16.582  -6.410  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.846  16.591  -5.910  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       9.132  14.962  -5.061  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       7.946  15.166  -3.790  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.184  14.421  -5.415  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       7.260  14.905  -7.500  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       7.058  13.155  -7.402  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       8.635  13.881  -7.086  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       6.819  12.738  -3.927  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       8.474  12.677  -4.538  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       7.159  11.986  -5.484  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.875  18.115  -3.911  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.933  19.068  -2.794  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.167  20.332  -3.139  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.516  20.940  -2.312  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.381  19.446  -2.545  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.205  18.215  -2.124  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.383  18.647  -1.243  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.138  19.289  -0.235  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      13.507  18.329  -1.594  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.696  17.868  -4.377  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.523  18.613  -1.923  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.799  19.870  -3.448  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.395  20.177  -1.773  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.585  17.534  -1.580  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.584  17.717  -2.997  1.00  0.00           H  
ATOM    253  N   ASN A  18       8.268  20.731  -4.357  1.00  0.00           N  
ATOM    254  CA  ASN A  18       7.586  21.970  -4.815  1.00  0.00           C  
ATOM    255  C   ASN A  18       6.125  21.958  -4.371  1.00  0.00           C  
ATOM    256  O   ASN A  18       5.538  22.976  -4.062  1.00  0.00           O  
ATOM    257  CB  ASN A  18       7.642  21.998  -6.355  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.770  22.917  -6.841  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.795  24.090  -6.523  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.710  22.427  -7.602  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.816  20.212  -4.982  1.00  0.00           H  
ATOM    262  HA  ASN A  18       8.079  22.833  -4.407  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.821  20.998  -6.717  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.702  22.345  -6.750  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.689  21.481  -7.858  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.435  23.004  -7.918  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.534  20.815  -4.405  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.092  20.691  -4.063  1.00  0.00           C  
ATOM    269  C   TYR A  19       3.857  20.480  -2.567  1.00  0.00           C  
ATOM    270  O   TYR A  19       2.736  20.306  -2.149  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.541  19.507  -4.841  1.00  0.00           C  
ATOM    272  CG  TYR A  19       3.987  19.635  -6.280  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.565  20.722  -7.042  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       4.828  18.678  -6.843  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       3.983  20.857  -8.372  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.252  18.807  -8.174  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.830  19.900  -8.937  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.244  20.030 -10.247  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.033  20.032  -4.706  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.569  21.584  -4.373  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       3.927  18.597  -4.415  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.469  19.501  -4.790  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.923  21.457  -6.603  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.144  17.840  -6.251  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.653  21.702  -8.959  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.917  18.071  -8.605  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.579  20.536 -10.719  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.862  20.489  -1.741  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.574  20.292  -0.294  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.974  21.564   0.291  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.612  22.285   1.033  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.832  19.966   0.462  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.608  18.516  -0.265  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.782  20.619  -2.057  1.00  0.00           H  
ATOM    295  HA  CYS A  20       3.869  19.484  -0.178  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.491  20.799   0.444  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.577  19.761   1.461  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.751  21.833  -0.028  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.085  23.048   0.510  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.987  24.266   0.286  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.646  24.308  -0.740  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.833  22.852   2.006  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.114  24.076   2.577  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.750  24.977   1.847  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.893  24.148   3.861  1.00  0.00           N  
ATOM    306  OXT ASN A  21       3.007  25.136   1.142  1.00  0.00           O  
ATOM    307  H   ASN A  21       2.268  21.230  -0.619  1.00  0.00           H  
ATOM    308  HA  ASN A  21       1.143  23.195   0.005  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       1.219  21.976   2.150  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       2.774  22.716   2.513  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       1.187  23.421   4.450  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.433  24.927   4.237  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      16.477   9.744  -4.307  1.00  0.00           N  
ATOM    315  CA  PHE B  22      15.023   9.459  -4.465  1.00  0.00           C  
ATOM    316  C   PHE B  22      14.838   8.363  -5.522  1.00  0.00           C  
ATOM    317  O   PHE B  22      15.486   7.337  -5.477  1.00  0.00           O  
ATOM    318  CB  PHE B  22      14.302  10.750  -4.891  1.00  0.00           C  
ATOM    319  CG  PHE B  22      12.842  10.693  -4.481  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      12.499  10.742  -3.125  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.835  10.585  -5.452  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      11.156  10.682  -2.737  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      10.489  10.527  -5.063  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      10.149  10.575  -3.705  1.00  0.00           C  
ATOM    325  H1  PHE B  22      16.731   9.704  -3.300  1.00  0.00           H  
ATOM    326  H2  PHE B  22      16.687  10.692  -4.681  1.00  0.00           H  
ATOM    327  H3  PHE B  22      17.028   9.034  -4.829  1.00  0.00           H  
ATOM    328  HA  PHE B  22      14.626   9.115  -3.520  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      14.777  11.588  -4.405  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      14.372  10.873  -5.962  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      13.272  10.828  -2.376  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      12.095  10.550  -6.499  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      10.896  10.719  -1.692  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.715  10.444  -5.811  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       9.109  10.529  -3.403  1.00  0.00           H  
ATOM    336  N   VAL B  23      13.957   8.562  -6.468  1.00  0.00           N  
ATOM    337  CA  VAL B  23      13.737   7.520  -7.513  1.00  0.00           C  
ATOM    338  C   VAL B  23      13.280   8.177  -8.820  1.00  0.00           C  
ATOM    339  O   VAL B  23      12.884   9.325  -8.851  1.00  0.00           O  
ATOM    340  CB  VAL B  23      12.663   6.554  -7.023  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      11.452   7.359  -6.578  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      12.260   5.596  -8.151  1.00  0.00           C  
ATOM    343  H   VAL B  23      13.436   9.389  -6.487  1.00  0.00           H  
ATOM    344  HA  VAL B  23      14.647   6.977  -7.686  1.00  0.00           H  
ATOM    345  HB  VAL B  23      13.046   5.988  -6.186  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      10.669   6.686  -6.270  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      11.107   7.968  -7.400  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      11.732   7.994  -5.751  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      11.623   6.112  -8.854  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.727   4.755  -7.734  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      13.146   5.244  -8.658  1.00  0.00           H  
ATOM    352  N   ASN B  24      13.325   7.435  -9.895  1.00  0.00           N  
ATOM    353  CA  ASN B  24      12.891   7.959 -11.227  1.00  0.00           C  
ATOM    354  C   ASN B  24      11.789   7.042 -11.760  1.00  0.00           C  
ATOM    355  O   ASN B  24      12.001   6.265 -12.669  1.00  0.00           O  
ATOM    356  CB  ASN B  24      14.091   7.944 -12.189  1.00  0.00           C  
ATOM    357  CG  ASN B  24      14.916   9.224 -12.029  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      15.838   9.464 -12.783  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      14.624  10.061 -11.073  1.00  0.00           N  
ATOM    360  H   ASN B  24      13.640   6.512  -9.824  1.00  0.00           H  
ATOM    361  HA  ASN B  24      12.502   8.963 -11.133  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      14.712   7.089 -11.969  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      13.740   7.876 -13.205  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      13.884   9.866 -10.464  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.141  10.885 -10.969  1.00  0.00           H  
ATOM    366  N   GLN B  25      10.619   7.118 -11.177  1.00  0.00           N  
ATOM    367  CA  GLN B  25       9.482   6.248 -11.611  1.00  0.00           C  
ATOM    368  C   GLN B  25       8.308   7.117 -12.069  1.00  0.00           C  
ATOM    369  O   GLN B  25       8.274   8.312 -11.851  1.00  0.00           O  
ATOM    370  CB  GLN B  25       9.038   5.397 -10.403  1.00  0.00           C  
ATOM    371  CG  GLN B  25       9.817   4.077 -10.370  1.00  0.00           C  
ATOM    372  CD  GLN B  25       9.331   3.228  -9.195  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       9.786   2.117  -9.004  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       8.420   3.706  -8.392  1.00  0.00           N  
ATOM    375  H   GLN B  25      10.490   7.742 -10.435  1.00  0.00           H  
ATOM    376  HA  GLN B  25       9.787   5.603 -12.425  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       9.235   5.947  -9.498  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       7.978   5.188 -10.461  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       9.656   3.542 -11.295  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      10.869   4.284 -10.252  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.053   4.602  -8.545  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       8.102   3.169  -7.636  1.00  0.00           H  
ATOM    383  N   HIS B  26       7.332   6.503 -12.679  1.00  0.00           N  
ATOM    384  CA  HIS B  26       6.128   7.252 -13.133  1.00  0.00           C  
ATOM    385  C   HIS B  26       5.113   7.211 -11.994  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.333   6.287 -11.874  1.00  0.00           O  
ATOM    387  CB  HIS B  26       5.544   6.574 -14.382  1.00  0.00           C  
ATOM    388  CG  HIS B  26       6.260   7.065 -15.611  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       5.703   8.011 -16.461  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       7.488   6.758 -16.145  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       6.585   8.239 -17.451  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       7.685   7.501 -17.303  1.00  0.00           N  
ATOM    393  H   HIS B  26       7.381   5.535 -12.815  1.00  0.00           H  
ATOM    394  HA  HIS B  26       6.388   8.280 -13.352  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       5.667   5.504 -14.300  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       4.493   6.808 -14.464  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       8.190   6.051 -15.729  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       6.422   8.932 -18.261  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       8.474   7.480 -17.883  1.00  0.00           H  
ATOM    400  N   LEU B  27       5.141   8.190 -11.138  1.00  0.00           N  
ATOM    401  CA  LEU B  27       4.206   8.195  -9.982  1.00  0.00           C  
ATOM    402  C   LEU B  27       2.843   8.741 -10.396  1.00  0.00           C  
ATOM    403  O   LEU B  27       2.749   9.702 -11.129  1.00  0.00           O  
ATOM    404  CB  LEU B  27       4.761   9.080  -8.868  1.00  0.00           C  
ATOM    405  CG  LEU B  27       6.250   8.799  -8.621  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       6.836   9.918  -7.758  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       6.404   7.468  -7.881  1.00  0.00           C  
ATOM    408  H   LEU B  27       5.794   8.912 -11.242  1.00  0.00           H  
ATOM    409  HA  LEU B  27       4.087   7.188  -9.609  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       4.628  10.124  -9.128  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       4.214   8.867  -7.978  1.00  0.00           H  
ATOM    412  HG  LEU B  27       6.780   8.759  -9.560  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       6.233  10.040  -6.870  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       6.840  10.841  -8.320  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       7.846   9.663  -7.476  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       7.439   7.326  -7.614  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       6.082   6.661  -8.520  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       5.800   7.482  -6.985  1.00  0.00           H  
ATOM    419  N   CYS B  28       1.781   8.152  -9.907  1.00  0.00           N  
ATOM    420  CA  CYS B  28       0.420   8.652 -10.256  1.00  0.00           C  
ATOM    421  C   CYS B  28      -0.484   8.583  -9.028  1.00  0.00           C  
ATOM    422  O   CYS B  28      -0.671   7.540  -8.434  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -0.167   7.792 -11.375  1.00  0.00           C  
ATOM    424  SG  CYS B  28       1.006   7.718 -12.751  1.00  0.00           S  
ATOM    425  H   CYS B  28       1.881   7.389  -9.298  1.00  0.00           H  
ATOM    426  HA  CYS B  28       0.476   9.678 -10.585  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -0.352   6.795 -11.005  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -1.095   8.228 -11.716  1.00  0.00           H  
ATOM    429  N   GLY B  29      -1.055   9.699  -8.666  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -1.972   9.754  -7.492  1.00  0.00           C  
ATOM    431  C   GLY B  29      -1.474   8.862  -6.351  1.00  0.00           C  
ATOM    432  O   GLY B  29      -0.497   9.156  -5.707  1.00  0.00           O  
ATOM    433  H   GLY B  29      -0.886  10.516  -9.181  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -2.036  10.773  -7.142  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -2.946   9.425  -7.796  1.00  0.00           H  
ATOM    436  N   SER B  30      -2.166   7.788  -6.085  1.00  0.00           N  
ATOM    437  CA  SER B  30      -1.769   6.880  -4.964  1.00  0.00           C  
ATOM    438  C   SER B  30      -0.245   6.735  -4.870  1.00  0.00           C  
ATOM    439  O   SER B  30       0.342   6.977  -3.834  1.00  0.00           O  
ATOM    440  CB  SER B  30      -2.394   5.502  -5.184  1.00  0.00           C  
ATOM    441  OG  SER B  30      -3.803   5.640  -5.309  1.00  0.00           O  
ATOM    442  H   SER B  30      -2.967   7.585  -6.612  1.00  0.00           H  
ATOM    443  HA  SER B  30      -2.138   7.291  -4.039  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -1.999   5.065  -6.086  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -2.157   4.863  -4.343  1.00  0.00           H  
ATOM    446  HG  SER B  30      -4.074   5.195  -6.116  1.00  0.00           H  
ATOM    447  N   ASP B  31       0.401   6.335  -5.927  1.00  0.00           N  
ATOM    448  CA  ASP B  31       1.881   6.171  -5.868  1.00  0.00           C  
ATOM    449  C   ASP B  31       2.549   7.540  -5.720  1.00  0.00           C  
ATOM    450  O   ASP B  31       3.594   7.667  -5.122  1.00  0.00           O  
ATOM    451  CB  ASP B  31       2.370   5.491  -7.153  1.00  0.00           C  
ATOM    452  CG  ASP B  31       1.347   4.444  -7.597  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       0.903   3.684  -6.752  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       1.025   4.420  -8.773  1.00  0.00           O  
ATOM    455  H   ASP B  31      -0.082   6.136  -6.753  1.00  0.00           H  
ATOM    456  HA  ASP B  31       2.137   5.558  -5.018  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       2.493   6.229  -7.935  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       3.314   5.008  -6.966  1.00  0.00           H  
ATOM    459  N   LEU B  32       1.950   8.555  -6.272  1.00  0.00           N  
ATOM    460  CA  LEU B  32       2.532   9.929  -6.192  1.00  0.00           C  
ATOM    461  C   LEU B  32       2.164  10.562  -4.864  1.00  0.00           C  
ATOM    462  O   LEU B  32       3.017  10.878  -4.066  1.00  0.00           O  
ATOM    463  CB  LEU B  32       1.959  10.731  -7.359  1.00  0.00           C  
ATOM    464  CG  LEU B  32       2.225  12.235  -7.215  1.00  0.00           C  
ATOM    465  CD1 LEU B  32       3.746  12.506  -7.065  1.00  0.00           C  
ATOM    466  CD2 LEU B  32       1.657  12.931  -8.472  1.00  0.00           C  
ATOM    467  H   LEU B  32       1.109   8.415  -6.755  1.00  0.00           H  
ATOM    468  HA  LEU B  32       3.600   9.878  -6.262  1.00  0.00           H  
ATOM    469  HB2 LEU B  32       2.406  10.383  -8.278  1.00  0.00           H  
ATOM    470  HB3 LEU B  32       0.893  10.571  -7.404  1.00  0.00           H  
ATOM    471  HG  LEU B  32       1.712  12.619  -6.339  1.00  0.00           H  
ATOM    472 HD11 LEU B  32       4.020  13.388  -7.614  1.00  0.00           H  
ATOM    473 HD12 LEU B  32       4.316  11.676  -7.444  1.00  0.00           H  
ATOM    474 HD13 LEU B  32       3.980  12.652  -6.019  1.00  0.00           H  
ATOM    475 HD21 LEU B  32       2.409  12.963  -9.237  1.00  0.00           H  
ATOM    476 HD22 LEU B  32       1.354  13.926  -8.219  1.00  0.00           H  
ATOM    477 HD23 LEU B  32       0.796  12.389  -8.846  1.00  0.00           H  
ATOM    478  N   VAL B  33       0.902  10.736  -4.618  1.00  0.00           N  
ATOM    479  CA  VAL B  33       0.450  11.323  -3.329  1.00  0.00           C  
ATOM    480  C   VAL B  33       1.300  10.740  -2.206  1.00  0.00           C  
ATOM    481  O   VAL B  33       1.960  11.442  -1.468  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -1.009  10.924  -3.097  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -1.398  11.185  -1.632  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -1.901  11.728  -4.038  1.00  0.00           C  
ATOM    485  H   VAL B  33       0.247  10.469  -5.281  1.00  0.00           H  
ATOM    486  HA  VAL B  33       0.546  12.398  -3.356  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -1.124   9.872  -3.311  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -1.129  10.325  -1.032  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -2.459  11.358  -1.556  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -0.864  12.046  -1.270  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -2.895  11.309  -4.034  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -1.495  11.683  -5.039  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -1.937  12.753  -3.709  1.00  0.00           H  
ATOM    494  N   GLU B  34       1.297   9.447  -2.101  1.00  0.00           N  
ATOM    495  CA  GLU B  34       2.122   8.795  -1.053  1.00  0.00           C  
ATOM    496  C   GLU B  34       3.552   9.307  -1.209  1.00  0.00           C  
ATOM    497  O   GLU B  34       4.230   9.605  -0.246  1.00  0.00           O  
ATOM    498  CB  GLU B  34       2.085   7.275  -1.230  1.00  0.00           C  
ATOM    499  CG  GLU B  34       0.780   6.728  -0.651  1.00  0.00           C  
ATOM    500  CD  GLU B  34       0.831   6.790   0.877  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       1.843   7.229   1.399  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -0.142   6.396   1.499  1.00  0.00           O  
ATOM    503  H   GLU B  34       0.764   8.910  -2.729  1.00  0.00           H  
ATOM    504  HA  GLU B  34       1.741   9.063  -0.078  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       2.143   7.034  -2.281  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       2.921   6.830  -0.711  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -0.049   7.320  -1.009  1.00  0.00           H  
ATOM    508  HG3 GLU B  34       0.653   5.707  -0.962  1.00  0.00           H  
ATOM    509  N   ALA B  35       3.997   9.451  -2.431  1.00  0.00           N  
ATOM    510  CA  ALA B  35       5.362   9.988  -2.663  1.00  0.00           C  
ATOM    511  C   ALA B  35       5.424  11.372  -2.033  1.00  0.00           C  
ATOM    512  O   ALA B  35       6.424  11.764  -1.485  1.00  0.00           O  
ATOM    513  CB  ALA B  35       5.656  10.082  -4.175  1.00  0.00           C  
ATOM    514  H   ALA B  35       3.419   9.233  -3.191  1.00  0.00           H  
ATOM    515  HA  ALA B  35       6.096   9.351  -2.187  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       6.722  10.040  -4.337  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       5.269  11.011  -4.574  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       5.189   9.258  -4.685  1.00  0.00           H  
ATOM    519  N   LEU B  36       4.357  12.123  -2.081  1.00  0.00           N  
ATOM    520  CA  LEU B  36       4.405  13.460  -1.455  1.00  0.00           C  
ATOM    521  C   LEU B  36       4.335  13.295   0.059  1.00  0.00           C  
ATOM    522  O   LEU B  36       5.217  13.718   0.776  1.00  0.00           O  
ATOM    523  CB  LEU B  36       3.247  14.297  -1.944  1.00  0.00           C  
ATOM    524  CG  LEU B  36       3.487  14.692  -3.413  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       2.153  15.153  -4.031  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       4.568  15.810  -3.503  1.00  0.00           C  
ATOM    527  H   LEU B  36       3.530  11.806  -2.513  1.00  0.00           H  
ATOM    528  HA  LEU B  36       5.324  13.937  -1.723  1.00  0.00           H  
ATOM    529  HB2 LEU B  36       2.337  13.720  -1.867  1.00  0.00           H  
ATOM    530  HB3 LEU B  36       3.160  15.186  -1.339  1.00  0.00           H  
ATOM    531  HG  LEU B  36       3.832  13.822  -3.966  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       2.295  16.056  -4.582  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       1.422  15.328  -3.259  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       1.790  14.380  -4.691  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       5.557  15.376  -3.431  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       4.438  16.520  -2.703  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       4.481  16.322  -4.449  1.00  0.00           H  
ATOM    538  N   TYR B  37       3.305  12.655   0.553  1.00  0.00           N  
ATOM    539  CA  TYR B  37       3.198  12.431   2.024  1.00  0.00           C  
ATOM    540  C   TYR B  37       4.547  11.926   2.530  1.00  0.00           C  
ATOM    541  O   TYR B  37       4.956  12.182   3.643  1.00  0.00           O  
ATOM    542  CB  TYR B  37       2.128  11.381   2.298  1.00  0.00           C  
ATOM    543  CG  TYR B  37       2.025  11.184   3.783  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       2.920  10.334   4.437  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       1.046  11.864   4.505  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       2.832  10.160   5.822  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       0.955  11.695   5.889  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       1.848  10.841   6.550  1.00  0.00           C  
ATOM    549  OH  TYR B  37       1.759  10.673   7.917  1.00  0.00           O  
ATOM    550  H   TYR B  37       2.614  12.304  -0.044  1.00  0.00           H  
ATOM    551  HA  TYR B  37       2.942  13.353   2.525  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       1.178  11.720   1.906  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       2.403  10.449   1.827  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       3.678   9.813   3.872  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       0.359  12.520   3.991  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       3.522   9.502   6.328  1.00  0.00           H  
ATOM    557  HE2 TYR B  37       0.199  12.223   6.445  1.00  0.00           H  
ATOM    558  HH  TYR B  37       1.527  11.520   8.305  1.00  0.00           H  
ATOM    559  N   LEU B  38       5.246  11.225   1.689  1.00  0.00           N  
ATOM    560  CA  LEU B  38       6.580  10.706   2.050  1.00  0.00           C  
ATOM    561  C   LEU B  38       7.568  11.873   2.006  1.00  0.00           C  
ATOM    562  O   LEU B  38       8.359  12.077   2.905  1.00  0.00           O  
ATOM    563  CB  LEU B  38       6.956   9.648   1.007  1.00  0.00           C  
ATOM    564  CG  LEU B  38       8.328   9.017   1.327  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       8.377   7.585   0.777  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       9.470   9.833   0.690  1.00  0.00           C  
ATOM    567  H   LEU B  38       4.895  11.051   0.796  1.00  0.00           H  
ATOM    568  HA  LEU B  38       6.558  10.268   3.037  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       6.197   8.884   1.013  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       6.977  10.103   0.029  1.00  0.00           H  
ATOM    571  HG  LEU B  38       8.459   8.989   2.398  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       9.389   7.212   0.834  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       8.051   7.584  -0.253  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       7.726   6.952   1.361  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       9.711  10.673   1.320  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       9.168  10.188  -0.281  1.00  0.00           H  
ATOM    577 HD23 LEU B  38      10.346   9.209   0.582  1.00  0.00           H  
ATOM    578  N   VAL B  39       7.510  12.636   0.953  1.00  0.00           N  
ATOM    579  CA  VAL B  39       8.420  13.807   0.795  1.00  0.00           C  
ATOM    580  C   VAL B  39       7.956  14.953   1.705  1.00  0.00           C  
ATOM    581  O   VAL B  39       8.678  15.423   2.562  1.00  0.00           O  
ATOM    582  CB  VAL B  39       8.355  14.262  -0.676  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       8.940  15.661  -0.845  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       9.128  13.280  -1.555  1.00  0.00           C  
ATOM    585  H   VAL B  39       6.857  12.435   0.251  1.00  0.00           H  
ATOM    586  HA  VAL B  39       9.432  13.528   1.046  1.00  0.00           H  
ATOM    587  HB  VAL B  39       7.334  14.284  -0.995  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       9.894  15.714  -0.347  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       8.266  16.390  -0.420  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       9.064  15.866  -1.894  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       8.577  12.362  -1.641  1.00  0.00           H  
ATOM    592 HG22 VAL B  39      10.084  13.078  -1.111  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       9.263  13.708  -2.537  1.00  0.00           H  
ATOM    594  N   CYS B  40       6.765  15.423   1.482  1.00  0.00           N  
ATOM    595  CA  CYS B  40       6.220  16.565   2.267  1.00  0.00           C  
ATOM    596  C   CYS B  40       5.964  16.186   3.728  1.00  0.00           C  
ATOM    597  O   CYS B  40       6.334  16.901   4.635  1.00  0.00           O  
ATOM    598  CB  CYS B  40       4.901  16.945   1.620  1.00  0.00           C  
ATOM    599  SG  CYS B  40       5.172  17.111  -0.157  1.00  0.00           S  
ATOM    600  H   CYS B  40       6.226  15.038   0.761  1.00  0.00           H  
ATOM    601  HA  CYS B  40       6.899  17.404   2.213  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       4.183  16.169   1.808  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       4.541  17.871   2.025  1.00  0.00           H  
ATOM    604  N   GLY B  41       5.333  15.075   3.966  1.00  0.00           N  
ATOM    605  CA  GLY B  41       5.055  14.669   5.371  1.00  0.00           C  
ATOM    606  C   GLY B  41       4.103  15.663   6.043  1.00  0.00           C  
ATOM    607  O   GLY B  41       2.966  15.819   5.643  1.00  0.00           O  
ATOM    608  H   GLY B  41       5.037  14.509   3.222  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       4.596  13.696   5.374  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       5.980  14.633   5.926  1.00  0.00           H  
ATOM    611  N   GLU B  42       4.552  16.313   7.082  1.00  0.00           N  
ATOM    612  CA  GLU B  42       3.673  17.274   7.813  1.00  0.00           C  
ATOM    613  C   GLU B  42       3.298  18.468   6.930  1.00  0.00           C  
ATOM    614  O   GLU B  42       2.167  18.913   6.930  1.00  0.00           O  
ATOM    615  CB  GLU B  42       4.410  17.779   9.057  1.00  0.00           C  
ATOM    616  CG  GLU B  42       3.574  18.859   9.750  1.00  0.00           C  
ATOM    617  CD  GLU B  42       4.100  19.084  11.169  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       4.045  18.152  11.954  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       4.548  20.184  11.447  1.00  0.00           O  
ATOM    620  H   GLU B  42       5.465  16.152   7.398  1.00  0.00           H  
ATOM    621  HA  GLU B  42       2.774  16.767   8.119  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       4.571  16.955   9.737  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       5.362  18.196   8.766  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       3.643  19.781   9.189  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       2.543  18.543   9.796  1.00  0.00           H  
ATOM    626  N   ARG B  43       4.229  19.010   6.199  1.00  0.00           N  
ATOM    627  CA  ARG B  43       3.901  20.192   5.354  1.00  0.00           C  
ATOM    628  C   ARG B  43       2.623  19.938   4.552  1.00  0.00           C  
ATOM    629  O   ARG B  43       2.027  20.857   4.030  1.00  0.00           O  
ATOM    630  CB  ARG B  43       5.051  20.486   4.378  1.00  0.00           C  
ATOM    631  CG  ARG B  43       6.393  20.226   5.048  1.00  0.00           C  
ATOM    632  CD  ARG B  43       7.534  20.752   4.151  1.00  0.00           C  
ATOM    633  NE  ARG B  43       8.243  19.591   3.543  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       9.118  19.781   2.593  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       9.388  20.992   2.186  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       9.721  18.760   2.049  1.00  0.00           N  
ATOM    637  H   ARG B  43       5.140  18.656   6.221  1.00  0.00           H  
ATOM    638  HA  ARG B  43       3.752  21.050   5.993  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       4.966  19.855   3.506  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       5.009  21.522   4.078  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       6.415  20.728   6.006  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       6.520  19.166   5.197  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       7.151  21.376   3.359  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       8.211  21.332   4.747  1.00  0.00           H  
ATOM    645  HE  ARG B  43       8.040  18.682   3.844  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       8.924  21.774   2.603  1.00  0.00           H  
ATOM    647 HH12 ARG B  43      10.058  21.137   1.459  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       9.513  17.833   2.359  1.00  0.00           H  
ATOM    649 HH22 ARG B  43      10.392  18.905   1.321  1.00  0.00           H  
ATOM    650  N   GLY B  44       2.204  18.709   4.415  1.00  0.00           N  
ATOM    651  CA  GLY B  44       0.980  18.455   3.602  1.00  0.00           C  
ATOM    652  C   GLY B  44       1.355  18.677   2.139  1.00  0.00           C  
ATOM    653  O   GLY B  44       2.503  18.914   1.832  1.00  0.00           O  
ATOM    654  H   GLY B  44       2.701  17.960   4.818  1.00  0.00           H  
ATOM    655  HA2 GLY B  44       0.645  17.438   3.751  1.00  0.00           H  
ATOM    656  HA3 GLY B  44       0.201  19.146   3.884  1.00  0.00           H  
ATOM    657  N   PHE B  45       0.435  18.604   1.219  1.00  0.00           N  
ATOM    658  CA  PHE B  45       0.847  18.812  -0.199  1.00  0.00           C  
ATOM    659  C   PHE B  45      -0.379  18.988  -1.121  1.00  0.00           C  
ATOM    660  O   PHE B  45      -1.501  18.754  -0.704  1.00  0.00           O  
ATOM    661  CB  PHE B  45       1.636  17.587  -0.638  1.00  0.00           C  
ATOM    662  CG  PHE B  45       0.887  16.338  -0.256  1.00  0.00           C  
ATOM    663  CD1 PHE B  45      -0.081  15.816  -1.109  1.00  0.00           C  
ATOM    664  CD2 PHE B  45       1.176  15.699   0.950  1.00  0.00           C  
ATOM    665  CE1 PHE B  45      -0.764  14.644  -0.757  1.00  0.00           C  
ATOM    666  CE2 PHE B  45       0.496  14.532   1.307  1.00  0.00           C  
ATOM    667  CZ  PHE B  45      -0.472  14.003   0.454  1.00  0.00           C  
ATOM    668  H   PHE B  45      -0.497  18.409   1.451  1.00  0.00           H  
ATOM    669  HA  PHE B  45       1.495  19.682  -0.254  1.00  0.00           H  
ATOM    670  HB2 PHE B  45       1.784  17.611  -1.702  1.00  0.00           H  
ATOM    671  HB3 PHE B  45       2.588  17.587  -0.145  1.00  0.00           H  
ATOM    672  HD1 PHE B  45      -0.299  16.317  -2.037  1.00  0.00           H  
ATOM    673  HD2 PHE B  45       1.918  16.112   1.607  1.00  0.00           H  
ATOM    674  HE1 PHE B  45      -1.516  14.237  -1.415  1.00  0.00           H  
ATOM    675  HE2 PHE B  45       0.723  14.036   2.239  1.00  0.00           H  
ATOM    676  HZ  PHE B  45      -0.991  13.101   0.730  1.00  0.00           H  
HETATM  677  N   23F B  46      -0.184  19.409  -2.464  1.00  0.00           N  
HETATM  678  CA  23F B  46      -1.270  19.571  -3.355  1.00  0.00           C  
HETATM  679  C   23F B  46      -2.066  18.361  -3.762  1.00  0.00           C  
HETATM  680  CB  23F B  46      -1.619  20.823  -3.886  1.00  0.00           C  
HETATM  681  CG  23F B  46      -0.883  22.128  -3.661  1.00  0.00           C  
HETATM  682  CD1 23F B  46       0.369  22.278  -2.876  1.00  0.00           C  
HETATM  683  CD2 23F B  46      -1.431  23.323  -4.328  1.00  0.00           C  
HETATM  684  CE1 23F B  46       1.018  23.563  -2.792  1.00  0.00           C  
HETATM  685  CE2 23F B  46      -0.775  24.574  -4.227  1.00  0.00           C  
HETATM  686  CZ  23F B  46       0.449  24.711  -3.466  1.00  0.00           C  
HETATM  687  O   23F B  46      -1.739  17.726  -4.746  1.00  0.00           O  
HETATM  688  H   23F B  46       0.726  19.585  -2.782  1.00  0.00           H  
HETATM  689  HB  23F B  46      -2.493  20.888  -4.534  1.00  0.00           H  
HETATM  690  HD1 23F B  46       0.798  21.442  -2.373  1.00  0.00           H  
HETATM  691  HD2 23F B  46      -2.347  23.257  -4.905  1.00  0.00           H  
HETATM  692  HE1 23F B  46       1.930  23.668  -2.225  1.00  0.00           H  
HETATM  693  HE2 23F B  46      -1.201  25.407  -4.727  1.00  0.00           H  
HETATM  694  HZ  23F B  46       0.939  25.672  -3.400  1.00  0.00           H  
ATOM    695  N   TYR B  47      -3.198  17.983  -3.033  1.00  0.00           N  
ATOM    696  CA  TYR B  47      -4.031  16.796  -3.441  1.00  0.00           C  
ATOM    697  C   TYR B  47      -5.230  16.715  -2.482  1.00  0.00           C  
ATOM    698  O   TYR B  47      -5.220  15.984  -1.511  1.00  0.00           O  
ATOM    699  CB  TYR B  47      -3.193  15.478  -3.391  1.00  0.00           C  
ATOM    700  CG  TYR B  47      -3.128  14.822  -4.762  1.00  0.00           C  
ATOM    701  CD1 TYR B  47      -4.297  14.315  -5.341  1.00  0.00           C  
ATOM    702  CD2 TYR B  47      -1.902  14.704  -5.444  1.00  0.00           C  
ATOM    703  CE1 TYR B  47      -4.249  13.696  -6.595  1.00  0.00           C  
ATOM    704  CE2 TYR B  47      -1.858  14.081  -6.697  1.00  0.00           C  
ATOM    705  CZ  TYR B  47      -3.031  13.579  -7.273  1.00  0.00           C  
ATOM    706  OH  TYR B  47      -2.985  12.965  -8.508  1.00  0.00           O  
ATOM    707  H   TYR B  47      -3.466  18.514  -2.256  1.00  0.00           H  
ATOM    708  HA  TYR B  47      -4.408  16.959  -4.446  1.00  0.00           H  
ATOM    709  HB2 TYR B  47      -2.199  15.694  -3.064  1.00  0.00           H  
ATOM    710  HB3 TYR B  47      -3.639  14.779  -2.697  1.00  0.00           H  
ATOM    711  HD1 TYR B  47      -5.238  14.404  -4.819  1.00  0.00           H  
ATOM    712  HD2 TYR B  47      -0.991  15.095  -5.007  1.00  0.00           H  
ATOM    713  HE1 TYR B  47      -5.154  13.309  -7.041  1.00  0.00           H  
ATOM    714  HE2 TYR B  47      -0.919  13.985  -7.219  1.00  0.00           H  
ATOM    715  HH  TYR B  47      -3.194  13.623  -9.175  1.00  0.00           H  
ATOM    716  N   THR B  48      -6.258  17.477  -2.744  1.00  0.00           N  
ATOM    717  CA  THR B  48      -7.452  17.462  -1.850  1.00  0.00           C  
ATOM    718  C   THR B  48      -8.407  16.349  -2.284  1.00  0.00           C  
ATOM    719  O   THR B  48      -8.059  15.488  -3.066  1.00  0.00           O  
ATOM    720  CB  THR B  48      -8.170  18.811  -1.939  1.00  0.00           C  
ATOM    721  OG1 THR B  48      -8.613  19.022  -3.273  1.00  0.00           O  
ATOM    722  CG2 THR B  48      -7.210  19.931  -1.535  1.00  0.00           C  
ATOM    723  H   THR B  48      -6.241  18.067  -3.527  1.00  0.00           H  
ATOM    724  HA  THR B  48      -7.140  17.290  -0.829  1.00  0.00           H  
ATOM    725  HB  THR B  48      -9.018  18.813  -1.273  1.00  0.00           H  
ATOM    726  HG1 THR B  48      -7.847  18.979  -3.850  1.00  0.00           H  
ATOM    727 HG21 THR B  48      -6.396  19.981  -2.244  1.00  0.00           H  
ATOM    728 HG22 THR B  48      -6.816  19.730  -0.550  1.00  0.00           H  
ATOM    729 HG23 THR B  48      -7.738  20.873  -1.527  1.00  0.00           H  
ATOM    730  N   LYS B  49      -9.611  16.363  -1.780  1.00  0.00           N  
ATOM    731  CA  LYS B  49     -10.591  15.308  -2.161  1.00  0.00           C  
ATOM    732  C   LYS B  49     -11.061  15.526  -3.616  1.00  0.00           C  
ATOM    733  O   LYS B  49     -10.892  14.641  -4.431  1.00  0.00           O  
ATOM    734  CB  LYS B  49     -11.786  15.328  -1.176  1.00  0.00           C  
ATOM    735  CG  LYS B  49     -11.682  14.170  -0.170  1.00  0.00           C  
ATOM    736  CD  LYS B  49     -10.446  14.364   0.715  1.00  0.00           C  
ATOM    737  CE  LYS B  49     -10.553  13.467   1.950  1.00  0.00           C  
ATOM    738  NZ  LYS B  49     -10.758  12.055   1.522  1.00  0.00           N  
ATOM    739  H   LYS B  49      -9.870  17.067  -1.151  1.00  0.00           H  
ATOM    740  HA  LYS B  49     -10.095  14.348  -2.109  1.00  0.00           H  
ATOM    741  HB2 LYS B  49     -11.779  16.258  -0.634  1.00  0.00           H  
ATOM    742  HB3 LYS B  49     -12.717  15.240  -1.720  1.00  0.00           H  
ATOM    743  HG2 LYS B  49     -12.569  14.151   0.447  1.00  0.00           H  
ATOM    744  HG3 LYS B  49     -11.596  13.235  -0.704  1.00  0.00           H  
ATOM    745  HD2 LYS B  49      -9.558  14.103   0.157  1.00  0.00           H  
ATOM    746  HD3 LYS B  49     -10.383  15.396   1.028  1.00  0.00           H  
ATOM    747  HE2 LYS B  49      -9.644  13.540   2.528  1.00  0.00           H  
ATOM    748  HE3 LYS B  49     -11.390  13.786   2.554  1.00  0.00           H  
ATOM    749  HZ1 LYS B  49     -11.758  11.908   1.277  1.00  0.00           H  
ATOM    750  HZ2 LYS B  49     -10.492  11.416   2.298  1.00  0.00           H  
ATOM    751  HZ3 LYS B  49     -10.168  11.856   0.690  1.00  0.00           H  
ATOM    752  N   PRO B  50     -11.635  16.678  -3.927  1.00  0.00           N  
ATOM    753  CA  PRO B  50     -12.101  16.942  -5.295  1.00  0.00           C  
ATOM    754  C   PRO B  50     -11.052  16.492  -6.320  1.00  0.00           C  
ATOM    755  O   PRO B  50     -11.284  15.600  -7.113  1.00  0.00           O  
ATOM    756  CB  PRO B  50     -12.328  18.463  -5.339  1.00  0.00           C  
ATOM    757  CG  PRO B  50     -12.411  18.942  -3.871  1.00  0.00           C  
ATOM    758  CD  PRO B  50     -11.871  17.797  -2.986  1.00  0.00           C  
ATOM    759  HA  PRO B  50     -13.032  16.434  -5.458  1.00  0.00           H  
ATOM    760  HB2 PRO B  50     -11.498  18.947  -5.834  1.00  0.00           H  
ATOM    761  HB3 PRO B  50     -13.250  18.692  -5.854  1.00  0.00           H  
ATOM    762  HG2 PRO B  50     -11.816  19.838  -3.735  1.00  0.00           H  
ATOM    763  HG3 PRO B  50     -13.441  19.144  -3.615  1.00  0.00           H  
ATOM    764  HD2 PRO B  50     -10.957  18.098  -2.500  1.00  0.00           H  
ATOM    765  HD3 PRO B  50     -12.613  17.521  -2.265  1.00  0.00           H  
ATOM    766  N   THR B  51      -9.903  17.105  -6.307  1.00  0.00           N  
ATOM    767  CA  THR B  51      -8.839  16.718  -7.275  1.00  0.00           C  
ATOM    768  C   THR B  51      -8.152  15.438  -6.794  1.00  0.00           C  
ATOM    769  O   THR B  51      -8.857  14.494  -6.479  1.00  0.00           O  
ATOM    770  CB  THR B  51      -7.808  17.845  -7.376  1.00  0.00           C  
ATOM    771  OG1 THR B  51      -7.206  18.047  -6.105  1.00  0.00           O  
ATOM    772  CG2 THR B  51      -8.498  19.133  -7.827  1.00  0.00           C  
ATOM    773  OXT THR B  51      -6.933  15.425  -6.748  1.00  0.00           O  
ATOM    774  H   THR B  51      -9.740  17.820  -5.659  1.00  0.00           H  
ATOM    775  HA  THR B  51      -9.281  16.547  -8.246  1.00  0.00           H  
ATOM    776  HB  THR B  51      -7.050  17.577  -8.095  1.00  0.00           H  
ATOM    777  HG1 THR B  51      -7.416  18.938  -5.816  1.00  0.00           H  
ATOM    778 HG21 THR B  51      -8.731  19.067  -8.879  1.00  0.00           H  
ATOM    779 HG22 THR B  51      -7.840  19.972  -7.656  1.00  0.00           H  
ATOM    780 HG23 THR B  51      -9.409  19.269  -7.264  1.00  0.00           H  
TER     781      THR B  51                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -1.321  19.691 -11.215  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.021  19.790 -12.016  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.085  18.823 -11.757  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.837  18.475 -12.645  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.101  19.635 -10.200  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.843  18.838 -11.504  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.905  20.532 -11.396  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.315  20.082 -13.110  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.592  20.420 -11.610  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.215  18.366 -10.541  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.303  17.399 -10.220  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.044  16.075 -10.949  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.955  15.357 -11.293  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.344  17.174  -8.696  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.375  16.077  -8.350  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.947  16.780  -8.184  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.441  15.870  -6.843  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.599  18.660  -9.838  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.249  17.806 -10.546  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.639  18.098  -8.219  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.101  15.147  -8.814  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.344  16.381  -8.699  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.518  16.039  -8.835  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.315  17.652  -8.170  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.016  16.380  -7.182  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.424  15.520  -6.566  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.704  15.136  -6.557  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.233  16.798  -6.347  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.810  15.743 -11.179  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.495  14.462 -11.867  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.148  14.412 -13.255  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.793  13.450 -13.607  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.024  14.345 -11.991  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.390  13.051 -12.713  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.636  14.332 -10.588  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.082  16.331 -10.889  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.865  13.640 -11.273  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.408  15.189 -12.545  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.463  12.931 -12.708  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.932  12.217 -12.207  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.038  13.095 -13.733  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.709  14.249 -10.663  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.379  15.247 -10.075  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.247  13.489 -10.035  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.976  15.423 -14.054  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.579  15.400 -15.422  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.072  15.058 -15.360  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.518  14.079 -15.918  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.417  16.782 -16.066  1.00  0.00           C  
ATOM     50  CG  GLU A   4       2.245  16.869 -17.363  1.00  0.00           C  
ATOM     51  CD  GLU A   4       1.664  17.947 -18.283  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.928  18.785 -17.789  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       1.966  17.915 -19.464  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.440  16.191 -13.766  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.071  14.664 -16.029  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.376  16.949 -16.288  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.762  17.537 -15.374  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       3.267  17.122 -17.117  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.227  15.916 -17.871  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.853  15.879 -14.728  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.318  15.619 -14.693  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.646  14.275 -14.025  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.548  13.580 -14.442  1.00  0.00           O  
ATOM     64  CB  GLN A   5       6.022  16.743 -13.925  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.841  18.081 -14.658  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.470  18.671 -14.329  0.50  0.00           C  
ATOM     67  OE1 GLN A   5       3.667  18.908 -15.209  0.50  0.00           O  
ATOM     68  NE2 GLN A   5       4.171  18.922 -13.087  0.50  0.00           N  
ATOM     69  H   GLN A   5       3.486  16.686 -14.310  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.682  15.608 -15.708  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       5.604  16.815 -12.930  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       7.076  16.518 -13.852  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.611  18.769 -14.342  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.916  17.926 -15.721  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.824  18.732 -12.383  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.296  19.299 -12.858  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.963  13.927 -12.970  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.276  12.649 -12.247  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.537  11.448 -12.854  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.104  10.389 -13.037  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.862  12.824 -10.787  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.253  14.510 -10.287  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.262  14.520 -12.627  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.338  12.466 -12.293  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.806  12.655 -10.695  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.398  12.132 -10.154  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.270  11.581 -13.124  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.502  10.425 -13.677  1.00  0.00           C  
ATOM     89  C   CYS A   7       2.694  10.315 -15.195  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.055   9.272 -15.702  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.022  10.613 -13.345  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.104   9.115 -13.782  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.817  12.427 -12.936  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.854   9.512 -13.216  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.918  10.806 -12.287  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.630  11.451 -13.898  1.00  0.00           H  
ATOM     97  N   THR A   8       2.460  11.369 -15.930  1.00  0.00           N  
ATOM     98  CA  THR A   8       2.640  11.285 -17.411  1.00  0.00           C  
ATOM     99  C   THR A   8       4.134  11.188 -17.725  1.00  0.00           C  
ATOM    100  O   THR A   8       4.541  10.617 -18.717  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.048  12.533 -18.075  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.801  12.841 -17.469  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.836  12.271 -19.563  1.00  0.00           C  
ATOM    104  H   THR A   8       2.169  12.207 -15.515  1.00  0.00           H  
ATOM    105  HA  THR A   8       2.138  10.403 -17.783  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.724  13.364 -17.957  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.935  12.880 -16.519  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.118  11.475 -19.688  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.775  11.986 -20.014  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.466  13.168 -20.036  1.00  0.00           H  
ATOM    111  N   SER A   9       4.950  11.738 -16.869  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.430  11.692 -17.068  1.00  0.00           C  
ATOM    113  C   SER A   9       7.067  11.350 -15.725  1.00  0.00           C  
ATOM    114  O   SER A   9       6.392  11.279 -14.724  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.926  13.058 -17.533  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.422  13.325 -18.835  1.00  0.00           O  
ATOM    117  H   SER A   9       4.586  12.183 -16.076  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.689  10.939 -17.799  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.577  13.812 -16.856  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.006  13.066 -17.543  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.170  13.401 -19.432  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.352  11.138 -15.676  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.985  10.811 -14.362  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.357  12.114 -13.652  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.017  12.971 -14.204  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.236   9.948 -14.572  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.850   8.701 -15.397  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.798   9.521 -13.202  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.909   7.600 -15.248  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.895  11.202 -16.488  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.279  10.264 -13.750  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.983  10.519 -15.105  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.897   8.323 -15.054  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       9.768   8.976 -16.438  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.154   8.771 -12.768  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.850  10.373 -12.543  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.788   9.112 -13.331  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.730   7.054 -14.333  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.893   8.045 -15.214  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.848   6.924 -16.087  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.927  12.267 -12.428  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.239  13.511 -11.666  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.555  13.344 -10.914  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.256  12.360 -11.044  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.117  13.779 -10.646  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.917  14.935 -11.335  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.392  11.561 -12.009  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.316  14.347 -12.346  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.621  12.852 -10.409  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.525  14.201  -9.736  1.00  0.00           H  
ATOM    151  N   SER A  12      10.863  14.312 -10.104  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.095  14.274  -9.284  1.00  0.00           C  
ATOM    153  C   SER A  12      11.725  14.762  -7.883  1.00  0.00           C  
ATOM    154  O   SER A  12      10.817  15.544  -7.705  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.158  15.193  -9.923  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.577  15.875 -11.026  1.00  0.00           O  
ATOM    157  H   SER A  12      10.256  15.075 -10.019  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.472  13.262  -9.217  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.507  15.918  -9.208  1.00  0.00           H  
ATOM    160  HB3 SER A  12      13.999  14.599 -10.261  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.632  15.945 -10.868  1.00  0.00           H  
ATOM    162  N   LEU A  13      12.424  14.305  -6.895  1.00  0.00           N  
ATOM    163  CA  LEU A  13      12.146  14.728  -5.497  1.00  0.00           C  
ATOM    164  C   LEU A  13      11.876  16.226  -5.463  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.824  16.685  -5.074  1.00  0.00           O  
ATOM    166  CB  LEU A  13      13.403  14.439  -4.678  1.00  0.00           C  
ATOM    167  CG  LEU A  13      13.321  15.105  -3.302  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.974  14.787  -2.659  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      14.438  14.567  -2.420  1.00  0.00           C  
ATOM    170  H   LEU A  13      13.147  13.680  -7.070  1.00  0.00           H  
ATOM    171  HA  LEU A  13      11.303  14.184  -5.095  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      13.506  13.378  -4.558  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.262  14.824  -5.210  1.00  0.00           H  
ATOM    174  HG  LEU A  13      13.434  16.173  -3.411  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      12.023  14.974  -1.597  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.735  13.749  -2.833  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.213  15.408  -3.100  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      15.383  14.689  -2.925  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      14.263  13.521  -2.222  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      14.451  15.115  -1.490  1.00  0.00           H  
ATOM    181  N   TYR A  14      12.844  16.969  -5.875  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.728  18.455  -5.897  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.395  18.832  -6.520  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.666  19.658  -6.008  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.883  19.021  -6.715  1.00  0.00           C  
ATOM    186  CG  TYR A  14      15.108  18.185  -6.436  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.722  18.224  -5.178  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.614  17.361  -7.430  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.849  17.432  -4.927  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      16.736  16.569  -7.188  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      17.357  16.603  -5.934  1.00  0.00           C  
ATOM    192  OH  TYR A  14      18.468  15.820  -5.691  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.664  16.536  -6.179  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.777  18.840  -4.895  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.638  18.982  -7.770  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      14.072  20.038  -6.429  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.324  18.861  -4.401  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      15.134  17.336  -8.386  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.325  17.460  -3.957  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      17.118  15.932  -7.967  1.00  0.00           H  
ATOM    201  HH  TYR A  14      18.862  16.113  -4.866  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.056  18.205  -7.603  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.746  18.506  -8.227  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.667  18.073  -7.247  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.631  18.688  -7.146  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.594  17.753  -9.552  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.481  18.399 -10.616  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.101  17.850 -11.979  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      10.939  17.384 -12.724  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.856  17.888 -12.333  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.651  17.518  -7.981  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.654  19.567  -8.400  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.885  16.727  -9.423  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.564  17.796  -9.873  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.332  19.466 -10.612  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.513  18.174 -10.416  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.188  18.266 -11.725  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.589  17.543 -13.200  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.915  17.041  -6.484  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.887  16.619  -5.490  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.890  17.626  -4.349  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.871  17.926  -3.758  1.00  0.00           O  
ATOM    223  CB  LEU A  16       8.204  15.213  -4.933  1.00  0.00           C  
ATOM    224  CG  LEU A  16       7.272  14.161  -5.540  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       7.573  14.009  -7.023  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       7.487  12.821  -4.833  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.780  16.569  -6.548  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.930  16.622  -5.960  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       9.216  14.964  -5.169  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       8.080  15.202  -3.859  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.247  14.471  -5.416  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       8.614  13.760  -7.150  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       7.356  14.937  -7.528  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.959  13.221  -7.430  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       7.147  12.021  -5.471  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       6.924  12.809  -3.911  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       8.537  12.686  -4.616  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.038  18.129  -4.026  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.138  19.090  -2.920  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.374  20.361  -3.252  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.758  20.983  -2.409  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.595  19.453  -2.713  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.416  18.213  -2.311  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.625  18.634  -1.469  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.468  18.762  -0.266  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      13.686  18.820  -2.042  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.844  17.860  -4.507  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.747  18.647  -2.034  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.993  19.869  -3.629  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.640  20.186  -1.944  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.804  17.542  -1.746  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.762  17.707  -3.194  1.00  0.00           H  
ATOM    253  N   ASN A  18       8.440  20.748  -4.476  1.00  0.00           N  
ATOM    254  CA  ASN A  18       7.756  21.991  -4.923  1.00  0.00           C  
ATOM    255  C   ASN A  18       6.310  21.998  -4.431  1.00  0.00           C  
ATOM    256  O   ASN A  18       5.743  23.027  -4.121  1.00  0.00           O  
ATOM    257  CB  ASN A  18       7.762  22.004  -6.465  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.879  22.911  -6.996  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.921  24.086  -6.692  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.789  22.407  -7.784  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.961  20.218  -5.114  1.00  0.00           H  
ATOM    262  HA  ASN A  18       8.272  22.851  -4.539  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.923  20.999  -6.822  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.812  22.352  -6.831  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.754  21.459  -8.029  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.507  22.975  -8.130  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.708  20.861  -4.427  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.276  20.755  -4.035  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.090  20.551  -2.532  1.00  0.00           C  
ATOM    270  O   TYR A  19       2.982  20.379  -2.076  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.687  19.574  -4.789  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.089  19.687  -6.243  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.655  20.774  -6.998  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       4.901  18.718  -6.825  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.032  20.896  -8.341  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.283  18.833  -8.170  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.849  19.925  -8.927  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.223  20.042 -10.250  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.190  20.069  -4.731  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.753  21.653  -4.331  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.075  18.662  -4.370  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.617  19.582  -4.705  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.036  21.519  -6.544  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.226  17.879  -6.237  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.692  21.740  -8.924  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.925  18.086  -8.617  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.573  20.591 -10.695  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.121  20.561  -1.739  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.881  20.370  -0.282  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.312  21.646   0.324  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.979  22.359   1.047  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.162  20.033   0.432  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.892  18.565  -0.308  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.031  20.688  -2.086  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.175  19.567  -0.140  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.832  20.857   0.382  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.940  19.840   1.442  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.082  21.927   0.042  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.441  23.145   0.603  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.322  24.365   0.313  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.267  25.311   1.081  1.00  0.00           O  
ATOM    302  CB  ASN A  21       2.278  22.965   2.113  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.574  24.185   2.710  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       2.079  24.806   3.624  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.419  24.557   2.228  1.00  0.00           N  
ATOM    306  OXT ASN A  21       4.037  24.330  -0.675  1.00  0.00           O  
ATOM    307  H   ASN A  21       2.577  21.330  -0.534  1.00  0.00           H  
ATOM    308  HA  ASN A  21       1.471  23.281   0.153  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       1.688  22.081   2.303  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       3.248  22.850   2.566  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       0.011  24.056   1.492  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.040  25.337   2.604  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      16.407   9.543  -4.278  1.00  0.00           N  
ATOM    315  CA  PHE B  22      14.945   9.302  -4.438  1.00  0.00           C  
ATOM    316  C   PHE B  22      14.731   8.175  -5.456  1.00  0.00           C  
ATOM    317  O   PHE B  22      15.364   7.141  -5.390  1.00  0.00           O  
ATOM    318  CB  PHE B  22      14.271  10.597  -4.922  1.00  0.00           C  
ATOM    319  CG  PHE B  22      12.804  10.598  -4.535  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      12.439  10.683  -3.185  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.811  10.512  -5.522  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      11.087  10.682  -2.823  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      10.459  10.511  -5.158  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      10.097  10.596  -3.808  1.00  0.00           C  
ATOM    325  H1  PHE B  22      16.876   8.659  -3.996  1.00  0.00           H  
ATOM    326  H2  PHE B  22      16.560  10.267  -3.546  1.00  0.00           H  
ATOM    327  H3  PHE B  22      16.805   9.871  -5.180  1.00  0.00           H  
ATOM    328  HA  PHE B  22      14.528   9.007  -3.485  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      14.762  11.440  -4.460  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      14.362  10.677  -5.995  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      13.201  10.751  -2.423  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      12.088  10.449  -6.564  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      10.807  10.746  -1.782  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.695  10.445  -5.919  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       9.054  10.595  -3.527  1.00  0.00           H  
ATOM    336  N   VAL B  23      13.839   8.361  -6.394  1.00  0.00           N  
ATOM    337  CA  VAL B  23      13.584   7.296  -7.406  1.00  0.00           C  
ATOM    338  C   VAL B  23      13.145   7.931  -8.729  1.00  0.00           C  
ATOM    339  O   VAL B  23      12.795   9.092  -8.790  1.00  0.00           O  
ATOM    340  CB  VAL B  23      12.478   6.381  -6.890  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      11.285   7.236  -6.489  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      12.060   5.390  -7.983  1.00  0.00           C  
ATOM    343  H   VAL B  23      13.332   9.196  -6.428  1.00  0.00           H  
ATOM    344  HA  VAL B  23      14.475   6.718  -7.565  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.837   5.838  -6.027  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      11.579   7.912  -5.701  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      10.489   6.599  -6.142  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      10.950   7.804  -7.344  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      11.511   4.574  -7.536  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      12.939   5.003  -8.475  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      11.432   5.891  -8.706  1.00  0.00           H  
ATOM    352  N   ASN B  24      13.154   7.158  -9.784  1.00  0.00           N  
ATOM    353  CA  ASN B  24      12.733   7.664 -11.125  1.00  0.00           C  
ATOM    354  C   ASN B  24      11.600   6.771 -11.634  1.00  0.00           C  
ATOM    355  O   ASN B  24      11.782   5.972 -12.531  1.00  0.00           O  
ATOM    356  CB  ASN B  24      13.923   7.582 -12.086  1.00  0.00           C  
ATOM    357  CG  ASN B  24      14.862   8.766 -11.845  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      15.904   8.616 -11.239  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      14.534   9.945 -12.298  1.00  0.00           N  
ATOM    360  H   ASN B  24      13.434   6.226  -9.691  1.00  0.00           H  
ATOM    361  HA  ASN B  24      12.385   8.686 -11.056  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      14.458   6.659 -11.915  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      13.569   7.607 -13.104  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      13.694  10.066 -12.786  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.129  10.710 -12.149  1.00  0.00           H  
ATOM    366  N   GLN B  25      10.436   6.884 -11.040  1.00  0.00           N  
ATOM    367  CA  GLN B  25       9.275   6.031 -11.447  1.00  0.00           C  
ATOM    368  C   GLN B  25       8.106   6.910 -11.905  1.00  0.00           C  
ATOM    369  O   GLN B  25       8.096   8.110 -11.718  1.00  0.00           O  
ATOM    370  CB  GLN B  25       8.837   5.206 -10.220  1.00  0.00           C  
ATOM    371  CG  GLN B  25       9.601   3.878 -10.175  1.00  0.00           C  
ATOM    372  CD  GLN B  25       9.163   3.077  -8.950  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       9.322   1.873  -8.909  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       8.616   3.697  -7.943  1.00  0.00           N  
ATOM    375  H   GLN B  25      10.329   7.520 -10.304  1.00  0.00           H  
ATOM    376  HA  GLN B  25       9.557   5.368 -12.254  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       9.053   5.768  -9.326  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       7.774   5.009 -10.260  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       9.389   3.311 -11.069  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      10.661   4.075 -10.114  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.489   4.668  -7.975  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       8.332   3.192  -7.154  1.00  0.00           H  
ATOM    383  N   HIS B  26       7.106   6.294 -12.478  1.00  0.00           N  
ATOM    384  CA  HIS B  26       5.902   7.047 -12.929  1.00  0.00           C  
ATOM    385  C   HIS B  26       4.909   7.053 -11.768  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.136   6.133 -11.593  1.00  0.00           O  
ATOM    387  CB  HIS B  26       5.281   6.341 -14.146  1.00  0.00           C  
ATOM    388  CG  HIS B  26       5.955   6.805 -15.410  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       5.418   7.807 -16.206  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       7.119   6.417 -16.028  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       6.248   7.987 -17.249  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       7.296   7.165 -17.186  1.00  0.00           N  
ATOM    393  H   HIS B  26       7.138   5.322 -12.588  1.00  0.00           H  
ATOM    394  HA  HIS B  26       6.172   8.064 -13.183  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       5.410   5.274 -14.044  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       4.227   6.569 -14.200  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       7.790   5.650 -15.672  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       6.084   8.706 -18.037  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       8.041   7.096 -17.818  1.00  0.00           H  
ATOM    400  N   LEU B  27       4.951   8.067 -10.955  1.00  0.00           N  
ATOM    401  CA  LEU B  27       4.040   8.121  -9.780  1.00  0.00           C  
ATOM    402  C   LEU B  27       2.683   8.697 -10.178  1.00  0.00           C  
ATOM    403  O   LEU B  27       2.600   9.632 -10.943  1.00  0.00           O  
ATOM    404  CB  LEU B  27       4.645   9.016  -8.698  1.00  0.00           C  
ATOM    405  CG  LEU B  27       6.137   8.714  -8.495  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       6.774   9.843  -7.682  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       6.292   7.400  -7.728  1.00  0.00           C  
ATOM    408  H   LEU B  27       5.600   8.786 -11.104  1.00  0.00           H  
ATOM    409  HA  LEU B  27       3.903   7.126  -9.382  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       4.522  10.057  -8.974  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       4.124   8.828  -7.786  1.00  0.00           H  
ATOM    412  HG  LEU B  27       6.635   8.641  -9.449  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       6.677  10.774  -8.221  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       7.820   9.626  -7.523  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       6.274   9.925  -6.728  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       5.734   7.454  -6.804  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       7.336   7.234  -7.508  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       5.917   6.586  -8.329  1.00  0.00           H  
ATOM    419  N   CYS B  28       1.613   8.161  -9.643  1.00  0.00           N  
ATOM    420  CA  CYS B  28       0.261   8.697  -9.983  1.00  0.00           C  
ATOM    421  C   CYS B  28      -0.635   8.678  -8.747  1.00  0.00           C  
ATOM    422  O   CYS B  28      -0.850   7.652  -8.133  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -0.366   7.836 -11.081  1.00  0.00           C  
ATOM    424  SG  CYS B  28       0.775   7.722 -12.481  1.00  0.00           S  
ATOM    425  H   CYS B  28       1.699   7.417  -9.010  1.00  0.00           H  
ATOM    426  HA  CYS B  28       0.345   9.715 -10.334  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -0.562   6.846 -10.694  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -1.293   8.285 -11.407  1.00  0.00           H  
ATOM    429  N   GLY B  29      -1.175   9.817  -8.401  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -2.085   9.914  -7.225  1.00  0.00           C  
ATOM    431  C   GLY B  29      -1.604   9.034  -6.068  1.00  0.00           C  
ATOM    432  O   GLY B  29      -0.649   9.347  -5.397  1.00  0.00           O  
ATOM    433  H   GLY B  29      -0.989  10.618  -8.933  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -2.126  10.942  -6.894  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -3.068   9.601  -7.518  1.00  0.00           H  
ATOM    436  N   SER B  30      -2.285   7.948  -5.820  1.00  0.00           N  
ATOM    437  CA  SER B  30      -1.906   7.046  -4.689  1.00  0.00           C  
ATOM    438  C   SER B  30      -0.383   6.930  -4.554  1.00  0.00           C  
ATOM    439  O   SER B  30       0.181   7.265  -3.532  1.00  0.00           O  
ATOM    440  CB  SER B  30      -2.500   5.658  -4.931  1.00  0.00           C  
ATOM    441  OG  SER B  30      -1.649   4.930  -5.807  1.00  0.00           O  
ATOM    442  H   SER B  30      -3.068   7.732  -6.369  1.00  0.00           H  
ATOM    443  HA  SER B  30      -2.308   7.448  -3.773  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -2.581   5.130  -3.996  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -3.484   5.761  -5.370  1.00  0.00           H  
ATOM    446  HG  SER B  30      -1.493   5.470  -6.585  1.00  0.00           H  
ATOM    447  N   ASP B  31       0.286   6.455  -5.564  1.00  0.00           N  
ATOM    448  CA  ASP B  31       1.766   6.318  -5.471  1.00  0.00           C  
ATOM    449  C   ASP B  31       2.403   7.704  -5.332  1.00  0.00           C  
ATOM    450  O   ASP B  31       3.300   7.909  -4.541  1.00  0.00           O  
ATOM    451  CB  ASP B  31       2.291   5.631  -6.735  1.00  0.00           C  
ATOM    452  CG  ASP B  31       1.325   4.521  -7.152  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       1.324   3.488  -6.502  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       0.602   4.721  -8.114  1.00  0.00           O  
ATOM    455  H   ASP B  31      -0.181   6.185  -6.381  1.00  0.00           H  
ATOM    456  HA  ASP B  31       2.016   5.720  -4.607  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       2.376   6.353  -7.536  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       3.259   5.203  -6.533  1.00  0.00           H  
ATOM    459  N   LEU B  32       1.942   8.648  -6.101  1.00  0.00           N  
ATOM    460  CA  LEU B  32       2.504  10.030  -6.044  1.00  0.00           C  
ATOM    461  C   LEU B  32       2.180  10.662  -4.706  1.00  0.00           C  
ATOM    462  O   LEU B  32       3.058  10.969  -3.932  1.00  0.00           O  
ATOM    463  CB  LEU B  32       1.876  10.826  -7.186  1.00  0.00           C  
ATOM    464  CG  LEU B  32       2.182  12.322  -7.074  1.00  0.00           C  
ATOM    465  CD1 LEU B  32       3.713  12.555  -6.990  1.00  0.00           C  
ATOM    466  CD2 LEU B  32       1.578  13.018  -8.314  1.00  0.00           C  
ATOM    467  H   LEU B  32       1.216   8.449  -6.729  1.00  0.00           H  
ATOM    468  HA  LEU B  32       3.569   9.995  -6.157  1.00  0.00           H  
ATOM    469  HB2 LEU B  32       2.261  10.458  -8.125  1.00  0.00           H  
ATOM    470  HB3 LEU B  32       0.805  10.688  -7.168  1.00  0.00           H  
ATOM    471  HG  LEU B  32       1.716  12.727  -6.182  1.00  0.00           H  
ATOM    472 HD11 LEU B  32       4.243  11.729  -7.430  1.00  0.00           H  
ATOM    473 HD12 LEU B  32       4.004  12.651  -5.954  1.00  0.00           H  
ATOM    474 HD13 LEU B  32       3.978  13.454  -7.513  1.00  0.00           H  
ATOM    475 HD21 LEU B  32       0.698  12.484  -8.654  1.00  0.00           H  
ATOM    476 HD22 LEU B  32       2.299  13.035  -9.108  1.00  0.00           H  
ATOM    477 HD23 LEU B  32       1.298  14.021  -8.057  1.00  0.00           H  
ATOM    478  N   VAL B  33       0.930  10.851  -4.425  1.00  0.00           N  
ATOM    479  CA  VAL B  33       0.524  11.442  -3.124  1.00  0.00           C  
ATOM    480  C   VAL B  33       1.400  10.853  -2.025  1.00  0.00           C  
ATOM    481  O   VAL B  33       2.091  11.550  -1.310  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -0.928  11.057  -2.846  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -1.277  11.348  -1.376  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -1.836  11.848  -3.784  1.00  0.00           C  
ATOM    485  H   VAL B  33       0.252  10.596  -5.070  1.00  0.00           H  
ATOM    486  HA  VAL B  33       0.629  12.515  -3.155  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -1.055  10.002  -3.037  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -0.710  12.197  -1.036  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -1.021  10.490  -0.770  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -2.331  11.554  -1.279  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -2.835  11.442  -3.742  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -1.457  11.772  -4.794  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -1.849  12.880  -3.480  1.00  0.00           H  
ATOM    494  N   GLU B  34       1.386   9.560  -1.913  1.00  0.00           N  
ATOM    495  CA  GLU B  34       2.234   8.904  -0.888  1.00  0.00           C  
ATOM    496  C   GLU B  34       3.666   9.385  -1.103  1.00  0.00           C  
ATOM    497  O   GLU B  34       4.389   9.670  -0.168  1.00  0.00           O  
ATOM    498  CB  GLU B  34       2.160   7.384  -1.045  1.00  0.00           C  
ATOM    499  CG  GLU B  34       0.794   6.888  -0.567  1.00  0.00           C  
ATOM    500  CD  GLU B  34       0.735   5.364  -0.675  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       1.438   4.709   0.078  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -0.012   4.876  -1.507  1.00  0.00           O  
ATOM    503  H   GLU B  34       0.828   9.026  -2.521  1.00  0.00           H  
ATOM    504  HA  GLU B  34       1.894   9.193   0.098  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       2.297   7.123  -2.085  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       2.936   6.922  -0.452  1.00  0.00           H  
ATOM    507  HG2 GLU B  34       0.644   7.184   0.461  1.00  0.00           H  
ATOM    508  HG3 GLU B  34       0.019   7.320  -1.183  1.00  0.00           H  
ATOM    509  N   ALA B  35       4.064   9.517  -2.342  1.00  0.00           N  
ATOM    510  CA  ALA B  35       5.429  10.026  -2.633  1.00  0.00           C  
ATOM    511  C   ALA B  35       5.542  11.414  -2.019  1.00  0.00           C  
ATOM    512  O   ALA B  35       6.571  11.794  -1.522  1.00  0.00           O  
ATOM    513  CB  ALA B  35       5.662  10.100  -4.156  1.00  0.00           C  
ATOM    514  H   ALA B  35       3.450   9.310  -3.077  1.00  0.00           H  
ATOM    515  HA  ALA B  35       6.169   9.378  -2.180  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       5.270  11.030  -4.549  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       5.167   9.275  -4.639  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       6.720  10.045  -4.360  1.00  0.00           H  
ATOM    519  N   LEU B  36       4.487  12.182  -2.025  1.00  0.00           N  
ATOM    520  CA  LEU B  36       4.584  13.524  -1.413  1.00  0.00           C  
ATOM    521  C   LEU B  36       4.564  13.372   0.103  1.00  0.00           C  
ATOM    522  O   LEU B  36       5.476  13.788   0.786  1.00  0.00           O  
ATOM    523  CB  LEU B  36       3.422  14.378  -1.865  1.00  0.00           C  
ATOM    524  CG  LEU B  36       3.619  14.772  -3.339  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       2.273  15.254  -3.911  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       4.710  15.877  -3.461  1.00  0.00           C  
ATOM    527  H   LEU B  36       3.637  11.876  -2.416  1.00  0.00           H  
ATOM    528  HA  LEU B  36       5.500  13.982  -1.717  1.00  0.00           H  
ATOM    529  HB2 LEU B  36       2.507  13.812  -1.759  1.00  0.00           H  
ATOM    530  HB3 LEU B  36       3.366  15.266  -1.255  1.00  0.00           H  
ATOM    531  HG  LEU B  36       3.935  13.899  -3.904  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       2.410  16.153  -4.470  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       1.572  15.444  -3.114  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       1.873  14.485  -4.555  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       4.607  16.593  -2.661  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       4.607  16.385  -4.407  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       5.695  15.431  -3.413  1.00  0.00           H  
ATOM    538  N   TYR B  37       3.542  12.750   0.636  1.00  0.00           N  
ATOM    539  CA  TYR B  37       3.480  12.537   2.109  1.00  0.00           C  
ATOM    540  C   TYR B  37       4.839  12.015   2.573  1.00  0.00           C  
ATOM    541  O   TYR B  37       5.287  12.269   3.671  1.00  0.00           O  
ATOM    542  CB  TYR B  37       2.406  11.502   2.423  1.00  0.00           C  
ATOM    543  CG  TYR B  37       2.349  11.315   3.912  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       3.260  10.465   4.543  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       1.396  12.005   4.660  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       3.215  10.301   5.931  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       1.348  11.845   6.047  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       2.258  10.992   6.685  1.00  0.00           C  
ATOM    549  OH  TYR B  37       2.213  10.833   8.055  1.00  0.00           O  
ATOM    550  H   TYR B  37       2.827  12.405   0.064  1.00  0.00           H  
ATOM    551  HA  TYR B  37       3.251  13.465   2.613  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       1.448  11.850   2.060  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       2.654  10.564   1.950  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       3.998   9.936   3.958  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       0.696  12.660   4.163  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       3.919   9.643   6.420  1.00  0.00           H  
ATOM    557  HE2 TYR B  37       0.613  12.381   6.624  1.00  0.00           H  
ATOM    558  HH  TYR B  37       3.110  10.891   8.390  1.00  0.00           H  
ATOM    559  N   LEU B  38       5.499  11.305   1.709  1.00  0.00           N  
ATOM    560  CA  LEU B  38       6.839  10.767   2.024  1.00  0.00           C  
ATOM    561  C   LEU B  38       7.841  11.920   1.954  1.00  0.00           C  
ATOM    562  O   LEU B  38       8.662  12.111   2.829  1.00  0.00           O  
ATOM    563  CB  LEU B  38       7.169   9.712   0.958  1.00  0.00           C  
ATOM    564  CG  LEU B  38       8.503   8.998   1.276  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       8.414   7.524   0.858  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       9.667   9.654   0.506  1.00  0.00           C  
ATOM    567  H   LEU B  38       5.114  11.134   0.829  1.00  0.00           H  
ATOM    568  HA  LEU B  38       6.843  10.320   3.007  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       6.365   8.994   0.932  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       7.232  10.193  -0.006  1.00  0.00           H  
ATOM    571  HG  LEU B  38       8.695   9.053   2.336  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       8.104   7.466  -0.177  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       7.694   7.016   1.479  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       9.382   7.061   0.968  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       9.494  10.714   0.408  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       9.742   9.215  -0.478  1.00  0.00           H  
ATOM    577 HD23 LEU B  38      10.588   9.489   1.043  1.00  0.00           H  
ATOM    578  N   VAL B  39       7.761  12.686   0.903  1.00  0.00           N  
ATOM    579  CA  VAL B  39       8.679  13.845   0.715  1.00  0.00           C  
ATOM    580  C   VAL B  39       8.256  14.997   1.636  1.00  0.00           C  
ATOM    581  O   VAL B  39       9.009  15.459   2.471  1.00  0.00           O  
ATOM    582  CB  VAL B  39       8.569  14.297  -0.753  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       9.169  15.687  -0.946  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       9.293  13.298  -1.657  1.00  0.00           C  
ATOM    585  H   VAL B  39       7.085  12.495   0.221  1.00  0.00           H  
ATOM    586  HA  VAL B  39       9.696  13.555   0.933  1.00  0.00           H  
ATOM    587  HB  VAL B  39       7.537  14.335  -1.034  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       9.265  15.884  -2.001  1.00  0.00           H  
ATOM    589 HG12 VAL B  39      10.136  15.730  -0.476  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       8.518  16.427  -0.506  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       8.717  12.394  -1.729  1.00  0.00           H  
ATOM    592 HG22 VAL B  39      10.257  13.072  -1.243  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       9.409  13.725  -2.642  1.00  0.00           H  
ATOM    594  N   CYS B  40       7.065  15.482   1.446  1.00  0.00           N  
ATOM    595  CA  CYS B  40       6.561  16.632   2.247  1.00  0.00           C  
ATOM    596  C   CYS B  40       6.348  16.253   3.714  1.00  0.00           C  
ATOM    597  O   CYS B  40       6.757  16.962   4.610  1.00  0.00           O  
ATOM    598  CB  CYS B  40       5.227  17.030   1.643  1.00  0.00           C  
ATOM    599  SG  CYS B  40       5.441  17.182  -0.143  1.00  0.00           S  
ATOM    600  H   CYS B  40       6.499  15.104   0.742  1.00  0.00           H  
ATOM    601  HA  CYS B  40       7.249  17.461   2.171  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       4.503  16.267   1.859  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       4.897  17.964   2.054  1.00  0.00           H  
ATOM    604  N   GLY B  41       5.712  15.150   3.971  1.00  0.00           N  
ATOM    605  CA  GLY B  41       5.477  14.745   5.385  1.00  0.00           C  
ATOM    606  C   GLY B  41       4.590  15.770   6.100  1.00  0.00           C  
ATOM    607  O   GLY B  41       3.443  15.966   5.751  1.00  0.00           O  
ATOM    608  H   GLY B  41       5.384  14.588   3.238  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       4.985  13.789   5.403  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       6.423  14.673   5.901  1.00  0.00           H  
ATOM    611  N   GLU B  42       5.108  16.399   7.118  1.00  0.00           N  
ATOM    612  CA  GLU B  42       4.299  17.387   7.891  1.00  0.00           C  
ATOM    613  C   GLU B  42       3.905  18.588   7.025  1.00  0.00           C  
ATOM    614  O   GLU B  42       2.789  19.064   7.090  1.00  0.00           O  
ATOM    615  CB  GLU B  42       5.118  17.875   9.089  1.00  0.00           C  
ATOM    616  CG  GLU B  42       4.354  18.980   9.823  1.00  0.00           C  
ATOM    617  CD  GLU B  42       4.982  19.211  11.198  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       5.391  18.239  11.812  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       5.044  20.356  11.614  1.00  0.00           O  
ATOM    620  H   GLU B  42       6.029  16.205   7.393  1.00  0.00           H  
ATOM    621  HA  GLU B  42       3.405  16.905   8.251  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       5.293  17.049   9.764  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       6.064  18.264   8.744  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       4.401  19.893   9.246  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       3.323  18.685   9.944  1.00  0.00           H  
ATOM    626  N   ARG B  43       4.806  19.103   6.239  1.00  0.00           N  
ATOM    627  CA  ARG B  43       4.461  20.293   5.410  1.00  0.00           C  
ATOM    628  C   ARG B  43       3.142  20.068   4.666  1.00  0.00           C  
ATOM    629  O   ARG B  43       2.532  21.004   4.193  1.00  0.00           O  
ATOM    630  CB  ARG B  43       5.571  20.569   4.385  1.00  0.00           C  
ATOM    631  CG  ARG B  43       6.937  20.285   4.995  1.00  0.00           C  
ATOM    632  CD  ARG B  43       8.046  20.804   4.055  1.00  0.00           C  
ATOM    633  NE  ARG B  43       8.703  19.643   3.391  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       9.527  19.837   2.398  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       9.796  21.050   2.000  1.00  0.00           N  
ATOM    636  NH2 ARG B  43      10.081  18.817   1.801  1.00  0.00           N  
ATOM    637  H   ARG B  43       5.708  18.726   6.209  1.00  0.00           H  
ATOM    638  HA  ARG B  43       4.357  21.152   6.058  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       5.436  19.943   3.516  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       5.534  21.606   4.090  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       7.007  20.777   5.956  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       7.055  19.222   5.129  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       7.641  21.454   3.294  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       8.763  21.357   4.630  1.00  0.00           H  
ATOM    645  HE  ARG B  43       8.501  18.732   3.689  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       9.371  21.832   2.456  1.00  0.00           H  
ATOM    647 HH12 ARG B  43      10.428  21.199   1.239  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       9.874  17.887   2.105  1.00  0.00           H  
ATOM    649 HH22 ARG B  43      10.712  18.965   1.040  1.00  0.00           H  
ATOM    650  N   GLY B  44       2.703  18.847   4.524  1.00  0.00           N  
ATOM    651  CA  GLY B  44       1.437  18.622   3.766  1.00  0.00           C  
ATOM    652  C   GLY B  44       1.752  18.834   2.286  1.00  0.00           C  
ATOM    653  O   GLY B  44       2.885  19.078   1.932  1.00  0.00           O  
ATOM    654  H   GLY B  44       3.211  18.085   4.887  1.00  0.00           H  
ATOM    655  HA2 GLY B  44       1.085  17.612   3.930  1.00  0.00           H  
ATOM    656  HA3 GLY B  44       0.688  19.331   4.081  1.00  0.00           H  
ATOM    657  N   PHE B  45       0.796  18.746   1.403  1.00  0.00           N  
ATOM    658  CA  PHE B  45       1.149  18.945  -0.032  1.00  0.00           C  
ATOM    659  C   PHE B  45      -0.111  19.142  -0.902  1.00  0.00           C  
ATOM    660  O   PHE B  45      -1.221  18.952  -0.434  1.00  0.00           O  
ATOM    661  CB  PHE B  45       1.897  17.707  -0.505  1.00  0.00           C  
ATOM    662  CG  PHE B  45       1.143  16.470  -0.095  1.00  0.00           C  
ATOM    663  CD1 PHE B  45       0.141  15.959  -0.915  1.00  0.00           C  
ATOM    664  CD2 PHE B  45       1.462  15.831   1.103  1.00  0.00           C  
ATOM    665  CE1 PHE B  45      -0.547  14.798  -0.536  1.00  0.00           C  
ATOM    666  CE2 PHE B  45       0.779  14.675   1.487  1.00  0.00           C  
ATOM    667  CZ  PHE B  45      -0.224  14.157   0.668  1.00  0.00           C  
ATOM    668  H   PHE B  45      -0.124  18.545   1.674  1.00  0.00           H  
ATOM    669  HA  PHE B  45       1.808  19.803  -0.118  1.00  0.00           H  
ATOM    670  HB2 PHE B  45       2.002  17.731  -1.574  1.00  0.00           H  
ATOM    671  HB3 PHE B  45       2.868  17.690  -0.051  1.00  0.00           H  
ATOM    672  HD1 PHE B  45      -0.101  16.459  -1.837  1.00  0.00           H  
ATOM    673  HD2 PHE B  45       2.231  16.236   1.734  1.00  0.00           H  
ATOM    674  HE1 PHE B  45      -1.325  14.399  -1.168  1.00  0.00           H  
ATOM    675  HE2 PHE B  45       1.029  14.180   2.412  1.00  0.00           H  
ATOM    676  HZ  PHE B  45      -0.746  13.263   0.964  1.00  0.00           H  
HETATM  677  N   23F B  46       0.040  19.534  -2.259  1.00  0.00           N  
HETATM  678  CA  23F B  46      -1.076  19.715  -3.107  1.00  0.00           C  
HETATM  679  C   23F B  46      -1.900  18.518  -3.493  1.00  0.00           C  
HETATM  680  CB  23F B  46      -1.424  20.975  -3.622  1.00  0.00           C  
HETATM  681  CG  23F B  46      -0.657  22.266  -3.424  1.00  0.00           C  
HETATM  682  CD1 23F B  46       0.626  22.394  -2.686  1.00  0.00           C  
HETATM  683  CD2 23F B  46      -1.203  23.469  -4.077  1.00  0.00           C  
HETATM  684  CE1 23F B  46       1.306  23.666  -2.636  1.00  0.00           C  
HETATM  685  CE2 23F B  46      -0.517  24.706  -4.010  1.00  0.00           C  
HETATM  686  CZ  23F B  46       0.738  24.821  -3.297  1.00  0.00           C  
HETATM  687  O   23F B  46      -1.609  17.883  -4.488  1.00  0.00           O  
HETATM  688  H   23F B  46       0.942  19.675  -2.618  1.00  0.00           H  
HETATM  689  HB  23F B  46      -2.320  21.056  -4.237  1.00  0.00           H  
HETATM  690  HD1 23F B  46       1.055  21.552  -2.194  1.00  0.00           H  
HETATM  691  HD2 23F B  46      -2.142  23.420  -4.619  1.00  0.00           H  
HETATM  692  HE1 23F B  46       2.242  23.753  -2.104  1.00  0.00           H  
HETATM  693  HE2 23F B  46      -0.944  25.545  -4.499  1.00  0.00           H  
HETATM  694  HZ  23F B  46       1.250  25.771  -3.256  1.00  0.00           H  
ATOM    695  N   TYR B  47      -3.019  18.145  -2.736  1.00  0.00           N  
ATOM    696  CA  TYR B  47      -3.869  16.966  -3.139  1.00  0.00           C  
ATOM    697  C   TYR B  47      -5.056  16.871  -2.169  1.00  0.00           C  
ATOM    698  O   TYR B  47      -4.959  16.287  -1.108  1.00  0.00           O  
ATOM    699  CB  TYR B  47      -3.042  15.641  -3.105  1.00  0.00           C  
ATOM    700  CG  TYR B  47      -3.039  14.969  -4.468  1.00  0.00           C  
ATOM    701  CD1 TYR B  47      -4.234  14.458  -4.989  1.00  0.00           C  
ATOM    702  CD2 TYR B  47      -1.844  14.841  -5.201  1.00  0.00           C  
ATOM    703  CE1 TYR B  47      -4.241  13.825  -6.237  1.00  0.00           C  
ATOM    704  CE2 TYR B  47      -1.855  14.204  -6.447  1.00  0.00           C  
ATOM    705  CZ  TYR B  47      -3.053  13.698  -6.965  1.00  0.00           C  
ATOM    706  OH  TYR B  47      -3.062  13.070  -8.194  1.00  0.00           O  
ATOM    707  H   TYR B  47      -3.264  18.673  -1.949  1.00  0.00           H  
ATOM    708  HA  TYR B  47      -4.257  17.134  -4.138  1.00  0.00           H  
ATOM    709  HB2 TYR B  47      -2.034  15.851  -2.819  1.00  0.00           H  
ATOM    710  HB3 TYR B  47      -3.469  14.957  -2.383  1.00  0.00           H  
ATOM    711  HD1 TYR B  47      -5.151  14.555  -4.428  1.00  0.00           H  
ATOM    712  HD2 TYR B  47      -0.914  15.235  -4.807  1.00  0.00           H  
ATOM    713  HE1 TYR B  47      -5.164  13.434  -6.638  1.00  0.00           H  
ATOM    714  HE2 TYR B  47      -0.939  14.102  -7.009  1.00  0.00           H  
ATOM    715  HH  TYR B  47      -3.304  12.151  -8.056  1.00  0.00           H  
ATOM    716  N   THR B  48      -6.176  17.440  -2.529  1.00  0.00           N  
ATOM    717  CA  THR B  48      -7.369  17.385  -1.633  1.00  0.00           C  
ATOM    718  C   THR B  48      -8.641  17.492  -2.477  1.00  0.00           C  
ATOM    719  O   THR B  48      -8.925  18.517  -3.064  1.00  0.00           O  
ATOM    720  CB  THR B  48      -7.319  18.549  -0.640  1.00  0.00           C  
ATOM    721  OG1 THR B  48      -7.164  19.769  -1.351  1.00  0.00           O  
ATOM    722  CG2 THR B  48      -6.141  18.361   0.318  1.00  0.00           C  
ATOM    723  H   THR B  48      -6.233  17.906  -3.390  1.00  0.00           H  
ATOM    724  HA  THR B  48      -7.376  16.449  -1.093  1.00  0.00           H  
ATOM    725  HB  THR B  48      -8.237  18.577  -0.073  1.00  0.00           H  
ATOM    726  HG1 THR B  48      -7.347  20.491  -0.745  1.00  0.00           H  
ATOM    727 HG21 THR B  48      -5.218  18.574  -0.201  1.00  0.00           H  
ATOM    728 HG22 THR B  48      -6.126  17.342   0.677  1.00  0.00           H  
ATOM    729 HG23 THR B  48      -6.247  19.036   1.155  1.00  0.00           H  
ATOM    730  N   LYS B  49      -9.410  16.439  -2.543  1.00  0.00           N  
ATOM    731  CA  LYS B  49     -10.663  16.476  -3.349  1.00  0.00           C  
ATOM    732  C   LYS B  49     -10.378  17.082  -4.729  1.00  0.00           C  
ATOM    733  O   LYS B  49     -10.783  18.194  -5.005  1.00  0.00           O  
ATOM    734  CB  LYS B  49     -11.697  17.337  -2.637  1.00  0.00           C  
ATOM    735  CG  LYS B  49     -11.727  16.982  -1.149  1.00  0.00           C  
ATOM    736  CD  LYS B  49     -12.975  17.587  -0.504  1.00  0.00           C  
ATOM    737  CE  LYS B  49     -13.084  17.109   0.945  1.00  0.00           C  
ATOM    738  NZ  LYS B  49     -11.781  17.322   1.636  1.00  0.00           N  
ATOM    739  H   LYS B  49      -9.162  15.622  -2.062  1.00  0.00           H  
ATOM    740  HA  LYS B  49     -11.049  15.475  -3.463  1.00  0.00           H  
ATOM    741  HB2 LYS B  49     -11.439  18.381  -2.757  1.00  0.00           H  
ATOM    742  HB3 LYS B  49     -12.664  17.152  -3.070  1.00  0.00           H  
ATOM    743  HG2 LYS B  49     -11.747  15.907  -1.036  1.00  0.00           H  
ATOM    744  HG3 LYS B  49     -10.847  17.379  -0.666  1.00  0.00           H  
ATOM    745  HD2 LYS B  49     -12.904  18.665  -0.524  1.00  0.00           H  
ATOM    746  HD3 LYS B  49     -13.852  17.274  -1.050  1.00  0.00           H  
ATOM    747  HE2 LYS B  49     -13.856  17.668   1.452  1.00  0.00           H  
ATOM    748  HE3 LYS B  49     -13.332  16.058   0.960  1.00  0.00           H  
ATOM    749  HZ1 LYS B  49     -11.030  16.817   1.125  1.00  0.00           H  
ATOM    750  HZ2 LYS B  49     -11.842  16.959   2.610  1.00  0.00           H  
ATOM    751  HZ3 LYS B  49     -11.561  18.337   1.657  1.00  0.00           H  
ATOM    752  N   PRO B  50      -9.680  16.346  -5.556  1.00  0.00           N  
ATOM    753  CA  PRO B  50      -9.331  16.817  -6.900  1.00  0.00           C  
ATOM    754  C   PRO B  50     -10.596  17.191  -7.683  1.00  0.00           C  
ATOM    755  O   PRO B  50     -10.742  18.300  -8.157  1.00  0.00           O  
ATOM    756  CB  PRO B  50      -8.584  15.632  -7.544  1.00  0.00           C  
ATOM    757  CG  PRO B  50      -8.252  14.646  -6.400  1.00  0.00           C  
ATOM    758  CD  PRO B  50      -9.179  15.003  -5.227  1.00  0.00           C  
ATOM    759  HA  PRO B  50      -8.674  17.658  -6.818  1.00  0.00           H  
ATOM    760  HB2 PRO B  50      -9.216  15.144  -8.272  1.00  0.00           H  
ATOM    761  HB3 PRO B  50      -7.671  15.969  -8.014  1.00  0.00           H  
ATOM    762  HG2 PRO B  50      -8.422  13.627  -6.722  1.00  0.00           H  
ATOM    763  HG3 PRO B  50      -7.223  14.774  -6.100  1.00  0.00           H  
ATOM    764  HD2 PRO B  50      -9.997  14.298  -5.162  1.00  0.00           H  
ATOM    765  HD3 PRO B  50      -8.636  15.035  -4.306  1.00  0.00           H  
ATOM    766  N   THR B  51     -11.507  16.270  -7.819  1.00  0.00           N  
ATOM    767  CA  THR B  51     -12.762  16.562  -8.568  1.00  0.00           C  
ATOM    768  C   THR B  51     -13.595  17.582  -7.790  1.00  0.00           C  
ATOM    769  O   THR B  51     -13.584  17.522  -6.572  1.00  0.00           O  
ATOM    770  CB  THR B  51     -13.565  15.270  -8.738  1.00  0.00           C  
ATOM    771  OG1 THR B  51     -14.806  15.564  -9.365  1.00  0.00           O  
ATOM    772  CG2 THR B  51     -13.819  14.640  -7.368  1.00  0.00           C  
ATOM    773  OXT THR B  51     -14.232  18.406  -8.426  1.00  0.00           O  
ATOM    774  H   THR B  51     -11.365  15.384  -7.428  1.00  0.00           H  
ATOM    775  HA  THR B  51     -12.516  16.964  -9.540  1.00  0.00           H  
ATOM    776  HB  THR B  51     -13.008  14.577  -9.350  1.00  0.00           H  
ATOM    777  HG1 THR B  51     -14.981  16.501  -9.251  1.00  0.00           H  
ATOM    778 HG21 THR B  51     -14.325  13.694  -7.495  1.00  0.00           H  
ATOM    779 HG22 THR B  51     -14.436  15.301  -6.777  1.00  0.00           H  
ATOM    780 HG23 THR B  51     -12.877  14.480  -6.865  1.00  0.00           H  
TER     781      THR B  51                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -0.547  19.869 -13.352  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.419  19.180 -11.992  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.738  18.281 -11.727  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.408  17.832 -12.636  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.441  19.163 -14.109  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.195  20.591 -13.446  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.481  20.319 -13.427  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.775  19.949 -11.184  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.919  18.351 -11.969  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.007  17.995 -10.483  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.153  17.103 -10.153  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.005  15.778 -10.910  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.973  15.132 -11.243  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.179  16.852  -8.634  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.289  15.834  -8.285  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.809  16.336  -8.158  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.343  15.605  -6.781  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.454  18.369  -9.765  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.074  17.582 -10.452  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.389  17.787  -8.132  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.100  14.894  -8.771  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.235  16.221  -8.609  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.104  17.152  -8.155  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.887  15.936  -7.158  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.459  15.567  -8.823  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.662  14.810  -6.522  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.054  16.506  -6.275  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.345  15.329  -6.491  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.804  15.363 -11.174  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.598  14.076 -11.888  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.269  14.104 -13.269  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.002  13.209 -13.625  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.906  13.842 -12.030  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.167  12.546 -12.793  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.520  13.738 -10.633  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.030  15.892 -10.892  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.026  13.274 -11.304  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.352  14.671 -12.560  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.651  11.735 -12.306  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.812  12.645 -13.807  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.227  12.345 -12.800  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.477  14.702 -10.148  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.965  13.017 -10.050  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.549  13.421 -10.714  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.022  15.108 -14.055  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.646  15.158 -15.413  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.161  14.945 -15.329  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.701  14.018 -15.893  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.376  16.531 -16.041  1.00  0.00           C  
ATOM     50  CG  GLU A   4       2.216  16.708 -17.321  1.00  0.00           C  
ATOM     51  CD  GLU A   4       1.560  17.746 -18.237  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.445  17.505 -18.670  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       2.184  18.764 -18.488  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.420  15.824 -13.764  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.213  14.391 -16.040  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.328  16.611 -16.281  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.643  17.303 -15.333  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       3.208  17.044 -17.054  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.288  15.765 -17.842  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.855  15.819 -14.669  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.335  15.690 -14.607  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.768  14.362 -13.965  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.726  13.752 -14.391  1.00  0.00           O  
ATOM     64  CB  GLN A   5       5.912  16.852 -13.793  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.599  18.181 -14.490  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.142  18.566 -14.233  0.50  0.00           C  
ATOM     67  OE1 GLN A   5       3.408  18.870 -15.152  0.50  0.00           O  
ATOM     68  NE2 GLN A   5       3.694  18.565 -13.011  0.50  0.00           N  
ATOM     69  H   GLN A   5       3.410  16.583 -14.245  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.721  15.741 -15.612  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       5.474  16.849 -12.804  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       6.982  16.735 -13.711  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.248  18.952 -14.100  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.759  18.080 -15.550  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.290  18.319 -12.275  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.763  18.811 -12.829  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.109  13.938 -12.923  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.517  12.675 -12.222  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.884  11.429 -12.859  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.537  10.423 -13.052  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.078  12.790 -10.763  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.336  14.492 -10.231  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.361  14.467 -12.574  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.592  12.579 -12.260  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.036  12.541 -10.687  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.657  12.129 -10.136  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.614  11.464 -13.143  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.948  10.260 -13.724  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.177  10.186 -15.239  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.622   9.179 -15.752  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.451  10.328 -13.422  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.659   8.774 -13.909  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.092  12.268 -12.947  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.360   9.372 -13.265  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.311  10.491 -12.365  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.008  11.144 -13.969  1.00  0.00           H  
ATOM     97  N   THR A   8       2.881  11.231 -15.964  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.096  11.183 -17.442  1.00  0.00           C  
ATOM     99  C   THR A   8       4.599  11.213 -17.727  1.00  0.00           C  
ATOM    100  O   THR A   8       5.072  10.660 -18.700  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.416  12.387 -18.103  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.137  12.585 -17.517  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.253  12.130 -19.598  1.00  0.00           C  
ATOM    104  H   THR A   8       2.523  12.039 -15.543  1.00  0.00           H  
ATOM    105  HA  THR A   8       2.674  10.269 -17.834  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.019  13.269 -17.961  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.490  12.125 -18.056  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.219  11.920 -20.033  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.827  13.004 -20.067  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.599  11.285 -19.747  1.00  0.00           H  
ATOM    111  N   SER A   9       5.348  11.849 -16.868  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.830  11.930 -17.039  1.00  0.00           C  
ATOM    113  C   SER A   9       7.472  11.605 -15.696  1.00  0.00           C  
ATOM    114  O   SER A   9       6.790  11.449 -14.708  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.222  13.345 -17.457  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.732  13.604 -18.766  1.00  0.00           O  
ATOM    117  H   SER A   9       4.931  12.275 -16.090  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.165  11.222 -17.784  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.793  14.049 -16.772  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.297  13.442 -17.436  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.022  12.983 -18.945  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.769  11.502 -15.631  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.410  11.194 -14.317  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.653  12.505 -13.568  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.214  13.443 -14.098  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.736  10.453 -14.528  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.479   9.202 -15.398  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.309  10.036 -13.160  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.621   8.186 -15.243  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.316  11.635 -16.432  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.745  10.570 -13.733  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.437  11.105 -15.028  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.551   8.738 -15.096  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.407   9.499 -16.434  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.268  10.868 -12.474  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.335   9.727 -13.280  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.730   9.216 -12.764  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.561   8.708 -15.144  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.654   7.546 -16.111  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.448   7.586 -14.361  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.227  12.574 -12.336  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.418  13.819 -11.535  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.716  13.729 -10.740  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.490  12.801 -10.866  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.247  13.973 -10.547  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.981  15.049 -11.247  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.775  11.803 -11.934  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.455  14.678 -12.190  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.820  13.005 -10.348  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.592  14.402  -9.615  1.00  0.00           H  
ATOM    151  N   SER A  12      10.923  14.695  -9.897  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.124  14.723  -9.031  1.00  0.00           C  
ATOM    153  C   SER A  12      11.673  15.164  -7.640  1.00  0.00           C  
ATOM    154  O   SER A  12      10.676  15.834  -7.477  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.154  15.713  -9.611  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.765  16.067 -10.932  1.00  0.00           O  
ATOM    157  H   SER A  12      10.258  15.409  -9.816  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.559  13.735  -8.963  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.196  16.605  -9.007  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.134  15.252  -9.627  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.133  16.788 -10.872  1.00  0.00           H  
ATOM    162  N   LEU A  13      12.406  14.795  -6.646  1.00  0.00           N  
ATOM    163  CA  LEU A  13      12.061  15.184  -5.254  1.00  0.00           C  
ATOM    164  C   LEU A  13      11.667  16.654  -5.224  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.572  17.024  -4.862  1.00  0.00           O  
ATOM    166  CB  LEU A  13      13.320  14.995  -4.412  1.00  0.00           C  
ATOM    167  CG  LEU A  13      13.160  15.647  -3.037  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.830  15.218  -2.421  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      14.299  15.190  -2.138  1.00  0.00           C  
ATOM    170  H   LEU A  13      13.202  14.264  -6.813  1.00  0.00           H  
ATOM    171  HA  LEU A  13      11.258  14.569  -4.872  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      13.503  13.946  -4.289  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.157  15.447  -4.926  1.00  0.00           H  
ATOM    174  HG  LEU A  13      13.190  16.722  -3.139  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.681  14.165  -2.600  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.029  15.776  -2.877  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.842  15.407  -1.359  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      14.169  15.615  -1.155  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      15.237  15.520  -2.556  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      14.289  14.113  -2.072  1.00  0.00           H  
ATOM    181  N   TYR A  14      12.581  17.475  -5.610  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.346  18.947  -5.634  1.00  0.00           C  
ATOM    183  C   TYR A  14      10.999  19.221  -6.279  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.199  19.989  -5.782  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.469  19.603  -6.433  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.748  18.852  -6.152  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.358  18.936  -4.895  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.308  18.062  -7.147  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.539  18.225  -4.644  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      16.483  17.351  -6.904  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      17.102  17.431  -5.651  1.00  0.00           C  
ATOM    192  OH  TYR A  14      18.265  16.729  -5.408  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.440  17.113  -5.893  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.349  19.334  -4.631  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.237  19.559  -7.490  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.583  20.627  -6.133  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      14.918  19.544  -4.119  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.828  18.000  -8.102  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.013  18.288  -3.676  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      16.910  16.740  -7.682  1.00  0.00           H  
ATOM    201  HH  TYR A  14      18.310  16.546  -4.466  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.728  18.570  -7.368  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.413  18.769  -8.019  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.352  18.245  -7.066  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.268  18.773  -6.985  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.355  18.011  -9.348  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.216  18.729 -10.389  1.00  0.00           C  
ATOM    208  CD  GLN A  15       9.914  18.158 -11.762  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      10.807  17.781 -12.494  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.679  18.082 -12.140  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.381  17.934  -7.735  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.241  19.820  -8.192  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.724  17.011  -9.211  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.334  17.974  -9.695  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.984  19.781 -10.386  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.257  18.584 -10.163  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.966  18.389 -11.542  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.461  17.720 -13.014  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.667  17.231  -6.304  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.658  16.718  -5.334  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.557  17.713  -4.188  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.509  17.916  -3.607  1.00  0.00           O  
ATOM    223  CB  LEU A  16       8.082  15.341  -4.778  1.00  0.00           C  
ATOM    224  CG  LEU A  16       7.260  14.217  -5.414  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       7.606  14.111  -6.891  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       7.578  12.894  -4.712  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.570  16.832  -6.352  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.714  16.644  -5.823  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       9.117  15.182  -4.991  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       7.934  15.310  -3.707  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.210  14.435  -5.310  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       8.676  14.030  -7.001  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       7.252  14.991  -7.404  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       7.133  13.234  -7.305  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       8.627  12.859  -4.453  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       7.345  12.073  -5.370  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       6.983  12.816  -3.813  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.652  18.315  -3.850  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.654  19.274  -2.737  1.00  0.00           C  
ATOM    240  C   GLU A  17       7.796  20.480  -3.077  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.114  21.044  -2.244  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.074  19.753  -2.504  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.985  18.583  -2.088  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.145  19.097  -1.230  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.975  19.818  -1.760  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      12.183  18.761  -0.057  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.484  18.123  -4.322  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.286  18.795  -1.860  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.454  20.202  -3.412  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.046  20.486  -1.733  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.420  17.866  -1.531  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.382  18.104  -2.964  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.854  20.881  -4.297  1.00  0.00           N  
ATOM    254  CA  ASN A  18       7.079  22.067  -4.752  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.628  21.953  -4.292  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.975  22.929  -3.978  1.00  0.00           O  
ATOM    257  CB  ASN A  18       7.116  22.093  -6.293  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.169  23.089  -6.795  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.122  24.258  -6.467  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.121  22.668  -7.582  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.429  20.399  -4.927  1.00  0.00           H  
ATOM    262  HA  ASN A  18       7.514  22.964  -4.352  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.362  21.106  -6.653  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.149  22.368  -6.678  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.157  21.724  -7.845  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.798  23.294  -7.910  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.117  20.772  -4.317  1.00  0.00           N  
ATOM    268  CA  TYR A  19       3.691  20.548  -3.959  1.00  0.00           C  
ATOM    269  C   TYR A  19       3.487  20.328  -2.460  1.00  0.00           C  
ATOM    270  O   TYR A  19       2.384  20.084  -2.026  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.218  19.326  -4.730  1.00  0.00           C  
ATOM    272  CG  TYR A  19       3.641  19.480  -6.174  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.137  20.532  -6.935  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       4.543  18.583  -6.742  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       3.533  20.693  -8.269  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       4.945  18.738  -8.077  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.440  19.796  -8.840  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.833  19.951 -10.154  1.00  0.00           O  
ATOM    279  H   TYR A  19       5.667  20.026  -4.622  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.104  21.403  -4.266  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       3.669  18.446  -4.306  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.149  19.246  -4.670  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.448  21.221  -6.492  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.923  17.770  -6.151  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.139  21.510  -8.856  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.656  18.049  -8.512  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.783  19.823 -10.196  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.501  20.403  -1.646  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.246  20.191  -0.196  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.557  21.414   0.395  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.141  22.180   1.135  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.534  19.962   0.546  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.399  18.563  -0.181  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.407  20.591  -1.975  1.00  0.00           H  
ATOM    295  HA  CYS A  20       3.606  19.332  -0.070  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.132  20.840   0.510  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.307  19.749   1.550  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.316  21.589   0.082  1.00  0.00           N  
ATOM    299  CA  ASN A  21       1.560  22.746   0.626  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.342  24.037   0.365  1.00  0.00           C  
ATOM    301  O   ASN A  21       2.311  24.911   1.215  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.370  22.547   2.129  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.543  23.698   2.704  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.092  24.559   1.975  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.324  23.750   3.989  1.00  0.00           N  
ATOM    306  OXT ASN A  21       2.961  24.128  -0.682  1.00  0.00           O  
ATOM    307  H   ASN A  21       1.879  20.950  -0.506  1.00  0.00           H  
ATOM    308  HA  ASN A  21       0.595  22.800   0.148  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       0.857  21.613   2.301  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       2.334  22.519   2.610  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       0.687  23.054   4.577  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.203  24.484   4.367  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      16.825  10.498  -4.378  1.00  0.00           N  
ATOM    315  CA  PHE B  22      15.399  10.090  -4.525  1.00  0.00           C  
ATOM    316  C   PHE B  22      15.300   9.007  -5.607  1.00  0.00           C  
ATOM    317  O   PHE B  22      16.252   8.299  -5.867  1.00  0.00           O  
ATOM    318  CB  PHE B  22      14.563  11.323  -4.912  1.00  0.00           C  
ATOM    319  CG  PHE B  22      13.121  11.146  -4.471  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      12.794  11.210  -3.111  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      12.113  10.923  -5.420  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      11.465  11.052  -2.701  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      10.783  10.764  -5.009  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      10.458  10.829  -3.648  1.00  0.00           C  
ATOM    325  H1  PHE B  22      17.409   9.968  -5.055  1.00  0.00           H  
ATOM    326  H2  PHE B  22      17.145  10.296  -3.409  1.00  0.00           H  
ATOM    327  H3  PHE B  22      16.916  11.516  -4.569  1.00  0.00           H  
ATOM    328  HA  PHE B  22      15.046   9.690  -3.585  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      14.980  12.192  -4.424  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      14.598  11.467  -5.982  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      13.568  11.385  -2.378  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      12.362  10.871  -6.470  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      11.218  11.099  -1.653  1.00  0.00           H  
ATOM    334  HE2 PHE B  22      10.008  10.593  -5.741  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       9.429  10.708  -3.330  1.00  0.00           H  
ATOM    336  N   VAL B  23      14.155   8.868  -6.232  1.00  0.00           N  
ATOM    337  CA  VAL B  23      13.981   7.823  -7.294  1.00  0.00           C  
ATOM    338  C   VAL B  23      13.560   8.476  -8.611  1.00  0.00           C  
ATOM    339  O   VAL B  23      13.132   9.613  -8.651  1.00  0.00           O  
ATOM    340  CB  VAL B  23      12.897   6.839  -6.858  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      11.630   7.615  -6.522  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      12.603   5.847  -7.992  1.00  0.00           C  
ATOM    343  H   VAL B  23      13.403   9.448  -5.998  1.00  0.00           H  
ATOM    344  HA  VAL B  23      14.899   7.286  -7.445  1.00  0.00           H  
ATOM    345  HB  VAL B  23      13.232   6.301  -5.984  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      10.878   6.933  -6.161  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      11.272   8.115  -7.410  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      11.852   8.347  -5.760  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      13.532   5.526  -8.441  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.988   6.323  -8.742  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      12.082   4.989  -7.593  1.00  0.00           H  
ATOM    352  N   ASN B  24      13.672   7.743  -9.687  1.00  0.00           N  
ATOM    353  CA  ASN B  24      13.278   8.261 -11.031  1.00  0.00           C  
ATOM    354  C   ASN B  24      12.222   7.320 -11.609  1.00  0.00           C  
ATOM    355  O   ASN B  24      12.486   6.562 -12.521  1.00  0.00           O  
ATOM    356  CB  ASN B  24      14.508   8.275 -11.941  1.00  0.00           C  
ATOM    357  CG  ASN B  24      15.380   9.487 -11.608  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      16.587   9.377 -11.519  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      14.816  10.649 -11.418  1.00  0.00           N  
ATOM    360  H   ASN B  24      14.010   6.829  -9.608  1.00  0.00           H  
ATOM    361  HA  ASN B  24      12.869   9.259 -10.951  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      15.077   7.370 -11.788  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      14.195   8.332 -12.970  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      13.843  10.739 -11.489  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.366  11.431 -11.203  1.00  0.00           H  
ATOM    366  N   GLN B  25      11.033   7.344 -11.056  1.00  0.00           N  
ATOM    367  CA  GLN B  25       9.943   6.437 -11.531  1.00  0.00           C  
ATOM    368  C   GLN B  25       8.731   7.258 -11.979  1.00  0.00           C  
ATOM    369  O   GLN B  25       8.632   8.443 -11.728  1.00  0.00           O  
ATOM    370  CB  GLN B  25       9.528   5.529 -10.352  1.00  0.00           C  
ATOM    371  CG  GLN B  25      10.343   4.231 -10.365  1.00  0.00           C  
ATOM    372  CD  GLN B  25       9.841   3.303  -9.258  1.00  0.00           C  
ATOM    373  OE1 GLN B  25      10.397   2.245  -9.036  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       8.805   3.657  -8.548  1.00  0.00           N  
ATOM    375  H   GLN B  25      10.862   7.950 -10.306  1.00  0.00           H  
ATOM    376  HA  GLN B  25      10.287   5.832 -12.360  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       9.712   6.053  -9.429  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       8.474   5.292 -10.413  1.00  0.00           H  
ATOM    379  HG2 GLN B  25      10.231   3.743 -11.322  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      11.385   4.459 -10.195  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.357   4.510  -8.726  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       8.476   3.070  -7.836  1.00  0.00           H  
ATOM    383  N   HIS B  26       7.793   6.608 -12.612  1.00  0.00           N  
ATOM    384  CA  HIS B  26       6.554   7.300 -13.056  1.00  0.00           C  
ATOM    385  C   HIS B  26       5.550   7.196 -11.913  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.820   6.231 -11.798  1.00  0.00           O  
ATOM    387  CB  HIS B  26       5.998   6.603 -14.305  1.00  0.00           C  
ATOM    388  CG  HIS B  26       6.715   7.104 -15.529  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       6.145   8.032 -16.389  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       7.956   6.822 -16.048  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       7.031   8.273 -17.371  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       8.147   7.562 -17.208  1.00  0.00           N  
ATOM    393  H   HIS B  26       7.895   5.648 -12.769  1.00  0.00           H  
ATOM    394  HA  HIS B  26       6.762   8.341 -13.267  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       6.145   5.537 -14.216  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       4.944   6.813 -14.398  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       8.670   6.134 -15.621  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       6.861   8.958 -18.187  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       8.942   7.555 -17.781  1.00  0.00           H  
ATOM    400  N   LEU B  27       5.534   8.164 -11.045  1.00  0.00           N  
ATOM    401  CA  LEU B  27       4.610   8.106  -9.882  1.00  0.00           C  
ATOM    402  C   LEU B  27       3.212   8.566 -10.280  1.00  0.00           C  
ATOM    403  O   LEU B  27       3.047   9.537 -10.988  1.00  0.00           O  
ATOM    404  CB  LEU B  27       5.118   9.016  -8.765  1.00  0.00           C  
ATOM    405  CG  LEU B  27       6.624   8.825  -8.530  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       7.149   9.981  -7.676  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       6.865   7.508  -7.789  1.00  0.00           C  
ATOM    408  H   LEU B  27       6.151   8.919 -11.143  1.00  0.00           H  
ATOM    409  HA  LEU B  27       4.558   7.091  -9.516  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       4.919  10.051  -9.017  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       4.592   8.762  -7.873  1.00  0.00           H  
ATOM    412  HG  LEU B  27       7.147   8.813  -9.474  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       6.497  10.126  -6.827  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       7.175  10.883  -8.268  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       8.145   9.748  -7.329  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       6.577   6.681  -8.419  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       6.276   7.492  -6.882  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       7.911   7.424  -7.539  1.00  0.00           H  
ATOM    419  N   CYS B  28       2.198   7.890  -9.802  1.00  0.00           N  
ATOM    420  CA  CYS B  28       0.801   8.297 -10.131  1.00  0.00           C  
ATOM    421  C   CYS B  28      -0.076   8.162  -8.889  1.00  0.00           C  
ATOM    422  O   CYS B  28      -0.184   7.105  -8.298  1.00  0.00           O  
ATOM    423  CB  CYS B  28       0.259   7.398 -11.243  1.00  0.00           C  
ATOM    424  SG  CYS B  28       1.417   7.402 -12.634  1.00  0.00           S  
ATOM    425  H   CYS B  28       2.357   7.122  -9.214  1.00  0.00           H  
ATOM    426  HA  CYS B  28       0.781   9.324 -10.459  1.00  0.00           H  
ATOM    427  HB2 CYS B  28       0.147   6.391 -10.870  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -0.700   7.770 -11.572  1.00  0.00           H  
ATOM    429  N   GLY B  29      -0.714   9.235  -8.508  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -1.613   9.220  -7.319  1.00  0.00           C  
ATOM    431  C   GLY B  29      -1.039   8.355  -6.193  1.00  0.00           C  
ATOM    432  O   GLY B  29      -0.068   8.705  -5.563  1.00  0.00           O  
ATOM    433  H   GLY B  29      -0.609  10.064  -9.021  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -1.738  10.231  -6.958  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -2.569   8.830  -7.609  1.00  0.00           H  
ATOM    436  N   SER B  30      -1.659   7.238  -5.925  1.00  0.00           N  
ATOM    437  CA  SER B  30      -1.191   6.346  -4.820  1.00  0.00           C  
ATOM    438  C   SER B  30       0.340   6.292  -4.751  1.00  0.00           C  
ATOM    439  O   SER B  30       0.929   6.534  -3.718  1.00  0.00           O  
ATOM    440  CB  SER B  30      -1.737   4.936  -5.044  1.00  0.00           C  
ATOM    441  OG  SER B  30      -3.149   4.997  -5.195  1.00  0.00           O  
ATOM    442  H   SER B  30      -2.456   6.992  -6.440  1.00  0.00           H  
ATOM    443  HA  SER B  30      -1.569   6.726  -3.885  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -1.303   4.518  -5.937  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -1.481   4.313  -4.196  1.00  0.00           H  
ATOM    446  HG  SER B  30      -3.376   5.873  -5.515  1.00  0.00           H  
ATOM    447  N   ASP B  31       0.994   5.968  -5.826  1.00  0.00           N  
ATOM    448  CA  ASP B  31       2.481   5.897  -5.784  1.00  0.00           C  
ATOM    449  C   ASP B  31       3.059   7.305  -5.623  1.00  0.00           C  
ATOM    450  O   ASP B  31       4.107   7.492  -5.046  1.00  0.00           O  
ATOM    451  CB  ASP B  31       2.997   5.265  -7.082  1.00  0.00           C  
ATOM    452  CG  ASP B  31       2.029   4.170  -7.534  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       1.298   3.670  -6.696  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       2.035   3.851  -8.712  1.00  0.00           O  
ATOM    455  H   ASP B  31       0.515   5.766  -6.654  1.00  0.00           H  
ATOM    456  HA  ASP B  31       2.783   5.292  -4.944  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       3.072   6.019  -7.853  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       3.968   4.831  -6.909  1.00  0.00           H  
ATOM    459  N   LEU B  32       2.381   8.285  -6.144  1.00  0.00           N  
ATOM    460  CA  LEU B  32       2.867   9.695  -6.055  1.00  0.00           C  
ATOM    461  C   LEU B  32       2.478  10.297  -4.716  1.00  0.00           C  
ATOM    462  O   LEU B  32       3.321  10.671  -3.932  1.00  0.00           O  
ATOM    463  CB  LEU B  32       2.226  10.462  -7.211  1.00  0.00           C  
ATOM    464  CG  LEU B  32       2.391  11.981  -7.067  1.00  0.00           C  
ATOM    465  CD1 LEU B  32       3.891  12.356  -6.937  1.00  0.00           C  
ATOM    466  CD2 LEU B  32       1.757  12.637  -8.316  1.00  0.00           C  
ATOM    467  H   LEU B  32       1.541   8.095  -6.612  1.00  0.00           H  
ATOM    468  HA  LEU B  32       3.935   9.718  -6.141  1.00  0.00           H  
ATOM    469  HB2 LEU B  32       2.684  10.148  -8.137  1.00  0.00           H  
ATOM    470  HB3 LEU B  32       1.173  10.230  -7.244  1.00  0.00           H  
ATOM    471  HG  LEU B  32       1.865  12.326  -6.184  1.00  0.00           H  
ATOM    472 HD11 LEU B  32       4.099  13.251  -7.494  1.00  0.00           H  
ATOM    473 HD12 LEU B  32       4.513  11.564  -7.317  1.00  0.00           H  
ATOM    474 HD13 LEU B  32       4.128  12.525  -5.894  1.00  0.00           H  
ATOM    475 HD21 LEU B  32       1.386  13.609  -8.058  1.00  0.00           H  
ATOM    476 HD22 LEU B  32       0.933  12.036  -8.683  1.00  0.00           H  
ATOM    477 HD23 LEU B  32       2.493  12.725  -9.091  1.00  0.00           H  
ATOM    478  N   VAL B  33       1.211  10.384  -4.446  1.00  0.00           N  
ATOM    479  CA  VAL B  33       0.742  10.941  -3.149  1.00  0.00           C  
ATOM    480  C   VAL B  33       1.657  10.437  -2.040  1.00  0.00           C  
ATOM    481  O   VAL B  33       2.327  11.191  -1.366  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -0.680  10.440  -2.890  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -1.065  10.672  -1.417  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -1.639  11.179  -3.820  1.00  0.00           C  
ATOM    485  H   VAL B  33       0.564  10.074  -5.096  1.00  0.00           H  
ATOM    486  HA  VAL B  33       0.756  12.020  -3.184  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -0.723   9.382  -3.106  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -0.554  11.545  -1.046  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -0.767   9.815  -0.828  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -2.131  10.813  -1.330  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -1.247  11.156  -4.828  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -1.736  12.201  -3.493  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -2.604  10.696  -3.798  1.00  0.00           H  
ATOM    494  N   GLU B  34       1.708   9.152  -1.877  1.00  0.00           N  
ATOM    495  CA  GLU B  34       2.604   8.578  -0.845  1.00  0.00           C  
ATOM    496  C   GLU B  34       3.993   9.186  -1.041  1.00  0.00           C  
ATOM    497  O   GLU B  34       4.662   9.560  -0.098  1.00  0.00           O  
ATOM    498  CB  GLU B  34       2.653   7.059  -1.025  1.00  0.00           C  
ATOM    499  CG  GLU B  34       1.422   6.412  -0.374  1.00  0.00           C  
ATOM    500  CD  GLU B  34       0.151   7.215  -0.685  1.00  0.00           C  
ATOM    501  OE1 GLU B  34      -0.074   7.509  -1.845  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -0.573   7.521   0.248  1.00  0.00           O  
ATOM    503  H   GLU B  34       1.170   8.564  -2.453  1.00  0.00           H  
ATOM    504  HA  GLU B  34       2.231   8.826   0.139  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       2.665   6.825  -2.080  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       3.546   6.670  -0.561  1.00  0.00           H  
ATOM    507  HG2 GLU B  34       1.308   5.409  -0.750  1.00  0.00           H  
ATOM    508  HG3 GLU B  34       1.568   6.382   0.690  1.00  0.00           H  
ATOM    509  N   ALA B  35       4.409   9.326  -2.272  1.00  0.00           N  
ATOM    510  CA  ALA B  35       5.730   9.956  -2.539  1.00  0.00           C  
ATOM    511  C   ALA B  35       5.706  11.345  -1.916  1.00  0.00           C  
ATOM    512  O   ALA B  35       6.685  11.806  -1.387  1.00  0.00           O  
ATOM    513  CB  ALA B  35       5.986  10.060  -4.058  1.00  0.00           C  
ATOM    514  H   ALA B  35       3.836   9.044  -3.014  1.00  0.00           H  
ATOM    515  HA  ALA B  35       6.516   9.375  -2.073  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       7.050  10.078  -4.243  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       5.541  10.964  -4.451  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       5.556   9.209  -4.556  1.00  0.00           H  
ATOM    519  N   LEU B  36       4.590  12.020  -1.950  1.00  0.00           N  
ATOM    520  CA  LEU B  36       4.556  13.362  -1.329  1.00  0.00           C  
ATOM    521  C   LEU B  36       4.515  13.199   0.188  1.00  0.00           C  
ATOM    522  O   LEU B  36       5.373  13.688   0.893  1.00  0.00           O  
ATOM    523  CB  LEU B  36       3.337  14.118  -1.805  1.00  0.00           C  
ATOM    524  CG  LEU B  36       3.530  14.521  -3.279  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       2.159  14.879  -3.884  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       4.524  15.716  -3.386  1.00  0.00           C  
ATOM    527  H   LEU B  36       3.781  11.646  -2.366  1.00  0.00           H  
ATOM    528  HA  LEU B  36       5.436  13.898  -1.611  1.00  0.00           H  
ATOM    529  HB2 LEU B  36       2.468  13.483  -1.712  1.00  0.00           H  
ATOM    530  HB3 LEU B  36       3.200  15.001  -1.202  1.00  0.00           H  
ATOM    531  HG  LEU B  36       3.932  13.676  -3.832  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       1.424  14.996  -3.104  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       1.848  14.081  -4.538  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       2.228  15.790  -4.438  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       5.542  15.355  -3.323  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       4.351  16.418  -2.586  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       4.389  16.215  -4.333  1.00  0.00           H  
ATOM    538  N   TYR B  37       3.538  12.489   0.697  1.00  0.00           N  
ATOM    539  CA  TYR B  37       3.462  12.264   2.171  1.00  0.00           C  
ATOM    540  C   TYR B  37       4.850  11.868   2.667  1.00  0.00           C  
ATOM    541  O   TYR B  37       5.252  12.176   3.770  1.00  0.00           O  
ATOM    542  CB  TYR B  37       2.480  11.133   2.457  1.00  0.00           C  
ATOM    543  CG  TYR B  37       2.396  10.938   3.944  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       3.363  10.176   4.604  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       1.358  11.531   4.662  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       3.291  10.005   5.990  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       1.283  11.364   6.047  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       2.249  10.599   6.713  1.00  0.00           C  
ATOM    549  OH  TYR B  37       2.176  10.433   8.081  1.00  0.00           O  
ATOM    550  H   TYR B  37       2.868  12.087   0.109  1.00  0.00           H  
ATOM    551  HA  TYR B  37       3.137  13.165   2.671  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       1.506  11.390   2.065  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       2.829  10.223   1.993  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       4.165   9.721   4.043  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       0.614  12.118   4.144  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       4.038   9.415   6.500  1.00  0.00           H  
ATOM    557  HE2 TYR B  37       0.482  11.826   6.600  1.00  0.00           H  
ATOM    558  HH  TYR B  37       1.580  11.101   8.430  1.00  0.00           H  
ATOM    559  N   LEU B  38       5.587  11.206   1.827  1.00  0.00           N  
ATOM    560  CA  LEU B  38       6.960  10.793   2.176  1.00  0.00           C  
ATOM    561  C   LEU B  38       7.854  12.032   2.121  1.00  0.00           C  
ATOM    562  O   LEU B  38       8.629  12.305   3.017  1.00  0.00           O  
ATOM    563  CB  LEU B  38       7.405   9.768   1.125  1.00  0.00           C  
ATOM    564  CG  LEU B  38       8.822   9.234   1.432  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       8.956   7.800   0.905  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       9.895  10.106   0.754  1.00  0.00           C  
ATOM    567  H   LEU B  38       5.236  10.992   0.942  1.00  0.00           H  
ATOM    568  HA  LEU B  38       6.982  10.352   3.162  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       6.702   8.952   1.131  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       7.386  10.229   0.150  1.00  0.00           H  
ATOM    571  HG  LEU B  38       8.976   9.236   2.500  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       8.266   7.158   1.430  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       9.966   7.452   1.063  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       8.731   7.784  -0.152  1.00  0.00           H  
ATOM    575 HD21 LEU B  38      10.826   9.560   0.709  1.00  0.00           H  
ATOM    576 HD22 LEU B  38      10.043  11.009   1.319  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       9.581  10.354  -0.246  1.00  0.00           H  
ATOM    578  N   VAL B  39       7.739  12.778   1.060  1.00  0.00           N  
ATOM    579  CA  VAL B  39       8.555  14.013   0.887  1.00  0.00           C  
ATOM    580  C   VAL B  39       8.018  15.128   1.796  1.00  0.00           C  
ATOM    581  O   VAL B  39       8.714  15.654   2.642  1.00  0.00           O  
ATOM    582  CB  VAL B  39       8.439  14.452  -0.586  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       8.921  15.887  -0.771  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       9.268  13.520  -1.469  1.00  0.00           C  
ATOM    585  H   VAL B  39       7.104  12.520   0.360  1.00  0.00           H  
ATOM    586  HA  VAL B  39       9.588  13.812   1.126  1.00  0.00           H  
ATOM    587  HB  VAL B  39       7.415  14.399  -0.892  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       9.019  16.091  -1.824  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       9.873  16.011  -0.284  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       8.202  16.569  -0.343  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       8.783  12.565  -1.541  1.00  0.00           H  
ATOM    592 HG22 VAL B  39      10.242  13.390  -1.036  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       9.360  13.949  -2.456  1.00  0.00           H  
ATOM    594  N   CYS B  40       6.793  15.509   1.584  1.00  0.00           N  
ATOM    595  CA  CYS B  40       6.177  16.614   2.370  1.00  0.00           C  
ATOM    596  C   CYS B  40       5.969  16.227   3.837  1.00  0.00           C  
ATOM    597  O   CYS B  40       6.295  16.976   4.735  1.00  0.00           O  
ATOM    598  CB  CYS B  40       4.827  16.895   1.739  1.00  0.00           C  
ATOM    599  SG  CYS B  40       5.064  17.063  -0.043  1.00  0.00           S  
ATOM    600  H   CYS B  40       6.275  15.083   0.871  1.00  0.00           H  
ATOM    601  HA  CYS B  40       6.794  17.499   2.303  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       4.166  16.074   1.942  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       4.410  17.798   2.140  1.00  0.00           H  
ATOM    604  N   GLY B  41       5.426  15.074   4.090  1.00  0.00           N  
ATOM    605  CA  GLY B  41       5.198  14.657   5.502  1.00  0.00           C  
ATOM    606  C   GLY B  41       4.208  15.602   6.192  1.00  0.00           C  
ATOM    607  O   GLY B  41       3.055  15.693   5.819  1.00  0.00           O  
ATOM    608  H   GLY B  41       5.165  14.482   3.355  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       4.793  13.660   5.515  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       6.135  14.672   6.037  1.00  0.00           H  
ATOM    611  N   GLU B  42       4.644  16.281   7.219  1.00  0.00           N  
ATOM    612  CA  GLU B  42       3.731  17.195   7.967  1.00  0.00           C  
ATOM    613  C   GLU B  42       3.260  18.357   7.087  1.00  0.00           C  
ATOM    614  O   GLU B  42       2.106  18.736   7.118  1.00  0.00           O  
ATOM    615  CB  GLU B  42       4.470  17.752   9.187  1.00  0.00           C  
ATOM    616  CG  GLU B  42       3.592  18.790   9.894  1.00  0.00           C  
ATOM    617  CD  GLU B  42       4.149  19.064  11.293  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       5.297  19.464  11.384  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       3.416  18.868  12.249  1.00  0.00           O  
ATOM    620  H   GLU B  42       5.572  16.172   7.515  1.00  0.00           H  
ATOM    621  HA  GLU B  42       2.872  16.638   8.302  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       4.695  16.945   9.870  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       5.389  18.220   8.868  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       3.588  19.706   9.321  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       2.585  18.412   9.977  1.00  0.00           H  
ATOM    626  N   ARG B  43       4.136  18.946   6.325  1.00  0.00           N  
ATOM    627  CA  ARG B  43       3.714  20.100   5.481  1.00  0.00           C  
ATOM    628  C   ARG B  43       2.439  19.758   4.708  1.00  0.00           C  
ATOM    629  O   ARG B  43       1.764  20.634   4.211  1.00  0.00           O  
ATOM    630  CB  ARG B  43       4.822  20.464   4.482  1.00  0.00           C  
ATOM    631  CG  ARG B  43       6.190  20.303   5.131  1.00  0.00           C  
ATOM    632  CD  ARG B  43       7.276  20.912   4.220  1.00  0.00           C  
ATOM    633  NE  ARG B  43       8.050  19.807   3.586  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       8.901  20.067   2.632  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       9.095  21.299   2.248  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       9.557  19.094   2.061  1.00  0.00           N  
ATOM    637  H   ARG B  43       5.067  18.646   6.320  1.00  0.00           H  
ATOM    638  HA  ARG B  43       3.521  20.949   6.120  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       4.765  19.821   3.616  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       4.704  21.492   4.176  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       6.189  20.804   6.091  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       6.396  19.255   5.276  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       6.840  21.518   3.443  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       7.924  21.531   4.811  1.00  0.00           H  
ATOM    645  HE  ARG B  43       7.904  18.882   3.874  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       8.592  22.044   2.686  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       9.747  21.498   1.516  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       9.407  18.150   2.355  1.00  0.00           H  
ATOM    649 HH22 ARG B  43      10.209  19.292   1.329  1.00  0.00           H  
ATOM    650  N   GLY B  44       2.108  18.503   4.571  1.00  0.00           N  
ATOM    651  CA  GLY B  44       0.886  18.163   3.788  1.00  0.00           C  
ATOM    652  C   GLY B  44       1.208  18.402   2.314  1.00  0.00           C  
ATOM    653  O   GLY B  44       2.320  18.745   1.978  1.00  0.00           O  
ATOM    654  H   GLY B  44       2.669  17.790   4.956  1.00  0.00           H  
ATOM    655  HA2 GLY B  44       0.625  17.125   3.948  1.00  0.00           H  
ATOM    656  HA3 GLY B  44       0.068  18.800   4.086  1.00  0.00           H  
ATOM    657  N   PHE B  45       0.278  18.226   1.418  1.00  0.00           N  
ATOM    658  CA  PHE B  45       0.631  18.452  -0.013  1.00  0.00           C  
ATOM    659  C   PHE B  45      -0.633  18.525  -0.895  1.00  0.00           C  
ATOM    660  O   PHE B  45      -1.724  18.233  -0.433  1.00  0.00           O  
ATOM    661  CB  PHE B  45       1.496  17.286  -0.468  1.00  0.00           C  
ATOM    662  CG  PHE B  45       0.850  15.986  -0.068  1.00  0.00           C  
ATOM    663  CD1 PHE B  45      -0.074  15.376  -0.911  1.00  0.00           C  
ATOM    664  CD2 PHE B  45       1.193  15.388   1.145  1.00  0.00           C  
ATOM    665  CE1 PHE B  45      -0.657  14.157  -0.543  1.00  0.00           C  
ATOM    666  CE2 PHE B  45       0.611  14.175   1.518  1.00  0.00           C  
ATOM    667  CZ  PHE B  45      -0.312  13.557   0.674  1.00  0.00           C  
ATOM    668  H   PHE B  45      -0.624  17.943   1.676  1.00  0.00           H  
ATOM    669  HA  PHE B  45       1.209  19.368  -0.096  1.00  0.00           H  
ATOM    670  HB2 PHE B  45       1.617  17.317  -1.535  1.00  0.00           H  
ATOM    671  HB3 PHE B  45       2.456  17.357   0.002  1.00  0.00           H  
ATOM    672  HD1 PHE B  45      -0.334  15.846  -1.845  1.00  0.00           H  
ATOM    673  HD2 PHE B  45       1.900  15.869   1.794  1.00  0.00           H  
ATOM    674  HE1 PHE B  45      -1.375  13.681  -1.193  1.00  0.00           H  
ATOM    675  HE2 PHE B  45       0.878  13.712   2.455  1.00  0.00           H  
ATOM    676  HZ  PHE B  45      -0.755  12.618   0.961  1.00  0.00           H  
HETATM  677  N   23F B  46      -0.512  18.921  -2.255  1.00  0.00           N  
HETATM  678  CA  23F B  46      -1.638  18.989  -3.106  1.00  0.00           C  
HETATM  679  C   23F B  46      -2.343  17.716  -3.484  1.00  0.00           C  
HETATM  680  CB  23F B  46      -2.108  20.205  -3.624  1.00  0.00           C  
HETATM  681  CG  23F B  46      -1.471  21.565  -3.429  1.00  0.00           C  
HETATM  682  CD1 23F B  46      -0.199  21.818  -2.702  1.00  0.00           C  
HETATM  683  CD2 23F B  46      -2.145  22.711  -4.064  1.00  0.00           C  
HETATM  684  CE1 23F B  46       0.345  23.152  -2.643  1.00  0.00           C  
HETATM  685  CE2 23F B  46      -1.591  24.011  -3.989  1.00  0.00           C  
HETATM  686  CZ  23F B  46      -0.347  24.249  -3.285  1.00  0.00           C  
HETATM  687  O   23F B  46      -2.005  17.115  -4.486  1.00  0.00           O  
HETATM  688  H   23F B  46       0.373  19.145  -2.611  1.00  0.00           H  
HETATM  689  HB  23F B  46      -3.009  20.196  -4.236  1.00  0.00           H  
HETATM  690  HD1 23F B  46       0.322  21.020  -2.223  1.00  0.00           H  
HETATM  691  HD2 23F B  46      -3.079  22.569  -4.598  1.00  0.00           H  
HETATM  692  HE1 23F B  46       1.272  23.332  -2.119  1.00  0.00           H  
HETATM  693  HE2 23F B  46      -2.108  24.806  -4.465  1.00  0.00           H  
HETATM  694  HZ  23F B  46       0.064  25.247  -3.239  1.00  0.00           H  
ATOM    695  N   TYR B  47      -3.400  17.230  -2.705  1.00  0.00           N  
ATOM    696  CA  TYR B  47      -4.133  15.968  -3.088  1.00  0.00           C  
ATOM    697  C   TYR B  47      -5.236  15.722  -2.046  1.00  0.00           C  
ATOM    698  O   TYR B  47      -5.017  15.081  -1.037  1.00  0.00           O  
ATOM    699  CB  TYR B  47      -3.162  14.744  -3.138  1.00  0.00           C  
ATOM    700  CG  TYR B  47      -3.098  14.149  -4.535  1.00  0.00           C  
ATOM    701  CD1 TYR B  47      -4.250  13.593  -5.104  1.00  0.00           C  
ATOM    702  CD2 TYR B  47      -1.885  14.128  -5.250  1.00  0.00           C  
ATOM    703  CE1 TYR B  47      -4.199  13.025  -6.382  1.00  0.00           C  
ATOM    704  CE2 TYR B  47      -1.837  13.554  -6.525  1.00  0.00           C  
ATOM    705  CZ  TYR B  47      -2.993  13.005  -7.092  1.00  0.00           C  
ATOM    706  OH  TYR B  47      -2.942  12.439  -8.350  1.00  0.00           O  
ATOM    707  H   TYR B  47      -3.678  17.730  -1.911  1.00  0.00           H  
ATOM    708  HA  TYR B  47      -4.599  16.111  -4.056  1.00  0.00           H  
ATOM    709  HB2 TYR B  47      -2.180  15.049  -2.848  1.00  0.00           H  
ATOM    710  HB3 TYR B  47      -3.499  13.977  -2.452  1.00  0.00           H  
ATOM    711  HD1 TYR B  47      -5.181  13.606  -4.558  1.00  0.00           H  
ATOM    712  HD2 TYR B  47      -0.988  14.559  -4.822  1.00  0.00           H  
ATOM    713  HE1 TYR B  47      -5.090  12.600  -6.820  1.00  0.00           H  
ATOM    714  HE2 TYR B  47      -0.907  13.533  -7.071  1.00  0.00           H  
ATOM    715  HH  TYR B  47      -2.246  11.777  -8.349  1.00  0.00           H  
ATOM    716  N   THR B  48      -6.417  16.227  -2.282  1.00  0.00           N  
ATOM    717  CA  THR B  48      -7.523  16.020  -1.303  1.00  0.00           C  
ATOM    718  C   THR B  48      -8.869  16.258  -1.989  1.00  0.00           C  
ATOM    719  O   THR B  48      -9.876  15.694  -1.610  1.00  0.00           O  
ATOM    720  CB  THR B  48      -7.364  17.000  -0.137  1.00  0.00           C  
ATOM    721  OG1 THR B  48      -8.619  17.173   0.507  1.00  0.00           O  
ATOM    722  CG2 THR B  48      -6.867  18.348  -0.663  1.00  0.00           C  
ATOM    723  H   THR B  48      -6.576  16.743  -3.100  1.00  0.00           H  
ATOM    724  HA  THR B  48      -7.486  15.007  -0.928  1.00  0.00           H  
ATOM    725  HB  THR B  48      -6.648  16.608   0.569  1.00  0.00           H  
ATOM    726  HG1 THR B  48      -8.978  16.303   0.696  1.00  0.00           H  
ATOM    727 HG21 THR B  48      -7.418  18.615  -1.552  1.00  0.00           H  
ATOM    728 HG22 THR B  48      -5.816  18.277  -0.899  1.00  0.00           H  
ATOM    729 HG23 THR B  48      -7.015  19.106   0.092  1.00  0.00           H  
ATOM    730  N   LYS B  49      -8.894  17.091  -3.000  1.00  0.00           N  
ATOM    731  CA  LYS B  49     -10.176  17.373  -3.722  1.00  0.00           C  
ATOM    732  C   LYS B  49      -9.906  17.456  -5.229  1.00  0.00           C  
ATOM    733  O   LYS B  49      -9.940  18.529  -5.796  1.00  0.00           O  
ATOM    734  CB  LYS B  49     -10.743  18.713  -3.263  1.00  0.00           C  
ATOM    735  CG  LYS B  49     -10.750  18.791  -1.733  1.00  0.00           C  
ATOM    736  CD  LYS B  49     -11.217  20.183  -1.289  1.00  0.00           C  
ATOM    737  CE  LYS B  49     -12.634  20.457  -1.811  1.00  0.00           C  
ATOM    738  NZ  LYS B  49     -13.290  21.477  -0.944  1.00  0.00           N  
ATOM    739  H   LYS B  49      -8.068  17.532  -3.286  1.00  0.00           H  
ATOM    740  HA  LYS B  49     -10.896  16.591  -3.525  1.00  0.00           H  
ATOM    741  HB2 LYS B  49     -10.138  19.513  -3.666  1.00  0.00           H  
ATOM    742  HB3 LYS B  49     -11.750  18.804  -3.631  1.00  0.00           H  
ATOM    743  HG2 LYS B  49     -11.421  18.042  -1.338  1.00  0.00           H  
ATOM    744  HG3 LYS B  49      -9.754  18.616  -1.358  1.00  0.00           H  
ATOM    745  HD2 LYS B  49     -11.217  20.231  -0.210  1.00  0.00           H  
ATOM    746  HD3 LYS B  49     -10.541  20.929  -1.681  1.00  0.00           H  
ATOM    747  HE2 LYS B  49     -12.581  20.830  -2.824  1.00  0.00           H  
ATOM    748  HE3 LYS B  49     -13.215  19.546  -1.792  1.00  0.00           H  
ATOM    749  HZ1 LYS B  49     -14.119  21.057  -0.479  1.00  0.00           H  
ATOM    750  HZ2 LYS B  49     -13.591  22.285  -1.528  1.00  0.00           H  
ATOM    751  HZ3 LYS B  49     -12.618  21.803  -0.221  1.00  0.00           H  
ATOM    752  N   PRO B  50      -9.634  16.330  -5.837  1.00  0.00           N  
ATOM    753  CA  PRO B  50      -9.345  16.282  -7.274  1.00  0.00           C  
ATOM    754  C   PRO B  50     -10.506  16.890  -8.074  1.00  0.00           C  
ATOM    755  O   PRO B  50     -10.379  17.939  -8.673  1.00  0.00           O  
ATOM    756  CB  PRO B  50      -9.154  14.784  -7.582  1.00  0.00           C  
ATOM    757  CG  PRO B  50      -9.019  14.067  -6.219  1.00  0.00           C  
ATOM    758  CD  PRO B  50      -9.582  15.027  -5.157  1.00  0.00           C  
ATOM    759  HA  PRO B  50      -8.435  16.811  -7.468  1.00  0.00           H  
ATOM    760  HB2 PRO B  50     -10.013  14.400  -8.111  1.00  0.00           H  
ATOM    761  HB3 PRO B  50      -8.259  14.629  -8.169  1.00  0.00           H  
ATOM    762  HG2 PRO B  50      -9.576  13.139  -6.225  1.00  0.00           H  
ATOM    763  HG3 PRO B  50      -7.977  13.873  -6.014  1.00  0.00           H  
ATOM    764  HD2 PRO B  50     -10.572  14.717  -4.854  1.00  0.00           H  
ATOM    765  HD3 PRO B  50      -8.930  15.086  -4.312  1.00  0.00           H  
ATOM    766  N   THR B  51     -11.632  16.234  -8.086  1.00  0.00           N  
ATOM    767  CA  THR B  51     -12.799  16.768  -8.843  1.00  0.00           C  
ATOM    768  C   THR B  51     -13.331  18.021  -8.144  1.00  0.00           C  
ATOM    769  O   THR B  51     -12.760  18.399  -7.135  1.00  0.00           O  
ATOM    770  CB  THR B  51     -13.903  15.709  -8.897  1.00  0.00           C  
ATOM    771  OG1 THR B  51     -14.280  15.355  -7.574  1.00  0.00           O  
ATOM    772  CG2 THR B  51     -13.389  14.470  -9.632  1.00  0.00           C  
ATOM    773  OXT THR B  51     -14.300  18.580  -8.630  1.00  0.00           O  
ATOM    774  H   THR B  51     -11.710  15.390  -7.595  1.00  0.00           H  
ATOM    775  HA  THR B  51     -12.492  17.019  -9.848  1.00  0.00           H  
ATOM    776  HB  THR B  51     -14.758  16.105  -9.422  1.00  0.00           H  
ATOM    777  HG1 THR B  51     -14.133  16.117  -7.009  1.00  0.00           H  
ATOM    778 HG21 THR B  51     -12.514  14.088  -9.126  1.00  0.00           H  
ATOM    779 HG22 THR B  51     -13.131  14.734 -10.647  1.00  0.00           H  
ATOM    780 HG23 THR B  51     -14.159  13.712  -9.642  1.00  0.00           H  
TER     781      THR B  51                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -0.051  20.002 -13.561  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.122  19.110 -12.319  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.014  18.203 -11.996  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.739  17.766 -12.867  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.858  20.657 -13.564  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.081  19.409 -14.415  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.836  20.545 -13.547  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.647  19.734 -11.480  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.579  18.279 -12.511  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.201  17.897 -10.742  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.322  16.997 -10.351  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.183  15.653 -11.078  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.154  14.992 -11.368  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.293  16.787  -8.826  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.384  15.774  -8.412  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.905  16.290  -8.384  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.386  15.589  -6.901  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.604  18.261 -10.055  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.259  17.456 -10.630  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.491  17.734  -8.342  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.202  14.821  -8.877  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.344  16.144  -8.717  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.946  15.925  -7.367  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.579  15.498  -9.033  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.203  17.106  -8.437  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       3.078  16.503  -6.430  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.379  15.324  -6.568  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.698  14.801  -6.643  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.986  15.239 -11.366  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.793  13.933 -12.053  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.500  13.922 -13.416  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.220  13.003 -13.739  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.706  13.702 -12.236  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.944  12.389 -12.978  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.367  13.632 -10.858  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.208  15.779 -11.120  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.200  13.145 -11.438  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.132  14.519 -12.800  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.581  12.476 -13.991  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.001  12.173 -12.990  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.420  11.594 -12.473  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.143  14.532 -10.305  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.985  12.776 -10.320  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.435  13.536 -10.975  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.293  14.918 -14.224  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.946  14.932 -15.569  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.456  14.702 -15.454  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.993  13.759 -15.994  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.707  16.295 -16.231  1.00  0.00           C  
ATOM     50  CG  GLU A   4       2.555  16.423 -17.513  1.00  0.00           C  
ATOM     51  CD  GLU A   4       1.907  17.430 -18.469  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.100  18.220 -18.009  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       2.231  17.393 -19.645  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.698  15.650 -13.959  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.515  14.158 -16.189  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.661  16.390 -16.476  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.987  17.077 -15.541  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       3.547  16.765 -17.252  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.627  15.462 -18.000  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.153  15.579 -14.800  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.630  15.427 -14.716  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.032  14.125 -14.008  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.000  13.494 -14.375  1.00  0.00           O  
ATOM     64  CB  GLN A   5       6.225  16.616 -13.954  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.834  17.931 -14.645  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.424  18.342 -14.218  0.50  0.00           C  
ATOM     67  OE1 GLN A   5       3.609  18.714 -15.039  0.50  0.00           O  
ATOM     68  NE2 GLN A   5       4.103  18.288 -12.958  0.50  0.00           N  
ATOM     69  H   GLN A   5       3.713  16.357 -14.398  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.025  15.423 -15.719  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       5.855  16.613 -12.938  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       7.301  16.527 -13.942  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.533  18.704 -14.363  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.858  17.800 -15.715  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.763  17.987 -12.300  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.206  18.551 -12.667  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.334  13.745 -12.973  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.711  12.507 -12.212  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.089  11.242 -12.821  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.742  10.227 -12.960  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.230  12.679 -10.773  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.495  14.396 -10.293  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.578  14.289 -12.670  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.785  12.403 -12.213  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.183  12.445 -10.719  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.783  12.033 -10.106  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.827  11.270 -13.142  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.177  10.045 -13.700  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.434   9.927 -15.208  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.900   8.909 -15.681  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.675  10.112 -13.430  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.907   8.538 -13.886  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.302  12.081 -12.991  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.585   9.172 -13.209  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.512  10.304 -12.380  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.237  10.908 -14.010  1.00  0.00           H  
ATOM     97  N   THR A   8       3.140  10.945 -15.971  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.381  10.854 -17.443  1.00  0.00           C  
ATOM     99  C   THR A   8       4.889  10.864 -17.700  1.00  0.00           C  
ATOM    100  O   THR A   8       5.375  10.306 -18.663  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.720  12.044 -18.149  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.442  12.279 -17.577  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.560  11.738 -19.636  1.00  0.00           C  
ATOM    104  H   THR A   8       2.764  11.762 -15.582  1.00  0.00           H  
ATOM    105  HA  THR A   8       2.960   9.931 -17.817  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.335  12.922 -18.035  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.176  13.174 -17.804  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.062  12.565 -20.119  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.970  10.842 -19.755  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.533  11.593 -20.079  1.00  0.00           H  
ATOM    111  N   SER A   9       5.627  11.492 -16.827  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.113  11.554 -16.970  1.00  0.00           C  
ATOM    113  C   SER A   9       7.721  11.289 -15.597  1.00  0.00           C  
ATOM    114  O   SER A   9       7.014  11.182 -14.621  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.523  12.944 -17.448  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.049  13.146 -18.773  1.00  0.00           O  
ATOM    117  H   SER A   9       5.200  11.923 -16.058  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.456  10.807 -17.672  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.095  13.684 -16.802  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.600  13.032 -17.421  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.952  14.090 -18.913  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.016  11.181 -15.493  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.619  10.927 -14.149  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.853  12.265 -13.444  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.397  13.193 -14.007  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.943  10.164 -14.297  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.688   8.876 -15.113  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.487   9.809 -12.901  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.806   7.850 -14.883  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.584  11.271 -16.285  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.935  10.332 -13.557  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.660  10.786 -14.815  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.745   8.441 -14.814  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.647   9.125 -16.164  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.509   9.473 -12.988  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.887   9.022 -12.470  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.452  10.677 -12.260  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.755   8.359 -14.798  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.840   7.161 -15.713  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.609   7.303 -13.972  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.433  12.367 -12.210  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.610  13.637 -11.444  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.879  13.563 -10.601  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.648  12.625 -10.669  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.407  13.835 -10.502  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.175  14.897 -11.281  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.992  11.602 -11.783  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.677  14.474 -12.125  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.964  12.877 -10.285  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.724  14.293  -9.574  1.00  0.00           H  
ATOM    151  N   SER A  12      11.067  14.555  -9.780  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.238  14.600  -8.875  1.00  0.00           C  
ATOM    153  C   SER A  12      11.745  15.071  -7.507  1.00  0.00           C  
ATOM    154  O   SER A  12      10.747  15.749  -7.389  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.291  15.574  -9.441  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.936  15.915 -10.775  1.00  0.00           O  
ATOM    157  H   SER A  12      10.407  15.278  -9.745  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.668  13.612  -8.771  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.326  16.473  -8.848  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.268  15.105  -9.429  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.986  16.044 -10.806  1.00  0.00           H  
ATOM    162  N   LEU A  13      12.445  14.719  -6.482  1.00  0.00           N  
ATOM    163  CA  LEU A  13      12.058  15.138  -5.110  1.00  0.00           C  
ATOM    164  C   LEU A  13      11.671  16.610  -5.121  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.568  16.992  -4.798  1.00  0.00           O  
ATOM    166  CB  LEU A  13      13.287  14.957  -4.223  1.00  0.00           C  
ATOM    167  CG  LEU A  13      13.086  15.637  -2.867  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.734  15.229  -2.285  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      14.194  15.195  -1.923  1.00  0.00           C  
ATOM    170  H   LEU A  13      13.242  14.181  -6.613  1.00  0.00           H  
ATOM    171  HA  LEU A  13      11.239  14.536  -4.743  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      13.460  13.910  -4.074  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.143  15.395  -4.718  1.00  0.00           H  
ATOM    174  HG  LEU A  13      13.126  16.710  -2.990  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.714  15.437  -1.226  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.584  14.173  -2.450  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.952  15.783  -2.777  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      15.146  15.518  -2.314  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      14.182  14.119  -1.840  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      14.031  15.636  -0.952  1.00  0.00           H  
ATOM    181  N   TYR A  14      12.601  17.417  -5.495  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.375  18.889  -5.556  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.049  19.156  -6.248  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.239  19.937  -5.790  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.525  19.522  -6.332  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.791  18.775  -5.990  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.357  18.886  -4.714  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.383  17.960  -6.945  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.524  18.178  -4.404  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      16.546  17.252  -6.644  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      17.120  17.359  -5.371  1.00  0.00           C  
ATOM    192  OH  TYR A  14      18.271  16.659  -5.071  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.466  17.045  -5.745  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.349  19.295  -4.561  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.329  19.453  -7.395  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.632  20.553  -6.055  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      14.891  19.513  -3.968  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.937  17.878  -7.915  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      16.964  18.262  -3.421  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      16.997  16.621  -7.392  1.00  0.00           H  
ATOM    201  HH  TYR A  14      18.805  16.609  -5.867  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.808  18.484  -7.330  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.513  18.674  -8.024  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.421  18.180  -7.088  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.339  18.717  -7.051  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.487  17.885  -9.336  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.383  18.572 -10.367  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.125  17.962 -11.732  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.038  17.544 -12.416  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.904  17.896 -12.157  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.468  17.836  -7.664  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.352  19.721  -8.227  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.843  16.886  -9.165  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.476  17.848  -9.712  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.155  19.624 -10.401  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.416  18.431 -10.103  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.175  18.236 -11.598  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.714  17.512 -13.028  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.706  17.181  -6.295  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.666  16.697  -5.343  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.537  17.716  -4.221  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.473  17.943  -3.681  1.00  0.00           O  
ATOM    223  CB  LEU A  16       8.062  15.329  -4.747  1.00  0.00           C  
ATOM    224  CG  LEU A  16       7.254  14.197  -5.388  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       7.648  14.058  -6.851  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       7.538  12.886  -4.649  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.607  16.775  -6.309  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.735  16.620  -5.856  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       9.103  15.159  -4.922  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       7.879  15.319  -3.682  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.203  14.424  -5.324  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       8.669  13.716  -6.913  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       7.554  15.014  -7.339  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.997  13.341  -7.326  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       6.907  12.826  -3.775  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       8.576  12.852  -4.348  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       7.328  12.053  -5.302  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.626  18.313  -3.858  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.600  19.294  -2.766  1.00  0.00           C  
ATOM    240  C   GLU A  17       7.761  20.498  -3.155  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.060  21.084  -2.354  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.015  19.769  -2.499  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.907  18.601  -2.038  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.042  19.125  -1.152  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.579  20.173  -1.469  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      12.354  18.467  -0.173  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.472  18.102  -4.298  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.202  18.835  -1.891  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.423  20.200  -3.403  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       9.968  20.515  -1.743  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.321  17.895  -1.486  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.328  18.107  -2.894  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.858  20.873  -4.381  1.00  0.00           N  
ATOM    254  CA  ASN A  18       7.107  22.055  -4.882  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.642  21.962  -4.462  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.987  22.949  -4.191  1.00  0.00           O  
ATOM    257  CB  ASN A  18       7.188  22.047  -6.421  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.263  23.023  -6.914  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.223  24.197  -6.605  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.228  22.579  -7.673  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.449  20.375  -4.984  1.00  0.00           H  
ATOM    262  HA  ASN A  18       7.538  22.957  -4.489  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.437  21.050  -6.752  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.235  22.321  -6.840  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.260  21.632  -7.921  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.921  23.192  -7.994  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.123  20.784  -4.475  1.00  0.00           N  
ATOM    268  CA  TYR A  19       3.685  20.578  -4.156  1.00  0.00           C  
ATOM    269  C   TYR A  19       3.433  20.393  -2.659  1.00  0.00           C  
ATOM    270  O   TYR A  19       2.315  20.164  -2.256  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.227  19.342  -4.912  1.00  0.00           C  
ATOM    272  CG  TYR A  19       3.690  19.462  -6.347  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.210  20.497  -7.146  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       4.604  18.550  -6.870  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       3.642  20.626  -8.471  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.042  18.672  -8.197  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.561  19.713  -8.997  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.988  19.837 -10.303  1.00  0.00           O  
ATOM    279  H   TYR A  19       5.675  20.027  -4.748  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.113  21.429  -4.500  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       3.664  18.470  -4.456  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.157  19.266  -4.880  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.513  21.198  -6.737  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.965  17.749  -6.250  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.265  21.430  -9.087  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.762  17.972  -8.597  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.947  19.789 -10.308  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.419  20.481  -1.815  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.114  20.303  -0.370  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.414  21.544   0.170  1.00  0.00           C  
ATOM    291  O   CYS A  20       3.986  22.331   0.898  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.377  20.085   0.419  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.265  18.675  -0.257  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.337  20.657  -2.118  1.00  0.00           H  
ATOM    295  HA  CYS A  20       3.466  19.449  -0.246  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       5.977  20.962   0.390  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.116  19.888   1.418  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.178  21.711  -0.172  1.00  0.00           N  
ATOM    299  CA  ASN A  21       1.413  22.886   0.322  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.199  24.167   0.036  1.00  0.00           C  
ATOM    301  O   ASN A  21       1.761  25.218   0.474  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.192  22.739   1.828  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.442  23.961   2.361  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -0.231  24.648   1.618  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.527  24.261   3.628  1.00  0.00           N  
ATOM    306  OXT ASN A  21       3.226  24.075  -0.616  1.00  0.00           O  
ATOM    307  H   ASN A  21       1.752  21.056  -0.750  1.00  0.00           H  
ATOM    308  HA  ASN A  21       0.457  22.926  -0.177  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       0.613  21.849   2.018  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       2.145  22.658   2.324  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       1.068  23.706   4.228  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.049  25.041   3.980  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      16.727  10.402  -3.805  1.00  0.00           N  
ATOM    315  CA  PHE B  22      15.297  10.026  -3.989  1.00  0.00           C  
ATOM    316  C   PHE B  22      15.207   8.873  -4.996  1.00  0.00           C  
ATOM    317  O   PHE B  22      15.935   7.905  -4.905  1.00  0.00           O  
ATOM    318  CB  PHE B  22      14.515  11.250  -4.498  1.00  0.00           C  
ATOM    319  CG  PHE B  22      13.050  11.129  -4.123  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      12.669  11.215  -2.779  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      12.077  10.927  -5.113  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      11.321  11.099  -2.423  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      10.727  10.812  -4.755  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      10.348  10.897  -3.409  1.00  0.00           C  
ATOM    325  H1  PHE B  22      16.810  11.437  -3.758  1.00  0.00           H  
ATOM    326  H2  PHE B  22      17.285  10.044  -4.607  1.00  0.00           H  
ATOM    327  H3  PHE B  22      17.084   9.988  -2.921  1.00  0.00           H  
ATOM    328  HA  PHE B  22      14.891   9.704  -3.039  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      14.927  12.139  -4.045  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      14.608  11.323  -5.572  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      13.416  11.374  -2.016  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      12.367  10.864  -6.151  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      11.033  11.166  -1.387  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.978  10.656  -5.518  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       9.304  10.806  -3.132  1.00  0.00           H  
ATOM    336  N   VAL B  23      14.320   8.961  -5.952  1.00  0.00           N  
ATOM    337  CA  VAL B  23      14.187   7.863  -6.955  1.00  0.00           C  
ATOM    338  C   VAL B  23      13.739   8.438  -8.301  1.00  0.00           C  
ATOM    339  O   VAL B  23      13.294   9.564  -8.393  1.00  0.00           O  
ATOM    340  CB  VAL B  23      13.150   6.862  -6.456  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      11.877   7.616  -6.101  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      12.849   5.826  -7.546  1.00  0.00           C  
ATOM    343  H   VAL B  23      13.736   9.743  -6.008  1.00  0.00           H  
ATOM    344  HA  VAL B  23      15.130   7.362  -7.077  1.00  0.00           H  
ATOM    345  HB  VAL B  23      13.529   6.363  -5.576  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      12.090   8.323  -5.314  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      11.129   6.916  -5.768  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      11.519   8.143  -6.972  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      13.773   5.508  -8.006  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      12.205   6.264  -8.295  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      12.356   4.973  -7.104  1.00  0.00           H  
ATOM    352  N   ASN B  24      13.849   7.654  -9.342  1.00  0.00           N  
ATOM    353  CA  ASN B  24      13.432   8.103 -10.705  1.00  0.00           C  
ATOM    354  C   ASN B  24      12.393   7.114 -11.239  1.00  0.00           C  
ATOM    355  O   ASN B  24      12.671   6.325 -12.119  1.00  0.00           O  
ATOM    356  CB  ASN B  24      14.659   8.109 -11.625  1.00  0.00           C  
ATOM    357  CG  ASN B  24      15.466   9.390 -11.400  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      16.224   9.487 -10.455  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      15.336  10.384 -12.236  1.00  0.00           N  
ATOM    360  H   ASN B  24      14.205   6.751  -9.224  1.00  0.00           H  
ATOM    361  HA  ASN B  24      12.998   9.094 -10.663  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      15.276   7.252 -11.401  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      14.342   8.063 -12.654  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      14.725  10.305 -12.998  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.847  11.208 -12.101  1.00  0.00           H  
ATOM    366  N   GLN B  25      11.203   7.139 -10.688  1.00  0.00           N  
ATOM    367  CA  GLN B  25      10.129   6.192 -11.125  1.00  0.00           C  
ATOM    368  C   GLN B  25       8.919   6.974 -11.648  1.00  0.00           C  
ATOM    369  O   GLN B  25       8.816   8.174 -11.490  1.00  0.00           O  
ATOM    370  CB  GLN B  25       9.697   5.354  -9.902  1.00  0.00           C  
ATOM    371  CG  GLN B  25      10.533   4.071  -9.814  1.00  0.00           C  
ATOM    372  CD  GLN B  25      10.030   3.215  -8.650  1.00  0.00           C  
ATOM    373  OE1 GLN B  25      10.464   2.093  -8.475  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       9.127   3.699  -7.843  1.00  0.00           N  
ATOM    375  H   GLN B  25      11.019   7.774  -9.966  1.00  0.00           H  
ATOM    376  HA  GLN B  25      10.495   5.541 -11.908  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       9.850   5.937  -9.009  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       8.650   5.095  -9.975  1.00  0.00           H  
ATOM    379  HG2 GLN B  25      10.441   3.516 -10.736  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      11.569   4.327  -9.648  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.777   4.603  -7.984  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       8.798   3.158  -7.095  1.00  0.00           H  
ATOM    383  N   HIS B  26       7.988   6.276 -12.244  1.00  0.00           N  
ATOM    384  CA  HIS B  26       6.753   6.931 -12.758  1.00  0.00           C  
ATOM    385  C   HIS B  26       5.716   6.887 -11.637  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.991   5.924 -11.483  1.00  0.00           O  
ATOM    387  CB  HIS B  26       6.233   6.159 -13.983  1.00  0.00           C  
ATOM    388  CG  HIS B  26       6.911   6.658 -15.232  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       6.328   7.610 -16.057  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       8.119   6.349 -15.810  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       7.175   7.838 -17.076  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       8.278   7.096 -16.970  1.00  0.00           N  
ATOM    393  H   HIS B  26       8.094   5.307 -12.330  1.00  0.00           H  
ATOM    394  HA  HIS B  26       6.959   7.961 -13.023  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       6.444   5.108 -13.858  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       5.167   6.300 -14.077  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       8.833   5.637 -15.423  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       6.986   8.536 -17.877  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       9.045   7.074 -17.579  1.00  0.00           H  
ATOM    400  N   LEU B  27       5.664   7.908 -10.833  1.00  0.00           N  
ATOM    401  CA  LEU B  27       4.705   7.916  -9.696  1.00  0.00           C  
ATOM    402  C   LEU B  27       3.327   8.380 -10.163  1.00  0.00           C  
ATOM    403  O   LEU B  27       3.207   9.296 -10.948  1.00  0.00           O  
ATOM    404  CB  LEU B  27       5.195   8.873  -8.610  1.00  0.00           C  
ATOM    405  CG  LEU B  27       6.696   8.688  -8.339  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       7.212   9.876  -7.525  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       6.917   7.403  -7.540  1.00  0.00           C  
ATOM    408  H   LEU B  27       6.274   8.663 -10.963  1.00  0.00           H  
ATOM    409  HA  LEU B  27       4.625   6.921  -9.284  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       5.005   9.897  -8.910  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       4.652   8.660  -7.716  1.00  0.00           H  
ATOM    412  HG  LEU B  27       7.237   8.636  -9.271  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       7.034  10.791  -8.071  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       8.271   9.760  -7.351  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       6.693   9.916  -6.578  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       7.960   7.320  -7.276  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       6.627   6.553  -8.137  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       6.319   7.432  -6.640  1.00  0.00           H  
ATOM    419  N   CYS B  28       2.279   7.773  -9.665  1.00  0.00           N  
ATOM    420  CA  CYS B  28       0.907   8.199 -10.070  1.00  0.00           C  
ATOM    421  C   CYS B  28      -0.036   8.120  -8.873  1.00  0.00           C  
ATOM    422  O   CYS B  28      -0.197   7.085  -8.257  1.00  0.00           O  
ATOM    423  CB  CYS B  28       0.397   7.282 -11.183  1.00  0.00           C  
ATOM    424  SG  CYS B  28       1.613   7.226 -12.522  1.00  0.00           S  
ATOM    425  H   CYS B  28       2.394   7.047  -9.014  1.00  0.00           H  
ATOM    426  HA  CYS B  28       0.928   9.217 -10.428  1.00  0.00           H  
ATOM    427  HB2 CYS B  28       0.247   6.288 -10.791  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -0.539   7.665 -11.564  1.00  0.00           H  
ATOM    429  N   GLY B  29      -0.674   9.215  -8.562  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -1.637   9.252  -7.425  1.00  0.00           C  
ATOM    431  C   GLY B  29      -1.135   8.425  -6.238  1.00  0.00           C  
ATOM    432  O   GLY B  29      -0.237   8.819  -5.535  1.00  0.00           O  
ATOM    433  H   GLY B  29      -0.527  10.025  -9.094  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -1.772  10.276  -7.110  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -2.578   8.858  -7.754  1.00  0.00           H  
ATOM    436  N   SER B  30      -1.738   7.292  -5.998  1.00  0.00           N  
ATOM    437  CA  SER B  30      -1.333   6.439  -4.837  1.00  0.00           C  
ATOM    438  C   SER B  30       0.188   6.442  -4.640  1.00  0.00           C  
ATOM    439  O   SER B  30       0.683   6.845  -3.607  1.00  0.00           O  
ATOM    440  CB  SER B  30      -1.808   5.006  -5.074  1.00  0.00           C  
ATOM    441  OG  SER B  30      -3.212   5.008  -5.299  1.00  0.00           O  
ATOM    442  H   SER B  30      -2.479   7.007  -6.572  1.00  0.00           H  
ATOM    443  HA  SER B  30      -1.801   6.823  -3.946  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -1.311   4.598  -5.938  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -1.573   4.402  -4.207  1.00  0.00           H  
ATOM    446  HG  SER B  30      -3.361   4.924  -6.244  1.00  0.00           H  
ATOM    447  N   ASP B  31       0.933   5.990  -5.608  1.00  0.00           N  
ATOM    448  CA  ASP B  31       2.414   5.965  -5.450  1.00  0.00           C  
ATOM    449  C   ASP B  31       2.944   7.394  -5.307  1.00  0.00           C  
ATOM    450  O   ASP B  31       3.806   7.669  -4.501  1.00  0.00           O  
ATOM    451  CB  ASP B  31       3.041   5.301  -6.680  1.00  0.00           C  
ATOM    452  CG  ASP B  31       2.183   4.110  -7.108  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       1.496   3.564  -6.260  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       2.226   3.763  -8.277  1.00  0.00           O  
ATOM    455  H   ASP B  31       0.522   5.663  -6.433  1.00  0.00           H  
ATOM    456  HA  ASP B  31       2.670   5.399  -4.567  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       3.097   6.014  -7.491  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       4.032   4.956  -6.435  1.00  0.00           H  
ATOM    459  N   LEU B  32       2.430   8.296  -6.092  1.00  0.00           N  
ATOM    460  CA  LEU B  32       2.885   9.716  -6.035  1.00  0.00           C  
ATOM    461  C   LEU B  32       2.443  10.345  -4.729  1.00  0.00           C  
ATOM    462  O   LEU B  32       3.252  10.729  -3.916  1.00  0.00           O  
ATOM    463  CB  LEU B  32       2.260  10.439  -7.227  1.00  0.00           C  
ATOM    464  CG  LEU B  32       2.432  11.957  -7.129  1.00  0.00           C  
ATOM    465  CD1 LEU B  32       3.931  12.321  -6.972  1.00  0.00           C  
ATOM    466  CD2 LEU B  32       1.837  12.580  -8.412  1.00  0.00           C  
ATOM    467  H   LEU B  32       1.734   8.038  -6.733  1.00  0.00           H  
ATOM    468  HA  LEU B  32       3.954   9.759  -6.091  1.00  0.00           H  
ATOM    469  HB2 LEU B  32       2.730  10.091  -8.135  1.00  0.00           H  
ATOM    470  HB3 LEU B  32       1.205  10.210  -7.266  1.00  0.00           H  
ATOM    471  HG  LEU B  32       1.887  12.334  -6.270  1.00  0.00           H  
ATOM    472 HD11 LEU B  32       4.153  12.474  -5.924  1.00  0.00           H  
ATOM    473 HD12 LEU B  32       4.152  13.219  -7.515  1.00  0.00           H  
ATOM    474 HD13 LEU B  32       4.553  11.530  -7.353  1.00  0.00           H  
ATOM    475 HD21 LEU B  32       2.595  12.643  -9.169  1.00  0.00           H  
ATOM    476 HD22 LEU B  32       1.464  13.559  -8.190  1.00  0.00           H  
ATOM    477 HD23 LEU B  32       1.019  11.972  -8.782  1.00  0.00           H  
ATOM    478  N   VAL B  33       1.169  10.442  -4.518  1.00  0.00           N  
ATOM    479  CA  VAL B  33       0.649  11.018  -3.251  1.00  0.00           C  
ATOM    480  C   VAL B  33       1.504  10.510  -2.097  1.00  0.00           C  
ATOM    481  O   VAL B  33       2.101  11.265  -1.357  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -0.786  10.529  -3.050  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -1.234  10.789  -1.600  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -1.697  11.256  -4.036  1.00  0.00           C  
ATOM    485  H   VAL B  33       0.548  10.124  -5.192  1.00  0.00           H  
ATOM    486  HA  VAL B  33       0.676  12.096  -3.295  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -0.825   9.468  -3.247  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -2.302  10.933  -1.562  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -0.738  11.668  -1.224  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -0.962   9.943  -0.984  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -1.257  11.219  -5.023  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -1.810  12.281  -3.728  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -2.662  10.772  -4.055  1.00  0.00           H  
ATOM    494  N   GLU B  34       1.582   9.221  -1.968  1.00  0.00           N  
ATOM    495  CA  GLU B  34       2.420   8.643  -0.888  1.00  0.00           C  
ATOM    496  C   GLU B  34       3.821   9.234  -1.031  1.00  0.00           C  
ATOM    497  O   GLU B  34       4.464   9.587  -0.063  1.00  0.00           O  
ATOM    498  CB  GLU B  34       2.475   7.120  -1.030  1.00  0.00           C  
ATOM    499  CG  GLU B  34       1.127   6.522  -0.623  1.00  0.00           C  
ATOM    500  CD  GLU B  34       1.188   4.998  -0.738  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       1.968   4.515  -1.542  1.00  0.00           O  
ATOM    502  OE2 GLU B  34       0.454   4.340  -0.020  1.00  0.00           O  
ATOM    503  H   GLU B  34       1.100   8.639  -2.597  1.00  0.00           H  
ATOM    504  HA  GLU B  34       2.006   8.913   0.073  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       2.690   6.862  -2.057  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       3.250   6.726  -0.389  1.00  0.00           H  
ATOM    507  HG2 GLU B  34       0.905   6.799   0.397  1.00  0.00           H  
ATOM    508  HG3 GLU B  34       0.354   6.899  -1.275  1.00  0.00           H  
ATOM    509  N   ALA B  35       4.276   9.385  -2.248  1.00  0.00           N  
ATOM    510  CA  ALA B  35       5.611  10.000  -2.469  1.00  0.00           C  
ATOM    511  C   ALA B  35       5.572  11.400  -1.872  1.00  0.00           C  
ATOM    512  O   ALA B  35       6.533  11.865  -1.313  1.00  0.00           O  
ATOM    513  CB  ALA B  35       5.929  10.077  -3.978  1.00  0.00           C  
ATOM    514  H   ALA B  35       3.724   9.123  -3.014  1.00  0.00           H  
ATOM    515  HA  ALA B  35       6.372   9.423  -1.963  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       5.531   9.209  -4.476  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       6.998  10.103  -4.118  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       5.490  10.969  -4.407  1.00  0.00           H  
ATOM    519  N   LEU B  36       4.462  12.081  -1.962  1.00  0.00           N  
ATOM    520  CA  LEU B  36       4.413  13.434  -1.369  1.00  0.00           C  
ATOM    521  C   LEU B  36       4.325  13.304   0.148  1.00  0.00           C  
ATOM    522  O   LEU B  36       5.169  13.797   0.868  1.00  0.00           O  
ATOM    523  CB  LEU B  36       3.212  14.181  -1.901  1.00  0.00           C  
ATOM    524  CG  LEU B  36       3.457  14.560  -3.373  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       2.110  14.920  -4.028  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       4.464  15.746  -3.465  1.00  0.00           C  
ATOM    527  H   LEU B  36       3.667  11.704  -2.404  1.00  0.00           H  
ATOM    528  HA  LEU B  36       5.303  13.963  -1.635  1.00  0.00           H  
ATOM    529  HB2 LEU B  36       2.341  13.544  -1.830  1.00  0.00           H  
ATOM    530  HB3 LEU B  36       3.051  15.073  -1.317  1.00  0.00           H  
ATOM    531  HG  LEU B  36       3.870  13.704  -3.899  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       2.203  15.822  -4.592  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       1.352  15.058  -3.275  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       1.815  14.113  -4.681  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       4.358  16.236  -4.421  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       5.477  15.378  -3.374  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       4.276  16.457  -2.677  1.00  0.00           H  
ATOM    538  N   TYR B  37       3.324  12.619   0.644  1.00  0.00           N  
ATOM    539  CA  TYR B  37       3.203  12.428   2.119  1.00  0.00           C  
ATOM    540  C   TYR B  37       4.570  12.022   2.664  1.00  0.00           C  
ATOM    541  O   TYR B  37       4.937  12.332   3.778  1.00  0.00           O  
ATOM    542  CB  TYR B  37       2.195  11.320   2.403  1.00  0.00           C  
ATOM    543  CG  TYR B  37       2.079  11.153   3.892  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       3.016  10.382   4.583  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       1.043  11.783   4.579  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       2.914  10.237   5.971  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       0.938  11.643   5.965  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       1.873  10.868   6.664  1.00  0.00           C  
ATOM    549  OH  TYR B  37       1.771  10.729   8.033  1.00  0.00           O  
ATOM    550  H   TYR B  37       2.665  12.214   0.045  1.00  0.00           H  
ATOM    551  HA  TYR B  37       2.880  13.345   2.589  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       1.233  11.589   1.988  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       2.535  10.396   1.961  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       3.818   9.899   4.045  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       0.322  12.377   4.038  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       3.637   9.640   6.506  1.00  0.00           H  
ATOM    557  HE2 TYR B  37       0.138  12.133   6.495  1.00  0.00           H  
ATOM    558  HH  TYR B  37       1.688  11.606   8.415  1.00  0.00           H  
ATOM    559  N   LEU B  38       5.329  11.347   1.856  1.00  0.00           N  
ATOM    560  CA  LEU B  38       6.685  10.923   2.258  1.00  0.00           C  
ATOM    561  C   LEU B  38       7.599  12.147   2.196  1.00  0.00           C  
ATOM    562  O   LEU B  38       8.361  12.425   3.101  1.00  0.00           O  
ATOM    563  CB  LEU B  38       7.146   9.859   1.256  1.00  0.00           C  
ATOM    564  CG  LEU B  38       8.558   9.347   1.606  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       8.726   7.913   1.084  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       9.642  10.246   0.973  1.00  0.00           C  
ATOM    567  H   LEU B  38       5.009  11.128   0.960  1.00  0.00           H  
ATOM    568  HA  LEU B  38       6.670  10.514   3.257  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       6.447   9.042   1.287  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       7.139  10.278   0.262  1.00  0.00           H  
ATOM    571  HG  LEU B  38       8.672   9.347   2.679  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       8.490   7.883   0.031  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       8.061   7.254   1.621  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       9.748   7.594   1.233  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       9.851  11.075   1.628  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       9.304  10.619   0.020  1.00  0.00           H  
ATOM    577 HD23 LEU B  38      10.549   9.676   0.827  1.00  0.00           H  
ATOM    578  N   VAL B  39       7.513  12.877   1.121  1.00  0.00           N  
ATOM    579  CA  VAL B  39       8.350  14.098   0.946  1.00  0.00           C  
ATOM    580  C   VAL B  39       7.798  15.236   1.818  1.00  0.00           C  
ATOM    581  O   VAL B  39       8.474  15.771   2.674  1.00  0.00           O  
ATOM    582  CB  VAL B  39       8.283  14.512  -0.537  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       8.781  15.941  -0.731  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       9.132  13.559  -1.379  1.00  0.00           C  
ATOM    585  H   VAL B  39       6.885  12.617   0.415  1.00  0.00           H  
ATOM    586  HA  VAL B  39       9.373  13.890   1.220  1.00  0.00           H  
ATOM    587  HB  VAL B  39       7.268  14.461  -0.873  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       8.052  16.635  -0.340  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       8.915  16.127  -1.783  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       9.717  16.069  -0.214  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       8.641  12.607  -1.452  1.00  0.00           H  
ATOM    592 HG22 VAL B  39      10.091  13.428  -0.913  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       9.259  13.973  -2.368  1.00  0.00           H  
ATOM    594  N   CYS B  40       6.584  15.625   1.562  1.00  0.00           N  
ATOM    595  CA  CYS B  40       5.956  16.752   2.308  1.00  0.00           C  
ATOM    596  C   CYS B  40       5.699  16.395   3.774  1.00  0.00           C  
ATOM    597  O   CYS B  40       6.009  17.155   4.668  1.00  0.00           O  
ATOM    598  CB  CYS B  40       4.628  17.034   1.630  1.00  0.00           C  
ATOM    599  SG  CYS B  40       4.923  17.180  -0.145  1.00  0.00           S  
ATOM    600  H   CYS B  40       6.082  15.190   0.842  1.00  0.00           H  
ATOM    601  HA  CYS B  40       6.584  17.630   2.243  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       3.956  16.219   1.822  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       4.203  17.944   2.008  1.00  0.00           H  
ATOM    604  N   GLY B  41       5.136  15.253   4.032  1.00  0.00           N  
ATOM    605  CA  GLY B  41       4.862  14.865   5.444  1.00  0.00           C  
ATOM    606  C   GLY B  41       3.845  15.819   6.081  1.00  0.00           C  
ATOM    607  O   GLY B  41       2.706  15.898   5.665  1.00  0.00           O  
ATOM    608  H   GLY B  41       4.889  14.651   3.300  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       4.460  13.867   5.465  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       5.780  14.896   6.010  1.00  0.00           H  
ATOM    611  N   GLU B  42       4.243  16.518   7.109  1.00  0.00           N  
ATOM    612  CA  GLU B  42       3.301  17.442   7.808  1.00  0.00           C  
ATOM    613  C   GLU B  42       2.865  18.590   6.893  1.00  0.00           C  
ATOM    614  O   GLU B  42       1.709  18.965   6.871  1.00  0.00           O  
ATOM    615  CB  GLU B  42       3.992  18.018   9.048  1.00  0.00           C  
ATOM    616  CG  GLU B  42       3.089  19.069   9.701  1.00  0.00           C  
ATOM    617  CD  GLU B  42       3.600  19.378  11.109  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       3.548  18.492  11.945  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       4.036  20.497  11.327  1.00  0.00           O  
ATOM    620  H   GLU B  42       5.160  16.417   7.439  1.00  0.00           H  
ATOM    621  HA  GLU B  42       2.430  16.889   8.117  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       4.187  17.223   9.753  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       4.925  18.479   8.759  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       3.100  19.971   9.106  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       2.081  18.689   9.761  1.00  0.00           H  
ATOM    626  N   ARG B  43       3.769  19.171   6.158  1.00  0.00           N  
ATOM    627  CA  ARG B  43       3.379  20.311   5.281  1.00  0.00           C  
ATOM    628  C   ARG B  43       2.129  19.957   4.472  1.00  0.00           C  
ATOM    629  O   ARG B  43       1.474  20.824   3.933  1.00  0.00           O  
ATOM    630  CB  ARG B  43       4.519  20.652   4.312  1.00  0.00           C  
ATOM    631  CG  ARG B  43       5.866  20.491   5.003  1.00  0.00           C  
ATOM    632  CD  ARG B  43       6.983  21.078   4.115  1.00  0.00           C  
ATOM    633  NE  ARG B  43       7.777  19.959   3.534  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       8.653  20.195   2.596  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       8.856  21.417   2.186  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       9.327  19.210   2.069  1.00  0.00           N  
ATOM    637  H   ARG B  43       4.700  18.874   6.196  1.00  0.00           H  
ATOM    638  HA  ARG B  43       3.167  21.172   5.898  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       4.484  19.997   3.454  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       4.418  21.676   3.987  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       5.842  21.006   5.955  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       6.060  19.443   5.170  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       6.572  21.665   3.308  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       7.611  21.711   4.712  1.00  0.00           H  
ATOM    645  HE  ARG B  43       7.626  19.042   3.842  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       8.340  22.173   2.590  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       9.528  21.599   1.467  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       9.172  18.273   2.383  1.00  0.00           H  
ATOM    649 HH22 ARG B  43       9.998  19.391   1.350  1.00  0.00           H  
ATOM    650  N   GLY B  44       1.803  18.699   4.348  1.00  0.00           N  
ATOM    651  CA  GLY B  44       0.609  18.344   3.530  1.00  0.00           C  
ATOM    652  C   GLY B  44       0.986  18.553   2.064  1.00  0.00           C  
ATOM    653  O   GLY B  44       2.112  18.881   1.763  1.00  0.00           O  
ATOM    654  H   GLY B  44       2.351  17.994   4.766  1.00  0.00           H  
ATOM    655  HA2 GLY B  44       0.342  17.310   3.701  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -0.218  18.987   3.785  1.00  0.00           H  
ATOM    657  N   PHE B  45       0.088  18.370   1.139  1.00  0.00           N  
ATOM    658  CA  PHE B  45       0.493  18.569  -0.282  1.00  0.00           C  
ATOM    659  C   PHE B  45      -0.741  18.634  -1.206  1.00  0.00           C  
ATOM    660  O   PHE B  45      -1.846  18.348  -0.776  1.00  0.00           O  
ATOM    661  CB  PHE B  45       1.367  17.390  -0.686  1.00  0.00           C  
ATOM    662  CG  PHE B  45       0.698  16.102  -0.286  1.00  0.00           C  
ATOM    663  CD1 PHE B  45      -0.211  15.492  -1.144  1.00  0.00           C  
ATOM    664  CD2 PHE B  45       1.001  15.517   0.943  1.00  0.00           C  
ATOM    665  CE1 PHE B  45      -0.820  14.285  -0.774  1.00  0.00           C  
ATOM    666  CE2 PHE B  45       0.395  14.316   1.318  1.00  0.00           C  
ATOM    667  CZ  PHE B  45      -0.513  13.699   0.460  1.00  0.00           C  
ATOM    668  H   PHE B  45      -0.825  18.100   1.369  1.00  0.00           H  
ATOM    669  HA  PHE B  45       1.078  19.479  -0.360  1.00  0.00           H  
ATOM    670  HB2 PHE B  45       1.526  17.402  -1.749  1.00  0.00           H  
ATOM    671  HB3 PHE B  45       2.311  17.464  -0.183  1.00  0.00           H  
ATOM    672  HD1 PHE B  45      -0.440  15.952  -2.090  1.00  0.00           H  
ATOM    673  HD2 PHE B  45       1.698  15.998   1.604  1.00  0.00           H  
ATOM    674  HE1 PHE B  45      -1.526  13.810  -1.436  1.00  0.00           H  
ATOM    675  HE2 PHE B  45       0.632  13.863   2.267  1.00  0.00           H  
ATOM    676  HZ  PHE B  45      -0.975  12.770   0.749  1.00  0.00           H  
HETATM  677  N   23F B  46      -0.577  19.020  -2.564  1.00  0.00           N  
HETATM  678  CA  23F B  46      -1.676  19.083  -3.450  1.00  0.00           C  
HETATM  679  C   23F B  46      -2.378  17.808  -3.830  1.00  0.00           C  
HETATM  680  CB  23F B  46      -2.118  20.296  -3.999  1.00  0.00           C  
HETATM  681  CG  23F B  46      -1.475  21.654  -3.803  1.00  0.00           C  
HETATM  682  CD1 23F B  46      -0.225  21.906  -3.040  1.00  0.00           C  
HETATM  683  CD2 23F B  46      -2.116  22.795  -4.479  1.00  0.00           C  
HETATM  684  CE1 23F B  46       0.331  23.236  -2.985  1.00  0.00           C  
HETATM  685  CE2 23F B  46      -1.550  24.092  -4.407  1.00  0.00           C  
HETATM  686  CZ  23F B  46      -0.328  24.329  -3.667  1.00  0.00           C  
HETATM  687  O   23F B  46      -2.012  17.188  -4.810  1.00  0.00           O  
HETATM  688  H   23F B  46       0.319  19.242  -2.893  1.00  0.00           H  
HETATM  689  HB  23F B  46      -3.000  20.286  -4.639  1.00  0.00           H  
HETATM  690  HD1 23F B  46       0.271  21.111  -2.531  1.00  0.00           H  
HETATM  691  HD2 23F B  46      -3.034  22.654  -5.040  1.00  0.00           H  
HETATM  692  HE1 23F B  46       1.243  23.414  -2.434  1.00  0.00           H  
HETATM  693  HE2 23F B  46      -2.042  24.883  -4.912  1.00  0.00           H  
HETATM  694  HZ  23F B  46       0.092  25.323  -3.624  1.00  0.00           H  
ATOM    695  N   TYR B  47      -3.465  17.342  -3.079  1.00  0.00           N  
ATOM    696  CA  TYR B  47      -4.193  16.078  -3.464  1.00  0.00           C  
ATOM    697  C   TYR B  47      -5.330  15.852  -2.455  1.00  0.00           C  
ATOM    698  O   TYR B  47      -5.108  15.392  -1.352  1.00  0.00           O  
ATOM    699  CB  TYR B  47      -3.229  14.847  -3.458  1.00  0.00           C  
ATOM    700  CG  TYR B  47      -3.126  14.222  -4.840  1.00  0.00           C  
ATOM    701  CD1 TYR B  47      -4.263  13.658  -5.431  1.00  0.00           C  
ATOM    702  CD2 TYR B  47      -1.893  14.182  -5.518  1.00  0.00           C  
ATOM    703  CE1 TYR B  47      -4.175  13.063  -6.695  1.00  0.00           C  
ATOM    704  CE2 TYR B  47      -1.809  13.582  -6.779  1.00  0.00           C  
ATOM    705  CZ  TYR B  47      -2.949  13.024  -7.368  1.00  0.00           C  
ATOM    706  OH  TYR B  47      -2.864  12.432  -8.611  1.00  0.00           O  
ATOM    707  H   TYR B  47      -3.765  17.857  -2.303  1.00  0.00           H  
ATOM    708  HA  TYR B  47      -4.626  16.206  -4.450  1.00  0.00           H  
ATOM    709  HB2 TYR B  47      -2.255  15.153  -3.145  1.00  0.00           H  
ATOM    710  HB3 TYR B  47      -3.592  14.097  -2.767  1.00  0.00           H  
ATOM    711  HD1 TYR B  47      -5.209  13.685  -4.913  1.00  0.00           H  
ATOM    712  HD2 TYR B  47      -1.007  14.619  -5.071  1.00  0.00           H  
ATOM    713  HE1 TYR B  47      -5.055  12.632  -7.150  1.00  0.00           H  
ATOM    714  HE2 TYR B  47      -0.863  13.547  -7.296  1.00  0.00           H  
ATOM    715  HH  TYR B  47      -2.529  13.087  -9.228  1.00  0.00           H  
ATOM    716  N   THR B  48      -6.543  16.170  -2.820  1.00  0.00           N  
ATOM    717  CA  THR B  48      -7.678  15.967  -1.874  1.00  0.00           C  
ATOM    718  C   THR B  48      -9.005  16.085  -2.628  1.00  0.00           C  
ATOM    719  O   THR B  48      -9.793  15.161  -2.667  1.00  0.00           O  
ATOM    720  CB  THR B  48      -7.615  17.029  -0.767  1.00  0.00           C  
ATOM    721  OG1 THR B  48      -6.262  17.216  -0.374  1.00  0.00           O  
ATOM    722  CG2 THR B  48      -8.437  16.572   0.443  1.00  0.00           C  
ATOM    723  H   THR B  48      -6.707  16.539  -3.713  1.00  0.00           H  
ATOM    724  HA  THR B  48      -7.604  14.985  -1.435  1.00  0.00           H  
ATOM    725  HB  THR B  48      -8.013  17.962  -1.135  1.00  0.00           H  
ATOM    726  HG1 THR B  48      -6.035  18.137  -0.522  1.00  0.00           H  
ATOM    727 HG21 THR B  48      -8.669  17.426   1.063  1.00  0.00           H  
ATOM    728 HG22 THR B  48      -7.866  15.857   1.017  1.00  0.00           H  
ATOM    729 HG23 THR B  48      -9.354  16.112   0.107  1.00  0.00           H  
ATOM    730  N   LYS B  49      -9.258  17.217  -3.227  1.00  0.00           N  
ATOM    731  CA  LYS B  49     -10.534  17.406  -3.982  1.00  0.00           C  
ATOM    732  C   LYS B  49     -10.285  18.316  -5.192  1.00  0.00           C  
ATOM    733  O   LYS B  49     -10.699  19.459  -5.194  1.00  0.00           O  
ATOM    734  CB  LYS B  49     -11.567  18.065  -3.076  1.00  0.00           C  
ATOM    735  CG  LYS B  49     -11.564  17.382  -1.707  1.00  0.00           C  
ATOM    736  CD  LYS B  49     -12.703  17.941  -0.851  1.00  0.00           C  
ATOM    737  CE  LYS B  49     -12.937  17.024   0.351  1.00  0.00           C  
ATOM    738  NZ  LYS B  49     -13.626  15.781  -0.099  1.00  0.00           N  
ATOM    739  H   LYS B  49      -8.606  17.946  -3.179  1.00  0.00           H  
ATOM    740  HA  LYS B  49     -10.911  16.450  -4.318  1.00  0.00           H  
ATOM    741  HB2 LYS B  49     -11.326  19.113  -2.961  1.00  0.00           H  
ATOM    742  HB3 LYS B  49     -12.539  17.965  -3.525  1.00  0.00           H  
ATOM    743  HG2 LYS B  49     -11.698  16.318  -1.837  1.00  0.00           H  
ATOM    744  HG3 LYS B  49     -10.622  17.569  -1.215  1.00  0.00           H  
ATOM    745  HD2 LYS B  49     -12.440  18.930  -0.504  1.00  0.00           H  
ATOM    746  HD3 LYS B  49     -13.605  17.995  -1.441  1.00  0.00           H  
ATOM    747  HE2 LYS B  49     -11.989  16.768   0.799  1.00  0.00           H  
ATOM    748  HE3 LYS B  49     -13.553  17.534   1.078  1.00  0.00           H  
ATOM    749  HZ1 LYS B  49     -14.650  15.950  -0.148  1.00  0.00           H  
ATOM    750  HZ2 LYS B  49     -13.431  15.014   0.577  1.00  0.00           H  
ATOM    751  HZ3 LYS B  49     -13.276  15.512  -1.040  1.00  0.00           H  
ATOM    752  N   PRO B  50      -9.605  17.797  -6.182  1.00  0.00           N  
ATOM    753  CA  PRO B  50      -9.288  18.569  -7.387  1.00  0.00           C  
ATOM    754  C   PRO B  50     -10.570  19.115  -8.030  1.00  0.00           C  
ATOM    755  O   PRO B  50     -10.800  20.307  -8.067  1.00  0.00           O  
ATOM    756  CB  PRO B  50      -8.560  17.569  -8.307  1.00  0.00           C  
ATOM    757  CG  PRO B  50      -8.195  16.349  -7.430  1.00  0.00           C  
ATOM    758  CD  PRO B  50      -9.094  16.418  -6.184  1.00  0.00           C  
ATOM    759  HA  PRO B  50      -8.626  19.370  -7.127  1.00  0.00           H  
ATOM    760  HB2 PRO B  50      -9.214  17.257  -9.109  1.00  0.00           H  
ATOM    761  HB3 PRO B  50      -7.662  18.011  -8.713  1.00  0.00           H  
ATOM    762  HG2 PRO B  50      -8.369  15.429  -7.974  1.00  0.00           H  
ATOM    763  HG3 PRO B  50      -7.160  16.414  -7.132  1.00  0.00           H  
ATOM    764  HD2 PRO B  50      -9.909  15.711  -6.267  1.00  0.00           H  
ATOM    765  HD3 PRO B  50      -8.529  16.240  -5.292  1.00  0.00           H  
ATOM    766  N   THR B  51     -11.401  18.248  -8.537  1.00  0.00           N  
ATOM    767  CA  THR B  51     -12.667  18.707  -9.179  1.00  0.00           C  
ATOM    768  C   THR B  51     -12.370  19.869 -10.130  1.00  0.00           C  
ATOM    769  O   THR B  51     -12.959  20.922  -9.950  1.00  0.00           O  
ATOM    770  CB  THR B  51     -13.650  19.170  -8.100  1.00  0.00           C  
ATOM    771  OG1 THR B  51     -13.013  20.118  -7.255  1.00  0.00           O  
ATOM    772  CG2 THR B  51     -14.105  17.968  -7.270  1.00  0.00           C  
ATOM    773  OXT THR B  51     -11.558  19.686 -11.022  1.00  0.00           O  
ATOM    774  H   THR B  51     -11.192  17.292  -8.496  1.00  0.00           H  
ATOM    775  HA  THR B  51     -13.104  17.891  -9.736  1.00  0.00           H  
ATOM    776  HB  THR B  51     -14.510  19.625  -8.567  1.00  0.00           H  
ATOM    777  HG1 THR B  51     -13.648  20.808  -7.051  1.00  0.00           H  
ATOM    778 HG21 THR B  51     -14.596  18.315  -6.373  1.00  0.00           H  
ATOM    779 HG22 THR B  51     -13.246  17.370  -7.003  1.00  0.00           H  
ATOM    780 HG23 THR B  51     -14.793  17.371  -7.849  1.00  0.00           H  
TER     781      THR B  51                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       0.713  21.193 -13.353  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.439  20.064 -12.356  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.514  19.081 -12.044  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.337  18.763 -12.879  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.132  22.020 -13.108  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.473  20.873 -14.314  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.719  21.453 -13.315  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.228  20.512 -11.505  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.032  19.302 -12.793  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.540  18.575 -10.842  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.595  17.590 -10.470  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.361  16.277 -11.226  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.282  15.547 -11.518  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.549  17.347  -8.949  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.556  16.242  -8.560  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.125  16.951  -8.519  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.539  16.017  -7.055  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.868  18.846 -10.182  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.563  17.987 -10.739  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.820  18.264  -8.445  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.301  15.318  -9.048  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.543  16.543  -8.855  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.138  16.541  -7.520  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.731  16.218  -9.199  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.495  17.826  -8.532  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       3.304  16.939  -6.559  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.506  15.663  -6.729  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.789  15.280  -6.819  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.138  15.965 -11.535  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.849  14.694 -12.251  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.580  14.652 -13.601  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.232  13.686 -13.928  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.662  14.592 -12.460  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.999  13.320 -13.234  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.348  14.545 -11.093  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.403  16.561 -11.286  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.180  13.863 -11.646  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.011  15.453 -13.010  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.579  12.469 -12.723  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.589  13.383 -14.231  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.071  13.211 -13.293  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.399  14.335 -11.223  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.228  15.497 -10.597  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.898  13.768 -10.491  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.468  15.674 -14.395  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.150  15.657 -15.726  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.634  15.302 -15.579  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.105  14.324 -16.118  1.00  0.00           O  
ATOM     49  CB  GLU A   4       2.036  17.045 -16.369  1.00  0.00           C  
ATOM     50  CG  GLU A   4       2.941  17.134 -17.614  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.414  18.211 -18.569  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       2.179  19.317 -18.111  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       2.255  17.909 -19.740  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.928  16.447 -14.129  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.673  14.930 -16.367  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.011  17.220 -16.652  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.344  17.793 -15.653  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       3.946  17.389 -17.308  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.956  16.181 -18.122  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.382  16.111 -14.893  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.841  15.840 -14.770  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.117  14.481 -14.110  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.033  13.782 -14.490  1.00  0.00           O  
ATOM     64  CB  GLN A   5       6.498  16.941 -13.931  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.412  18.290 -14.662  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.033  18.910 -14.442  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.280  19.099 -15.376  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.674  19.236 -13.236  1.00  0.00           N  
ATOM     69  H   GLN A   5       3.996  16.916 -14.489  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.270  15.846 -15.759  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       5.995  17.012 -12.977  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       7.536  16.692 -13.767  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       7.169  18.955 -14.272  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.574  18.146 -15.717  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.287  19.083 -12.487  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.793  19.633 -13.076  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.374  14.125 -13.100  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.631  12.832 -12.383  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.912  11.649 -13.048  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.475  10.586 -13.216  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.142  12.992 -10.944  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.521  14.667 -10.400  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.663  14.722 -12.785  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.692  12.636 -12.374  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.082  12.832 -10.911  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.637  12.286 -10.292  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.663  11.802 -13.384  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.914  10.663 -13.996  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.186  10.570 -15.503  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.565   9.529 -16.002  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.419  10.862 -13.742  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.516   9.377 -14.248  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.209  12.650 -13.208  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.230   9.740 -13.530  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.259  11.042 -12.689  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.065  11.709 -14.306  1.00  0.00           H  
ATOM     97  N   THR A   8       3.003  11.634 -16.236  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.263  11.566 -17.705  1.00  0.00           C  
ATOM     99  C   THR A   8       4.771  11.456 -17.938  1.00  0.00           C  
ATOM    100  O   THR A   8       5.226  10.889 -18.912  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.722  12.828 -18.385  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.441  13.136 -17.856  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.607  12.591 -19.888  1.00  0.00           C  
ATOM    104  H   THR A   8       2.697  12.470 -15.827  1.00  0.00           H  
ATOM    105  HA  THR A   8       2.772  10.694 -18.116  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.395  13.651 -18.209  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.208  14.023 -18.141  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.806  11.894 -20.080  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.536  12.186 -20.259  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.398  13.527 -20.383  1.00  0.00           H  
ATOM    111  N   SER A   9       5.544  11.991 -17.034  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.032  11.934 -17.151  1.00  0.00           C  
ATOM    113  C   SER A   9       7.592  11.566 -15.781  1.00  0.00           C  
ATOM    114  O   SER A   9       6.863  11.486 -14.819  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.565  13.303 -17.565  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.136  13.597 -18.888  1.00  0.00           O  
ATOM    117  H   SER A   9       5.140  12.433 -16.258  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.325  11.190 -17.878  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.186  14.049 -16.895  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.644  13.299 -17.516  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.848  13.365 -19.488  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.871  11.344 -15.665  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.430  10.993 -14.324  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.765  12.284 -13.575  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.428  13.162 -14.091  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.688  10.126 -14.480  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.341   8.896 -15.348  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.171   9.675 -13.088  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.378   7.779 -15.157  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.458  11.417 -16.445  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.688  10.440 -13.761  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.465  10.703 -14.961  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.366   8.522 -15.068  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.323   9.189 -16.387  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.158   9.245 -13.172  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.490   8.938 -12.692  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.209  10.522 -12.420  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.360   8.212 -15.036  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.373   7.131 -16.020  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.127   7.206 -14.277  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.300  12.407 -12.360  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.572  13.641 -11.564  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.841  13.459 -10.737  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.545  12.475 -10.839  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.393  13.903 -10.608  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.247  15.085 -11.346  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.762  11.687 -11.970  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.693  14.486 -12.226  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.875  12.977 -10.419  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.748  14.304  -9.666  1.00  0.00           H  
ATOM    151  N   SER A  12      11.103  14.416  -9.896  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.285  14.362  -9.006  1.00  0.00           C  
ATOM    153  C   SER A  12      11.839  14.834  -7.621  1.00  0.00           C  
ATOM    154  O   SER A  12      10.924  15.617  -7.483  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.388  15.282  -9.572  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.878  15.974 -10.704  1.00  0.00           O  
ATOM    157  H   SER A  12      10.494  15.182  -9.836  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.652  13.346  -8.931  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.694  16.002  -8.832  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.246  14.688  -9.862  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.078  16.907 -10.597  1.00  0.00           H  
ATOM    162  N   LEU A  13      12.483  14.364  -6.603  1.00  0.00           N  
ATOM    163  CA  LEU A  13      12.131  14.773  -5.217  1.00  0.00           C  
ATOM    164  C   LEU A  13      11.877  16.273  -5.176  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.811  16.740  -4.840  1.00  0.00           O  
ATOM    166  CB  LEU A  13      13.335  14.456  -4.334  1.00  0.00           C  
ATOM    167  CG  LEU A  13      13.187  15.104  -2.956  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.800  14.801  -2.392  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      14.245  14.531  -2.025  1.00  0.00           C  
ATOM    170  H   LEU A  13      13.214  13.740  -6.746  1.00  0.00           H  
ATOM    171  HA  LEU A  13      11.262  14.234  -4.870  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      13.417  13.392  -4.222  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.229  14.835  -4.812  1.00  0.00           H  
ATOM    174  HG  LEU A  13      13.323  16.172  -3.041  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.793  14.975  -1.327  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.556  13.770  -2.591  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.074  15.440  -2.866  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      14.132  13.459  -1.974  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      14.121  14.956  -1.041  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      15.224  14.775  -2.406  1.00  0.00           H  
ATOM    181  N   TYR A  14      12.876  17.010  -5.521  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.777  18.498  -5.526  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.486  18.901  -6.217  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.740  19.730  -5.735  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.983  19.063  -6.268  1.00  0.00           C  
ATOM    186  CG  TYR A  14      15.180  18.206  -5.935  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.725  18.219  -4.646  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.728  17.388  -6.913  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.826  17.407  -4.346  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      16.824  16.578  -6.623  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      17.377  16.585  -5.337  1.00  0.00           C  
ATOM    192  OH  TYR A  14      18.462  15.784  -5.046  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.707  16.572  -5.784  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.774  18.866  -4.516  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.796  19.044  -7.335  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      14.168  20.072  -5.954  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.294  18.850  -3.883  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      15.299  17.384  -7.894  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.249  17.414  -3.352  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      17.240  15.946  -7.390  1.00  0.00           H  
ATOM    201  HH  TYR A  14      18.198  15.164  -4.362  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.201  18.292  -7.326  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.934  18.617  -8.022  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.795  18.182  -7.114  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.758  18.802  -7.069  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.856  17.886  -9.366  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.819  18.533 -10.360  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.524  18.006 -11.752  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.403  17.525 -12.440  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       9.311  18.079 -12.196  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.808  17.604  -7.679  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.863  19.682  -8.183  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.123  16.852  -9.235  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.849  17.950  -9.752  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.682  19.602 -10.352  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.832  18.293 -10.095  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.609  18.468 -11.633  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       9.099  17.748 -13.083  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.990  17.138  -6.351  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.902  16.709  -5.426  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.846  17.695  -4.268  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.797  17.997  -3.735  1.00  0.00           O  
ATOM    223  CB  LEU A  16       8.176  15.292  -4.877  1.00  0.00           C  
ATOM    224  CG  LEU A  16       7.273  14.257  -5.556  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       7.658  14.127  -7.022  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       7.437  12.904  -4.857  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.854  16.661  -6.369  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.974  16.728  -5.949  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       9.198  15.039  -5.061  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       7.992  15.262  -3.812  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.246  14.575  -5.485  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       7.594  15.093  -7.496  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.982  13.439  -7.506  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       8.667  13.754  -7.093  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       6.803  12.875  -3.983  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       8.467  12.767  -4.560  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       7.152  12.114  -5.534  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.978  18.177  -3.868  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.022  19.118  -2.741  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.289  20.400  -3.094  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.631  21.014  -2.277  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.468  19.465  -2.447  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.256  18.213  -2.017  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.415  18.612  -1.098  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.986  19.667  -1.320  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      12.711  17.856  -0.187  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.809  17.907  -4.304  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.578  18.663  -1.886  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.920  19.890  -3.333  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.474  20.187  -1.667  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.606  17.538  -1.499  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.650  17.717  -2.886  1.00  0.00           H  
ATOM    253  N   ASN A  18       8.429  20.808  -4.305  1.00  0.00           N  
ATOM    254  CA  ASN A  18       7.783  22.064  -4.768  1.00  0.00           C  
ATOM    255  C   ASN A  18       6.310  22.075  -4.364  1.00  0.00           C  
ATOM    256  O   ASN A  18       5.736  23.100  -4.055  1.00  0.00           O  
ATOM    257  CB  ASN A  18       7.881  22.109  -6.305  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.037  23.013  -6.749  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.101  24.168  -6.374  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.959  22.530  -7.537  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.982  20.284  -4.921  1.00  0.00           H  
ATOM    262  HA  ASN A  18       8.280  22.912  -4.336  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       8.052  21.109  -6.674  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.958  22.476  -6.721  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.907  21.599  -7.838  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.702  23.097  -7.827  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.697  20.946  -4.433  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.244  20.846  -4.133  1.00  0.00           C  
ATOM    269  C   TYR A  19       3.962  20.626  -2.647  1.00  0.00           C  
ATOM    270  O   TYR A  19       2.826  20.479  -2.262  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.694  19.680  -4.940  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.181  19.812  -6.367  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.802  20.913  -7.130  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.018  18.843  -6.915  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.258  21.052  -8.446  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.481  18.975  -8.234  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.101  20.082  -8.998  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.554  20.216 -10.295  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.189  20.158  -4.733  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.747  21.753  -4.449  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.050  18.759  -4.513  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.620  19.694  -4.920  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.162  21.656  -6.702  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.301  17.993  -6.323  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.960  21.907  -9.035  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.142  18.229  -8.654  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.997  19.676 -10.860  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.944  20.597  -1.793  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.612  20.393  -0.357  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.023  21.670   0.225  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.652  22.370   0.993  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.842  20.031   0.430  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.602  18.568  -0.290  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.876  20.706  -2.082  1.00  0.00           H  
ATOM    295  HA  CYS A  20       3.887  19.598  -0.270  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.521  20.849   0.433  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.557  19.825   1.421  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.816  21.969  -0.128  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.161  23.191   0.404  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.084  24.394   0.188  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.056  25.298   1.007  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.891  22.995   1.896  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.189  24.230   2.467  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.772  25.102   1.730  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       1.038  24.341   3.759  1.00  0.00           N  
ATOM    306  OXT ASN A  21       3.806  24.390  -0.795  1.00  0.00           O  
ATOM    307  H   ASN A  21       2.339  21.382  -0.739  1.00  0.00           H  
ATOM    308  HA  ASN A  21       1.226  23.349  -0.112  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       1.262  22.129   2.033  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       2.826  22.842   2.410  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       1.373  23.637   4.353  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.591  25.128   4.134  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      16.361   9.603  -4.026  1.00  0.00           N  
ATOM    315  CA  PHE B  22      14.909   9.346  -4.244  1.00  0.00           C  
ATOM    316  C   PHE B  22      14.746   8.232  -5.286  1.00  0.00           C  
ATOM    317  O   PHE B  22      15.520   7.296  -5.328  1.00  0.00           O  
ATOM    318  CB  PHE B  22      14.235  10.640  -4.737  1.00  0.00           C  
ATOM    319  CG  PHE B  22      12.764  10.636  -4.372  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      12.385  10.740  -3.030  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.781  10.527  -5.368  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      11.031  10.735  -2.680  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      10.424  10.523  -5.017  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      10.049  10.626  -3.672  1.00  0.00           C  
ATOM    325  H1  PHE B  22      16.677  10.363  -4.659  1.00  0.00           H  
ATOM    326  H2  PHE B  22      16.900   8.736  -4.226  1.00  0.00           H  
ATOM    327  H3  PHE B  22      16.518   9.889  -3.039  1.00  0.00           H  
ATOM    328  HA  PHE B  22      14.460   9.033  -3.312  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      14.716  11.485  -4.266  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      14.341  10.724  -5.808  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      13.139  10.826  -2.262  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      12.069  10.448  -6.406  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      10.746  10.816  -1.645  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.668  10.439  -5.784  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       9.000  10.622  -3.399  1.00  0.00           H  
ATOM    336  N   VAL B  23      13.745   8.327  -6.126  1.00  0.00           N  
ATOM    337  CA  VAL B  23      13.523   7.277  -7.170  1.00  0.00           C  
ATOM    338  C   VAL B  23      13.174   7.939  -8.503  1.00  0.00           C  
ATOM    339  O   VAL B  23      12.836   9.105  -8.564  1.00  0.00           O  
ATOM    340  CB  VAL B  23      12.368   6.372  -6.743  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      11.151   7.235  -6.441  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      12.031   5.386  -7.870  1.00  0.00           C  
ATOM    343  H   VAL B  23      13.137   9.089  -6.069  1.00  0.00           H  
ATOM    344  HA  VAL B  23      14.409   6.682  -7.292  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.651   5.825  -5.856  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      10.345   6.608  -6.096  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      10.848   7.752  -7.340  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      11.403   7.955  -5.678  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      11.458   5.891  -8.636  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.450   4.569  -7.470  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      12.944   5.001  -8.299  1.00  0.00           H  
ATOM    352  N   ASN B  24      13.248   7.187  -9.570  1.00  0.00           N  
ATOM    353  CA  ASN B  24      12.919   7.723 -10.925  1.00  0.00           C  
ATOM    354  C   ASN B  24      11.812   6.855 -11.526  1.00  0.00           C  
ATOM    355  O   ASN B  24      12.043   6.080 -12.433  1.00  0.00           O  
ATOM    356  CB  ASN B  24      14.170   7.649 -11.808  1.00  0.00           C  
ATOM    357  CG  ASN B  24      15.096   8.825 -11.487  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      16.200   8.633 -11.016  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      14.692  10.042 -11.725  1.00  0.00           N  
ATOM    360  H   ASN B  24      13.516   6.251  -9.477  1.00  0.00           H  
ATOM    361  HA  ASN B  24      12.577   8.747 -10.858  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      14.688   6.721 -11.617  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      13.883   7.692 -12.846  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      13.802  10.197 -12.106  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.277  10.802 -11.522  1.00  0.00           H  
ATOM    366  N   GLN B  25      10.615   6.966 -11.003  1.00  0.00           N  
ATOM    367  CA  GLN B  25       9.471   6.140 -11.504  1.00  0.00           C  
ATOM    368  C   GLN B  25       8.348   7.052 -12.009  1.00  0.00           C  
ATOM    369  O   GLN B  25       8.349   8.248 -11.795  1.00  0.00           O  
ATOM    370  CB  GLN B  25       8.942   5.288 -10.330  1.00  0.00           C  
ATOM    371  CG  GLN B  25       9.645   3.925 -10.302  1.00  0.00           C  
ATOM    372  CD  GLN B  25       9.053   3.068  -9.183  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       9.513   1.972  -8.933  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       8.044   3.524  -8.493  1.00  0.00           N  
ATOM    375  H   GLN B  25      10.470   7.584 -10.258  1.00  0.00           H  
ATOM    376  HA  GLN B  25       9.796   5.496 -12.312  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       9.141   5.806  -9.407  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       7.875   5.140 -10.425  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       9.504   3.427 -11.251  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      10.699   4.070 -10.122  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       7.672   4.408  -8.694  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       7.660   2.984  -7.772  1.00  0.00           H  
ATOM    383  N   HIS B  26       7.371   6.469 -12.652  1.00  0.00           N  
ATOM    384  CA  HIS B  26       6.211   7.257 -13.153  1.00  0.00           C  
ATOM    385  C   HIS B  26       5.164   7.273 -12.042  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.355   6.374 -11.922  1.00  0.00           O  
ATOM    387  CB  HIS B  26       5.636   6.579 -14.408  1.00  0.00           C  
ATOM    388  CG  HIS B  26       6.395   7.030 -15.627  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       5.943   8.063 -16.438  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       7.577   6.605 -16.185  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       6.838   8.224 -17.429  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       7.849   7.361 -17.318  1.00  0.00           N  
ATOM    393  H   HIS B  26       7.391   5.500 -12.783  1.00  0.00           H  
ATOM    394  HA  HIS B  26       6.517   8.270 -13.380  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       5.726   5.507 -14.308  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       4.595   6.842 -14.519  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       8.196   5.808 -15.802  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       6.749   8.960 -18.212  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       8.626   7.271 -17.909  1.00  0.00           H  
ATOM    400  N   LEU B  27       5.197   8.269 -11.206  1.00  0.00           N  
ATOM    401  CA  LEU B  27       4.234   8.325 -10.073  1.00  0.00           C  
ATOM    402  C   LEU B  27       2.900   8.913 -10.528  1.00  0.00           C  
ATOM    403  O   LEU B  27       2.857   9.866 -11.275  1.00  0.00           O  
ATOM    404  CB  LEU B  27       4.795   9.207  -8.958  1.00  0.00           C  
ATOM    405  CG  LEU B  27       6.270   8.885  -8.682  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       6.876   9.996  -7.823  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       6.371   7.558  -7.927  1.00  0.00           C  
ATOM    408  H   LEU B  27       5.875   8.969 -11.307  1.00  0.00           H  
ATOM    409  HA  LEU B  27       4.070   7.329  -9.689  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       4.698  10.251  -9.233  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       4.226   9.020  -8.076  1.00  0.00           H  
ATOM    412  HG  LEU B  27       6.815   8.818  -9.611  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       7.004  10.886  -8.422  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       7.836   9.677  -7.445  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       6.217  10.212  -6.995  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       6.035   6.755  -8.563  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       5.753   7.600  -7.041  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       7.397   7.386  -7.640  1.00  0.00           H  
ATOM    419  N   CYS B  28       1.805   8.366 -10.060  1.00  0.00           N  
ATOM    420  CA  CYS B  28       0.472   8.911 -10.454  1.00  0.00           C  
ATOM    421  C   CYS B  28      -0.480   8.872  -9.260  1.00  0.00           C  
ATOM    422  O   CYS B  28      -0.724   7.836  -8.674  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -0.104   8.068 -11.593  1.00  0.00           C  
ATOM    424  SG  CYS B  28       1.107   7.962 -12.933  1.00  0.00           S  
ATOM    425  H   CYS B  28       1.860   7.608  -9.439  1.00  0.00           H  
ATOM    426  HA  CYS B  28       0.573   9.933 -10.783  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -0.329   7.077 -11.231  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -1.008   8.531 -11.962  1.00  0.00           H  
ATOM    429  N   GLY B  29      -1.031  10.005  -8.921  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -1.993  10.087  -7.786  1.00  0.00           C  
ATOM    431  C   GLY B  29      -1.567   9.190  -6.620  1.00  0.00           C  
ATOM    432  O   GLY B  29      -0.642   9.488  -5.904  1.00  0.00           O  
ATOM    433  H   GLY B  29      -0.819  10.814  -9.431  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -2.049  11.109  -7.444  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -2.960   9.779  -8.130  1.00  0.00           H  
ATOM    436  N   SER B  30      -2.266   8.106  -6.413  1.00  0.00           N  
ATOM    437  CA  SER B  30      -1.943   7.190  -5.275  1.00  0.00           C  
ATOM    438  C   SER B  30      -0.429   7.061  -5.071  1.00  0.00           C  
ATOM    439  O   SER B  30       0.088   7.372  -4.017  1.00  0.00           O  
ATOM    440  CB  SER B  30      -2.536   5.809  -5.555  1.00  0.00           C  
ATOM    441  OG  SER B  30      -3.953   5.880  -5.467  1.00  0.00           O  
ATOM    442  H   SER B  30      -3.026   7.902  -6.997  1.00  0.00           H  
ATOM    443  HA  SER B  30      -2.383   7.586  -4.375  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -2.257   5.489  -6.545  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -2.154   5.101  -4.830  1.00  0.00           H  
ATOM    446  HG  SER B  30      -4.279   6.295  -6.269  1.00  0.00           H  
ATOM    447  N   ASP B  31       0.286   6.601  -6.057  1.00  0.00           N  
ATOM    448  CA  ASP B  31       1.758   6.453  -5.893  1.00  0.00           C  
ATOM    449  C   ASP B  31       2.397   7.832  -5.704  1.00  0.00           C  
ATOM    450  O   ASP B  31       3.254   8.020  -4.866  1.00  0.00           O  
ATOM    451  CB  ASP B  31       2.338   5.779  -7.140  1.00  0.00           C  
ATOM    452  CG  ASP B  31       1.393   4.669  -7.604  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       0.661   4.155  -6.774  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       1.417   4.352  -8.782  1.00  0.00           O  
ATOM    455  H   ASP B  31      -0.142   6.350  -6.900  1.00  0.00           H  
ATOM    456  HA  ASP B  31       1.963   5.841  -5.027  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       2.451   6.509  -7.930  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       3.298   5.353  -6.903  1.00  0.00           H  
ATOM    459  N   LEU B  32       1.981   8.790  -6.482  1.00  0.00           N  
ATOM    460  CA  LEU B  32       2.548  10.167  -6.378  1.00  0.00           C  
ATOM    461  C   LEU B  32       2.149  10.782  -5.053  1.00  0.00           C  
ATOM    462  O   LEU B  32       2.981  11.067  -4.221  1.00  0.00           O  
ATOM    463  CB  LEU B  32       1.988  10.978  -7.545  1.00  0.00           C  
ATOM    464  CG  LEU B  32       2.285  12.473  -7.395  1.00  0.00           C  
ATOM    465  CD1 LEU B  32       3.809  12.704  -7.228  1.00  0.00           C  
ATOM    466  CD2 LEU B  32       1.744  13.189  -8.653  1.00  0.00           C  
ATOM    467  H   LEU B  32       1.287   8.603  -7.149  1.00  0.00           H  
ATOM    468  HA  LEU B  32       3.617  10.128  -6.429  1.00  0.00           H  
ATOM    469  HB2 LEU B  32       2.430  10.624  -8.463  1.00  0.00           H  
ATOM    470  HB3 LEU B  32       0.918  10.839  -7.593  1.00  0.00           H  
ATOM    471  HG  LEU B  32       1.773  12.864  -6.522  1.00  0.00           H  
ATOM    472 HD11 LEU B  32       4.104  13.605  -7.729  1.00  0.00           H  
ATOM    473 HD12 LEU B  32       4.362  11.883  -7.648  1.00  0.00           H  
ATOM    474 HD13 LEU B  32       4.044  12.790  -6.175  1.00  0.00           H  
ATOM    475 HD21 LEU B  32       0.883  12.660  -9.047  1.00  0.00           H  
ATOM    476 HD22 LEU B  32       2.504  13.220  -9.407  1.00  0.00           H  
ATOM    477 HD23 LEU B  32       1.449  14.188  -8.394  1.00  0.00           H  
ATOM    478  N   VAL B  33       0.886  10.976  -4.846  1.00  0.00           N  
ATOM    479  CA  VAL B  33       0.403  11.547  -3.563  1.00  0.00           C  
ATOM    480  C   VAL B  33       1.207  10.935  -2.421  1.00  0.00           C  
ATOM    481  O   VAL B  33       1.848  11.618  -1.649  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -1.066  11.164  -3.387  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -1.504  11.416  -1.935  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -1.912  11.986  -4.356  1.00  0.00           C  
ATOM    485  H   VAL B  33       0.248  10.736  -5.536  1.00  0.00           H  
ATOM    486  HA  VAL B  33       0.513  12.621  -3.570  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -1.184  10.115  -3.615  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -1.274  10.545  -1.336  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -2.563  11.609  -1.896  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -0.967  12.262  -1.544  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -2.906  11.570  -4.403  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -1.461  11.954  -5.338  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -1.959  13.005  -4.013  1.00  0.00           H  
ATOM    494  N   GLU B  34       1.187   9.640  -2.339  1.00  0.00           N  
ATOM    495  CA  GLU B  34       1.969   8.963  -1.273  1.00  0.00           C  
ATOM    496  C   GLU B  34       3.411   9.452  -1.390  1.00  0.00           C  
ATOM    497  O   GLU B  34       4.066   9.745  -0.409  1.00  0.00           O  
ATOM    498  CB  GLU B  34       1.908   7.440  -1.464  1.00  0.00           C  
ATOM    499  CG  GLU B  34       0.618   6.884  -0.838  1.00  0.00           C  
ATOM    500  CD  GLU B  34       0.813   6.670   0.668  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       1.334   7.565   1.314  1.00  0.00           O  
ATOM    502  OE2 GLU B  34       0.438   5.614   1.149  1.00  0.00           O  
ATOM    503  H   GLU B  34       0.672   9.119  -2.993  1.00  0.00           H  
ATOM    504  HA  GLU B  34       1.567   9.234  -0.308  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       1.919   7.214  -2.520  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       2.765   6.980  -0.991  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -0.195   7.578  -1.000  1.00  0.00           H  
ATOM    508  HG3 GLU B  34       0.378   5.943  -1.300  1.00  0.00           H  
ATOM    509  N   ALA B  35       3.893   9.580  -2.599  1.00  0.00           N  
ATOM    510  CA  ALA B  35       5.271  10.095  -2.797  1.00  0.00           C  
ATOM    511  C   ALA B  35       5.341  11.472  -2.152  1.00  0.00           C  
ATOM    512  O   ALA B  35       6.330  11.835  -1.567  1.00  0.00           O  
ATOM    513  CB  ALA B  35       5.597  10.196  -4.302  1.00  0.00           C  
ATOM    514  H   ALA B  35       3.332   9.366  -3.373  1.00  0.00           H  
ATOM    515  HA  ALA B  35       5.983   9.442  -2.310  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       5.233  11.134  -4.701  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       5.130   9.382  -4.829  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       6.666  10.141  -4.442  1.00  0.00           H  
ATOM    519  N   LEU B  36       4.292  12.247  -2.229  1.00  0.00           N  
ATOM    520  CA  LEU B  36       4.349  13.577  -1.588  1.00  0.00           C  
ATOM    521  C   LEU B  36       4.228  13.400  -0.079  1.00  0.00           C  
ATOM    522  O   LEU B  36       5.090  13.807   0.671  1.00  0.00           O  
ATOM    523  CB  LEU B  36       3.222  14.442  -2.101  1.00  0.00           C  
ATOM    524  CG  LEU B  36       3.512  14.856  -3.555  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       2.207  15.352  -4.202  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       4.614  15.957  -3.596  1.00  0.00           C  
ATOM    527  H   LEU B  36       3.472  11.953  -2.689  1.00  0.00           H  
ATOM    528  HA  LEU B  36       5.284  14.038  -1.824  1.00  0.00           H  
ATOM    529  HB2 LEU B  36       2.300  13.880  -2.060  1.00  0.00           H  
ATOM    530  HB3 LEU B  36       3.132  15.323  -1.484  1.00  0.00           H  
ATOM    531  HG  LEU B  36       3.858  13.989  -4.112  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       1.457  15.527  -3.447  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       1.846  14.598  -4.883  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       2.383  16.262  -4.736  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       4.568  16.479  -4.539  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       5.592  15.507  -3.495  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       4.466  16.661  -2.792  1.00  0.00           H  
ATOM    538  N   TYR B  37       3.174  12.768   0.372  1.00  0.00           N  
ATOM    539  CA  TYR B  37       3.011  12.531   1.835  1.00  0.00           C  
ATOM    540  C   TYR B  37       4.336  12.014   2.389  1.00  0.00           C  
ATOM    541  O   TYR B  37       4.708  12.268   3.514  1.00  0.00           O  
ATOM    542  CB  TYR B  37       1.927  11.482   2.056  1.00  0.00           C  
ATOM    543  CG  TYR B  37       1.752  11.285   3.533  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       2.618  10.440   4.232  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       0.733  11.959   4.205  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       2.463  10.265   5.610  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       0.574  11.788   5.583  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       1.439  10.941   6.288  1.00  0.00           C  
ATOM    549  OH  TYR B  37       1.283  10.771   7.649  1.00  0.00           O  
ATOM    550  H   TYR B  37       2.502  12.431  -0.253  1.00  0.00           H  
ATOM    551  HA  TYR B  37       2.739  13.449   2.335  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       0.999  11.821   1.618  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       2.225  10.551   1.599  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       3.407   9.923   3.705  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       0.068  12.611   3.657  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       3.132   9.612   6.150  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -0.212  12.312   6.101  1.00  0.00           H  
ATOM    558  HH  TYR B  37       0.490  11.242   7.917  1.00  0.00           H  
ATOM    559  N   LEU B  38       5.055  11.305   1.574  1.00  0.00           N  
ATOM    560  CA  LEU B  38       6.369  10.772   1.982  1.00  0.00           C  
ATOM    561  C   LEU B  38       7.369  11.928   1.974  1.00  0.00           C  
ATOM    562  O   LEU B  38       8.112  12.140   2.912  1.00  0.00           O  
ATOM    563  CB  LEU B  38       6.765   9.709   0.952  1.00  0.00           C  
ATOM    564  CG  LEU B  38       8.140   9.096   1.289  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       8.216   7.671   0.723  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       9.283   9.941   0.685  1.00  0.00           C  
ATOM    567  H   LEU B  38       4.732  11.132   0.669  1.00  0.00           H  
ATOM    568  HA  LEU B  38       6.306  10.333   2.967  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       6.016   8.937   0.959  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       6.789  10.155  -0.030  1.00  0.00           H  
ATOM    571  HG  LEU B  38       8.250   9.056   2.361  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       7.484   7.048   1.216  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       9.203   7.268   0.892  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       8.013   7.694  -0.338  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       8.974  10.360  -0.259  1.00  0.00           H  
ATOM    576 HD22 LEU B  38      10.152   9.318   0.527  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       9.542  10.736   1.364  1.00  0.00           H  
ATOM    578  N   VAL B  39       7.378  12.676   0.908  1.00  0.00           N  
ATOM    579  CA  VAL B  39       8.305  13.838   0.784  1.00  0.00           C  
ATOM    580  C   VAL B  39       7.832  14.983   1.692  1.00  0.00           C  
ATOM    581  O   VAL B  39       8.539  15.436   2.571  1.00  0.00           O  
ATOM    582  CB  VAL B  39       8.285  14.307  -0.683  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       8.904  15.693  -0.825  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       9.057  13.315  -1.553  1.00  0.00           C  
ATOM    585  H   VAL B  39       6.763  12.472   0.174  1.00  0.00           H  
ATOM    586  HA  VAL B  39       9.307  13.544   1.058  1.00  0.00           H  
ATOM    587  HB  VAL B  39       7.273  14.355  -1.025  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       9.061  15.903  -1.869  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       9.844  15.722  -0.301  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       8.235  16.433  -0.412  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       9.224  13.748  -2.528  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       8.487  12.410  -1.660  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       9.998  13.088  -1.090  1.00  0.00           H  
ATOM    594  N   CYS B  40       6.653  15.471   1.444  1.00  0.00           N  
ATOM    595  CA  CYS B  40       6.108  16.616   2.227  1.00  0.00           C  
ATOM    596  C   CYS B  40       5.801  16.225   3.676  1.00  0.00           C  
ATOM    597  O   CYS B  40       6.161  16.922   4.602  1.00  0.00           O  
ATOM    598  CB  CYS B  40       4.815  17.029   1.549  1.00  0.00           C  
ATOM    599  SG  CYS B  40       5.134  17.193  -0.220  1.00  0.00           S  
ATOM    600  H   CYS B  40       6.126  15.102   0.706  1.00  0.00           H  
ATOM    601  HA  CYS B  40       6.804  17.442   2.202  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       4.073  16.271   1.716  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       4.466  17.963   1.947  1.00  0.00           H  
ATOM    604  N   GLY B  41       5.137  15.128   3.883  1.00  0.00           N  
ATOM    605  CA  GLY B  41       4.811  14.716   5.277  1.00  0.00           C  
ATOM    606  C   GLY B  41       3.867  15.730   5.933  1.00  0.00           C  
ATOM    607  O   GLY B  41       2.745  15.918   5.506  1.00  0.00           O  
ATOM    608  H   GLY B  41       4.848  14.576   3.126  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       4.327  13.755   5.259  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       5.719  14.651   5.856  1.00  0.00           H  
ATOM    611  N   GLU B  42       4.307  16.359   6.988  1.00  0.00           N  
ATOM    612  CA  GLU B  42       3.436  17.337   7.705  1.00  0.00           C  
ATOM    613  C   GLU B  42       3.119  18.552   6.828  1.00  0.00           C  
ATOM    614  O   GLU B  42       2.003  19.031   6.806  1.00  0.00           O  
ATOM    615  CB  GLU B  42       4.149  17.802   8.978  1.00  0.00           C  
ATOM    616  CG  GLU B  42       3.330  18.903   9.658  1.00  0.00           C  
ATOM    617  CD  GLU B  42       3.821  19.093  11.095  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       4.996  18.865  11.332  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       3.014  19.460  11.932  1.00  0.00           O  
ATOM    620  H   GLU B  42       5.208  16.172   7.326  1.00  0.00           H  
ATOM    621  HA  GLU B  42       2.514  16.851   7.979  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       4.260  16.965   9.653  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       5.124  18.189   8.723  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       3.447  19.828   9.111  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       2.288  18.621   9.670  1.00  0.00           H  
ATOM    626  N   ARG B  43       4.083  19.074   6.125  1.00  0.00           N  
ATOM    627  CA  ARG B  43       3.810  20.275   5.285  1.00  0.00           C  
ATOM    628  C   ARG B  43       2.545  20.063   4.449  1.00  0.00           C  
ATOM    629  O   ARG B  43       1.971  21.005   3.946  1.00  0.00           O  
ATOM    630  CB  ARG B  43       4.992  20.548   4.344  1.00  0.00           C  
ATOM    631  CG  ARG B  43       6.307  20.239   5.047  1.00  0.00           C  
ATOM    632  CD  ARG B  43       7.490  20.752   4.198  1.00  0.00           C  
ATOM    633  NE  ARG B  43       8.194  19.582   3.599  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       9.126  19.766   2.703  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       9.463  20.976   2.352  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       9.720  18.738   2.160  1.00  0.00           N  
ATOM    637  H   ARG B  43       4.983  18.693   6.163  1.00  0.00           H  
ATOM    638  HA  ARG B  43       3.666  21.129   5.930  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       4.913  19.932   3.460  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       4.990  21.589   4.058  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       6.313  20.720   6.017  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       6.401  19.174   5.178  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       7.149  21.393   3.401  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       8.157  21.312   4.826  1.00  0.00           H  
ATOM    645  HE  ARG B  43       7.942  18.674   3.863  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       9.009  21.763   2.770  1.00  0.00           H  
ATOM    647 HH12 ARG B  43      10.176  21.117   1.665  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       9.462  17.810   2.431  1.00  0.00           H  
ATOM    649 HH22 ARG B  43      10.433  18.878   1.473  1.00  0.00           H  
ATOM    650  N   GLY B  44       2.116  18.843   4.266  1.00  0.00           N  
ATOM    651  CA  GLY B  44       0.905  18.625   3.423  1.00  0.00           C  
ATOM    652  C   GLY B  44       1.315  18.852   1.970  1.00  0.00           C  
ATOM    653  O   GLY B  44       2.470  19.086   1.689  1.00  0.00           O  
ATOM    654  H   GLY B  44       2.597  18.077   4.657  1.00  0.00           H  
ATOM    655  HA2 GLY B  44       0.545  17.613   3.554  1.00  0.00           H  
ATOM    656  HA3 GLY B  44       0.135  19.329   3.696  1.00  0.00           H  
ATOM    657  N   PHE B  45       0.414  18.787   1.030  1.00  0.00           N  
ATOM    658  CA  PHE B  45       0.856  18.999  -0.378  1.00  0.00           C  
ATOM    659  C   PHE B  45      -0.349  19.213  -1.320  1.00  0.00           C  
ATOM    660  O   PHE B  45      -1.486  19.023  -0.921  1.00  0.00           O  
ATOM    661  CB  PHE B  45       1.624  17.760  -0.818  1.00  0.00           C  
ATOM    662  CG  PHE B  45       0.840  16.523  -0.465  1.00  0.00           C  
ATOM    663  CD1 PHE B  45      -0.112  16.023  -1.350  1.00  0.00           C  
ATOM    664  CD2 PHE B  45       1.081  15.872   0.746  1.00  0.00           C  
ATOM    665  CE1 PHE B  45      -0.827  14.862  -1.025  1.00  0.00           C  
ATOM    666  CE2 PHE B  45       0.368  14.716   1.076  1.00  0.00           C  
ATOM    667  CZ  PHE B  45      -0.583  14.210   0.191  1.00  0.00           C  
ATOM    668  H   PHE B  45      -0.524  18.593   1.241  1.00  0.00           H  
ATOM    669  HA  PHE B  45       1.525  19.853  -0.413  1.00  0.00           H  
ATOM    670  HB2 PHE B  45       1.792  17.793  -1.878  1.00  0.00           H  
ATOM    671  HB3 PHE B  45       2.565  17.732  -0.308  1.00  0.00           H  
ATOM    672  HD1 PHE B  45      -0.294  16.533  -2.282  1.00  0.00           H  
ATOM    673  HD2 PHE B  45       1.810  16.268   1.426  1.00  0.00           H  
ATOM    674  HE1 PHE B  45      -1.566  14.472  -1.707  1.00  0.00           H  
ATOM    675  HE2 PHE B  45       0.557  14.211   2.011  1.00  0.00           H  
ATOM    676  HZ  PHE B  45      -1.126  13.316   0.447  1.00  0.00           H  
HETATM  677  N   23F B  46      -0.117  19.620  -2.662  1.00  0.00           N  
HETATM  678  CA  23F B  46      -1.183  19.815  -3.571  1.00  0.00           C  
HETATM  679  C   23F B  46      -1.986  18.625  -4.020  1.00  0.00           C  
HETATM  680  CB  23F B  46      -1.501  21.082  -4.086  1.00  0.00           C  
HETATM  681  CG  23F B  46      -0.749  22.370  -3.824  1.00  0.00           C  
HETATM  682  CD1 23F B  46       0.492  22.486  -3.015  1.00  0.00           C  
HETATM  683  CD2 23F B  46      -1.261  23.585  -4.483  1.00  0.00           C  
HETATM  684  CE1 23F B  46       1.163  23.758  -2.902  1.00  0.00           C  
HETATM  685  CE2 23F B  46      -0.585  24.821  -4.354  1.00  0.00           C  
HETATM  686  CZ  23F B  46       0.629  24.925  -3.570  1.00  0.00           C  
HETATM  687  O   23F B  46      -1.639  18.001  -5.005  1.00  0.00           O  
HETATM  688  H   23F B  46       0.803  19.761  -2.966  1.00  0.00           H  
HETATM  689  HB  23F B  46      -2.362  21.173  -4.749  1.00  0.00           H  
HETATM  690  HD1 23F B  46       0.896  21.635  -2.516  1.00  0.00           H  
HETATM  691  HD2 23F B  46      -2.169  23.544  -5.077  1.00  0.00           H  
HETATM  692  HE1 23F B  46       2.068  23.837  -2.318  1.00  0.00           H  
HETATM  693  HE2 23F B  46      -0.987  25.668  -4.850  1.00  0.00           H  
HETATM  694  HZ  23F B  46       1.135  25.875  -3.483  1.00  0.00           H  
ATOM    695  N   TYR B  47      -3.147  18.250  -3.333  1.00  0.00           N  
ATOM    696  CA  TYR B  47      -3.978  17.080  -3.793  1.00  0.00           C  
ATOM    697  C   TYR B  47      -5.214  16.990  -2.889  1.00  0.00           C  
ATOM    698  O   TYR B  47      -5.123  17.116  -1.684  1.00  0.00           O  
ATOM    699  CB  TYR B  47      -3.164  15.751  -3.724  1.00  0.00           C  
ATOM    700  CG  TYR B  47      -3.070  15.100  -5.095  1.00  0.00           C  
ATOM    701  CD1 TYR B  47      -4.228  14.608  -5.708  1.00  0.00           C  
ATOM    702  CD2 TYR B  47      -1.828  14.977  -5.745  1.00  0.00           C  
ATOM    703  CE1 TYR B  47      -4.153  13.999  -6.965  1.00  0.00           C  
ATOM    704  CE2 TYR B  47      -1.757  14.364  -7.002  1.00  0.00           C  
ATOM    705  CZ  TYR B  47      -2.918  13.877  -7.612  1.00  0.00           C  
ATOM    706  OH  TYR B  47      -2.845  13.273  -8.851  1.00  0.00           O  
ATOM    707  H   TYR B  47      -3.433  18.769  -2.555  1.00  0.00           H  
ATOM    708  HA  TYR B  47      -4.311  17.260  -4.810  1.00  0.00           H  
ATOM    709  HB2 TYR B  47      -2.176  15.950  -3.367  1.00  0.00           H  
ATOM    710  HB3 TYR B  47      -3.643  15.058  -3.044  1.00  0.00           H  
ATOM    711  HD1 TYR B  47      -5.182  14.701  -5.210  1.00  0.00           H  
ATOM    712  HD2 TYR B  47      -0.926  15.357  -5.281  1.00  0.00           H  
ATOM    713  HE1 TYR B  47      -5.048  13.622  -7.437  1.00  0.00           H  
ATOM    714  HE2 TYR B  47      -0.805  14.264  -7.500  1.00  0.00           H  
ATOM    715  HH  TYR B  47      -2.328  12.470  -8.759  1.00  0.00           H  
ATOM    716  N   THR B  48      -6.368  16.774  -3.460  1.00  0.00           N  
ATOM    717  CA  THR B  48      -7.603  16.679  -2.631  1.00  0.00           C  
ATOM    718  C   THR B  48      -8.665  15.873  -3.381  1.00  0.00           C  
ATOM    719  O   THR B  48      -9.069  16.217  -4.474  1.00  0.00           O  
ATOM    720  CB  THR B  48      -8.135  18.085  -2.342  1.00  0.00           C  
ATOM    721  OG1 THR B  48      -9.507  18.008  -1.984  1.00  0.00           O  
ATOM    722  CG2 THR B  48      -7.979  18.960  -3.585  1.00  0.00           C  
ATOM    723  H   THR B  48      -6.422  16.676  -4.434  1.00  0.00           H  
ATOM    724  HA  THR B  48      -7.375  16.184  -1.698  1.00  0.00           H  
ATOM    725  HB  THR B  48      -7.574  18.521  -1.530  1.00  0.00           H  
ATOM    726  HG1 THR B  48      -9.559  17.719  -1.069  1.00  0.00           H  
ATOM    727 HG21 THR B  48      -8.464  18.483  -4.424  1.00  0.00           H  
ATOM    728 HG22 THR B  48      -6.930  19.092  -3.803  1.00  0.00           H  
ATOM    729 HG23 THR B  48      -8.435  19.922  -3.406  1.00  0.00           H  
ATOM    730  N   LYS B  49      -9.119  14.798  -2.796  1.00  0.00           N  
ATOM    731  CA  LYS B  49     -10.156  13.954  -3.456  1.00  0.00           C  
ATOM    732  C   LYS B  49     -11.588  14.412  -3.089  1.00  0.00           C  
ATOM    733  O   LYS B  49     -12.474  14.279  -3.910  1.00  0.00           O  
ATOM    734  CB  LYS B  49      -9.970  12.483  -3.049  1.00  0.00           C  
ATOM    735  CG  LYS B  49      -8.542  12.025  -3.381  1.00  0.00           C  
ATOM    736  CD  LYS B  49      -8.199  10.771  -2.569  1.00  0.00           C  
ATOM    737  CE  LYS B  49      -9.212   9.666  -2.873  1.00  0.00           C  
ATOM    738  NZ  LYS B  49      -8.716   8.374  -2.321  1.00  0.00           N  
ATOM    739  H   LYS B  49      -8.776  14.546  -1.915  1.00  0.00           H  
ATOM    740  HA  LYS B  49     -10.038  14.028  -4.529  1.00  0.00           H  
ATOM    741  HB2 LYS B  49     -10.151  12.372  -1.992  1.00  0.00           H  
ATOM    742  HB3 LYS B  49     -10.673  11.872  -3.596  1.00  0.00           H  
ATOM    743  HG2 LYS B  49      -8.474  11.800  -4.435  1.00  0.00           H  
ATOM    744  HG3 LYS B  49      -7.842  12.809  -3.135  1.00  0.00           H  
ATOM    745  HD2 LYS B  49      -7.207  10.433  -2.833  1.00  0.00           H  
ATOM    746  HD3 LYS B  49      -8.231  11.005  -1.516  1.00  0.00           H  
ATOM    747  HE2 LYS B  49     -10.160   9.912  -2.419  1.00  0.00           H  
ATOM    748  HE3 LYS B  49      -9.338   9.576  -3.942  1.00  0.00           H  
ATOM    749  HZ1 LYS B  49      -7.927   8.555  -1.669  1.00  0.00           H  
ATOM    750  HZ2 LYS B  49      -8.390   7.766  -3.100  1.00  0.00           H  
ATOM    751  HZ3 LYS B  49      -9.484   7.898  -1.807  1.00  0.00           H  
ATOM    752  N   PRO B  50     -11.813  14.922  -1.883  1.00  0.00           N  
ATOM    753  CA  PRO B  50     -13.166  15.352  -1.488  1.00  0.00           C  
ATOM    754  C   PRO B  50     -13.715  16.383  -2.484  1.00  0.00           C  
ATOM    755  O   PRO B  50     -14.599  16.097  -3.266  1.00  0.00           O  
ATOM    756  CB  PRO B  50     -12.994  15.952  -0.078  1.00  0.00           C  
ATOM    757  CG  PRO B  50     -11.604  15.504   0.421  1.00  0.00           C  
ATOM    758  CD  PRO B  50     -10.794  15.115  -0.828  1.00  0.00           C  
ATOM    759  HA  PRO B  50     -13.812  14.497  -1.437  1.00  0.00           H  
ATOM    760  HB2 PRO B  50     -13.034  17.031  -0.123  1.00  0.00           H  
ATOM    761  HB3 PRO B  50     -13.760  15.581   0.588  1.00  0.00           H  
ATOM    762  HG2 PRO B  50     -11.119  16.313   0.954  1.00  0.00           H  
ATOM    763  HG3 PRO B  50     -11.710  14.645   1.066  1.00  0.00           H  
ATOM    764  HD2 PRO B  50     -10.121  15.920  -1.088  1.00  0.00           H  
ATOM    765  HD3 PRO B  50     -10.256  14.209  -0.657  1.00  0.00           H  
ATOM    766  N   THR B  51     -13.195  17.577  -2.456  1.00  0.00           N  
ATOM    767  CA  THR B  51     -13.682  18.627  -3.394  1.00  0.00           C  
ATOM    768  C   THR B  51     -13.379  18.207  -4.834  1.00  0.00           C  
ATOM    769  O   THR B  51     -12.283  17.728  -5.072  1.00  0.00           O  
ATOM    770  CB  THR B  51     -12.974  19.950  -3.088  1.00  0.00           C  
ATOM    771  OG1 THR B  51     -12.964  20.166  -1.683  1.00  0.00           O  
ATOM    772  CG2 THR B  51     -13.714  21.099  -3.777  1.00  0.00           C  
ATOM    773  OXT THR B  51     -14.249  18.373  -5.673  1.00  0.00           O  
ATOM    774  H   THR B  51     -12.484  17.784  -1.815  1.00  0.00           H  
ATOM    775  HA  THR B  51     -14.747  18.752  -3.272  1.00  0.00           H  
ATOM    776  HB  THR B  51     -11.960  19.911  -3.454  1.00  0.00           H  
ATOM    777  HG1 THR B  51     -12.057  20.089  -1.378  1.00  0.00           H  
ATOM    778 HG21 THR B  51     -13.889  20.844  -4.812  1.00  0.00           H  
ATOM    779 HG22 THR B  51     -13.115  21.996  -3.723  1.00  0.00           H  
ATOM    780 HG23 THR B  51     -14.659  21.266  -3.282  1.00  0.00           H  
TER     781      THR B  51                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       0.150  20.206 -13.949  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.373  19.823 -12.484  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.371  18.771 -12.137  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.901  18.097 -12.998  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.055  20.172 -14.459  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.242  21.168 -14.000  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.517  19.536 -14.385  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.303  20.810 -11.859  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.262  19.151 -12.199  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.657  18.603 -10.874  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.648  17.570 -10.462  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.322  16.239 -11.153  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.190  15.439 -11.418  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.602  17.405  -8.930  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.545  16.262  -8.492  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.160  17.119  -8.471  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.524  16.109  -6.977  1.00  0.00           C  
ATOM     18  H   ILE A   2       1.219  19.159 -10.195  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.637  17.889 -10.756  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.932  18.328  -8.474  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.236  15.334  -8.938  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.546  16.493  -8.802  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.585  18.029  -8.520  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.157  16.757  -7.453  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.714  16.381  -9.113  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.733  15.429  -6.703  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.347  17.066  -6.525  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.470  15.714  -6.638  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.079  15.991 -11.437  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.705  14.706 -12.089  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.406  14.554 -13.446  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.002  13.539 -13.729  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.813  14.681 -12.272  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.229  13.399 -12.989  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.479  14.730 -10.896  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.384  16.642 -11.211  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.996  13.887 -11.449  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.120  15.538 -12.854  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.865  13.419 -14.005  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.306  13.326 -12.994  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.813  12.550 -12.472  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.552  14.726 -11.013  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.176  15.630 -10.381  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.177  13.868 -10.319  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.334  15.537 -14.294  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.990  15.408 -15.631  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.456  14.991 -15.483  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.873  13.963 -15.972  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.935  16.760 -16.354  1.00  0.00           C  
ATOM     50  CG  GLU A   4       2.814  16.726 -17.620  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.314  17.760 -18.634  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       2.160  18.909 -18.251  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       2.095  17.386 -19.774  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.840  16.351 -14.064  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.467  14.670 -16.222  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.913  16.974 -16.626  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.299  17.532 -15.690  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       3.836  16.954 -17.352  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.775  15.742 -18.065  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.250  15.801 -14.854  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.695  15.472 -14.733  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.919  14.135 -14.010  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.793  13.376 -14.369  1.00  0.00           O  
ATOM     64  CB  GLN A   5       6.407  16.585 -13.958  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.236  17.922 -14.690  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.844  18.491 -14.413  0.50  0.00           C  
ATOM     67  OE1 GLN A   5       4.195  19.004 -15.303  0.50  0.00           O  
ATOM     68  NE2 GLN A   5       4.357  18.422 -13.207  0.50  0.00           N  
ATOM     69  H   GLN A   5       3.905  16.645 -14.494  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.113  15.415 -15.725  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       5.986  16.658 -12.966  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       7.459  16.352 -13.884  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.985  18.619 -14.342  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.354  17.771 -15.751  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.884  18.009 -12.491  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.467  18.783 -13.015  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.177  13.864 -12.972  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.384  12.596 -12.195  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.598  11.418 -12.790  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.106  10.321 -12.910  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.928  12.849 -10.759  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.405  14.525 -10.303  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.500  14.509 -12.677  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.435  12.349 -12.192  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.860  12.748 -10.704  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.394  12.149 -10.081  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.354  11.616 -13.119  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.541  10.486 -13.663  1.00  0.00           C  
ATOM     89  C   CYS A   7       2.787  10.306 -15.167  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.104   9.223 -15.619  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.061  10.770 -13.404  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.080   9.310 -13.830  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.945  12.494 -12.982  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.818   9.573 -13.156  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.924  11.007 -12.359  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.742  11.606 -14.003  1.00  0.00           H  
ATOM     97  N   THR A   8       2.649  11.342 -15.949  1.00  0.00           N  
ATOM     98  CA  THR A   8       2.884  11.190 -17.416  1.00  0.00           C  
ATOM     99  C   THR A   8       4.381  10.999 -17.662  1.00  0.00           C  
ATOM    100  O   THR A   8       4.796  10.371 -18.615  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.391  12.440 -18.151  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.131  12.830 -17.625  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.247  12.137 -19.639  1.00  0.00           C  
ATOM    104  H   THR A   8       2.393  12.211 -15.577  1.00  0.00           H  
ATOM    105  HA  THR A   8       2.348  10.323 -17.776  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.101  13.241 -18.023  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.456  12.287 -18.039  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.579  11.300 -19.772  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.215  11.897 -20.052  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.844  13.003 -20.143  1.00  0.00           H  
ATOM    111  N   SER A   9       5.190  11.534 -16.791  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.672  11.401 -16.923  1.00  0.00           C  
ATOM    113  C   SER A   9       7.232  11.073 -15.543  1.00  0.00           C  
ATOM    114  O   SER A   9       6.513  11.074 -14.571  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.263  12.721 -17.410  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.835  12.966 -18.743  1.00  0.00           O  
ATOM    117  H   SER A   9       4.819  12.027 -16.029  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.919  10.609 -17.616  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.925  13.517 -16.777  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.341  12.670 -17.370  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.877  12.910 -18.762  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.500  10.794 -15.431  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.060  10.480 -14.081  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.477  11.784 -13.399  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.184  12.596 -13.961  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.265   9.539 -14.209  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.839   8.287 -15.007  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.745   9.132 -12.804  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.818   7.129 -14.769  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.079  10.800 -16.220  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.298   9.997 -13.482  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.065  10.047 -14.730  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.850   7.982 -14.697  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       9.823   8.526 -16.060  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.714   8.662 -12.878  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.042   8.436 -12.372  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.820  10.003 -12.172  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.825   7.513 -14.699  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.755   6.429 -15.588  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.561   6.627 -13.847  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.032  11.987 -12.188  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.382  13.235 -11.449  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.638  13.008 -10.614  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.274  11.974 -10.670  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.225  13.605 -10.503  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.134  14.802 -11.294  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.459  11.316 -11.763  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.551  14.043 -12.146  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.663  12.717 -10.264  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.607  14.035  -9.586  1.00  0.00           H  
ATOM    151  N   SER A  12      10.964  13.980  -9.815  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.140  13.884  -8.919  1.00  0.00           C  
ATOM    153  C   SER A  12      11.724  14.436  -7.556  1.00  0.00           C  
ATOM    154  O   SER A  12      10.828  15.245  -7.444  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.306  14.705  -9.508  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.983  15.079 -10.841  1.00  0.00           O  
ATOM    157  H   SER A  12      10.407  14.785  -9.788  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.438  12.851  -8.802  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.470  15.595  -8.924  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.211  14.108  -9.504  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.723  14.840 -11.404  1.00  0.00           H  
ATOM    162  N   LEU A  13      12.374  14.004  -6.530  1.00  0.00           N  
ATOM    163  CA  LEU A  13      12.056  14.489  -5.162  1.00  0.00           C  
ATOM    164  C   LEU A  13      11.873  16.000  -5.193  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.833  16.533  -4.875  1.00  0.00           O  
ATOM    166  CB  LEU A  13      13.254  14.156  -4.274  1.00  0.00           C  
ATOM    167  CG  LEU A  13      13.150  14.875  -2.928  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.757  14.661  -2.339  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      14.190  14.303  -1.975  1.00  0.00           C  
ATOM    170  H   LEU A  13      13.090  13.360  -6.657  1.00  0.00           H  
ATOM    171  HA  LEU A  13      11.164  14.008  -4.784  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      13.286  13.096  -4.112  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.159  14.468  -4.777  1.00  0.00           H  
ATOM    174  HG  LEU A  13      13.333  15.931  -3.067  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.769  14.881  -1.283  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.463  13.634  -2.492  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.057  15.312  -2.836  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      15.169  14.393  -2.419  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      13.969  13.264  -1.789  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      14.162  14.852  -1.046  1.00  0.00           H  
ATOM    181  N   TYR A  14      12.904  16.668  -5.579  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.883  18.156  -5.661  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.604  18.592  -6.355  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.909  19.482  -5.907  1.00  0.00           O  
ATOM    185  CB  TYR A  14      14.106  18.613  -6.449  1.00  0.00           C  
ATOM    186  CG  TYR A  14      15.258  17.700  -6.104  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.842  17.746  -4.832  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.727  16.802  -7.053  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.902  16.887  -4.520  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      16.783  15.942  -6.749  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      17.374  15.983  -5.480  1.00  0.00           C  
ATOM    192  OH  TYR A  14      18.419  15.134  -5.177  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.709  16.177  -5.824  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.916  18.576  -4.672  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.897  18.561  -7.510  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      14.358  19.622  -6.184  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.472  18.440  -4.092  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      15.268  16.772  -8.020  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.355  16.920  -3.540  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      17.138  15.248  -7.492  1.00  0.00           H  
ATOM    201  HH  TYR A  14      18.531  14.527  -5.912  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.271  17.945  -7.429  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.013  18.302  -8.125  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.866  17.972  -7.183  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.867  18.651  -7.151  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.878  17.509  -9.427  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.854  18.058 -10.468  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.507  17.479 -11.827  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.353  16.948 -12.518  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       9.283  17.564 -12.239  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.836  17.210  -7.755  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.996  19.359  -8.339  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.098  16.472  -9.245  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.869  17.602  -9.800  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.772  19.131 -10.511  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.859  17.779 -10.208  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.608  17.994 -11.674  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       9.037  17.202 -13.105  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.015  16.953  -6.379  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.919  16.627  -5.421  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.933  17.669  -4.312  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.910  18.041  -3.771  1.00  0.00           O  
ATOM    223  CB  LEU A  16       8.125  15.225  -4.807  1.00  0.00           C  
ATOM    224  CG  LEU A  16       7.165  14.209  -5.431  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       7.530  13.996  -6.891  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       7.267  12.882  -4.675  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.851  16.428  -6.387  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.986  16.671  -5.936  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       9.131  14.911  -4.984  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       7.947  15.255  -3.742  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.156  14.580  -5.369  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       7.334  14.902  -7.443  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.935  13.190  -7.292  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       8.577  13.746  -6.964  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       6.914  12.082  -5.306  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       6.660  12.932  -3.783  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       8.296  12.696  -4.400  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.093  18.121  -3.960  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.204  19.112  -2.881  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.541  20.416  -3.290  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.929  21.106  -2.499  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.671  19.391  -2.617  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.395  18.118  -2.141  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.592  18.492  -1.261  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.373  18.838  -0.111  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      13.707  18.425  -1.752  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.902  17.794  -4.400  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.744  18.726  -2.000  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.135  19.751  -3.526  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.728  20.146  -1.870  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.719  17.507  -1.581  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.744  17.561  -2.990  1.00  0.00           H  
ATOM    253  N   ASN A  18       8.690  20.755  -4.521  1.00  0.00           N  
ATOM    254  CA  ASN A  18       8.112  22.023  -5.041  1.00  0.00           C  
ATOM    255  C   ASN A  18       6.649  22.143  -4.620  1.00  0.00           C  
ATOM    256  O   ASN A  18       6.138  23.217  -4.372  1.00  0.00           O  
ATOM    257  CB  ASN A  18       8.188  21.980  -6.580  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.387  22.791  -7.087  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.514  23.962  -6.790  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.275  22.210  -7.845  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.204  20.170  -5.116  1.00  0.00           H  
ATOM    262  HA  ASN A  18       8.666  22.861  -4.661  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       8.295  20.954  -6.896  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       7.281  22.377  -7.002  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      10.172  21.265  -8.084  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      11.046  22.716  -8.175  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.973  21.048  -4.608  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.521  21.049  -4.286  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.247  20.923  -2.788  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.108  20.856  -2.387  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.896  19.877  -5.023  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.365  19.912  -6.460  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       4.031  20.993  -7.272  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.142  18.874  -6.972  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.472  21.043  -8.600  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.587  18.917  -8.302  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.253  20.005  -9.114  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.689  20.050 -10.423  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.415  20.216  -4.864  1.00  0.00           H  
ATOM    280  HA  TYR A  19       4.072  21.966  -4.643  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.210  18.960  -4.555  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.825  19.950  -4.988  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.440  21.789  -6.872  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.391  18.040  -6.342  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       4.209  21.884  -9.225  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.200  18.118  -8.694  1.00  0.00           H  
ATOM    287  HH  TYR A  19       6.430  19.447 -10.509  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.234  20.888  -1.941  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.900  20.777  -0.496  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.379  22.110   0.024  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.062  22.828   0.725  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.110  20.394   0.313  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.815  18.876  -0.342  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.168  20.931  -2.241  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.135  20.025  -0.366  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.822  21.183   0.296  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.805  20.239   1.307  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.171  22.431  -0.306  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.573  23.705   0.171  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.506  24.870  -0.164  1.00  0.00           C  
ATOM    301  O   ASN A  21       4.549  24.620  -0.746  1.00  0.00           O  
ATOM    302  CB  ASN A  21       2.370  23.624   1.685  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.833  24.958   2.204  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       2.095  25.336   3.328  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       1.086  25.694   1.426  1.00  0.00           N  
ATOM    306  OXT ASN A  21       3.162  25.993   0.167  1.00  0.00           O  
ATOM    307  H   ASN A  21       2.653  21.828  -0.863  1.00  0.00           H  
ATOM    308  HA  ASN A  21       1.618  23.853  -0.310  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       1.666  22.838   1.910  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       3.310  23.405   2.162  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       0.874  25.389   0.519  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.737  26.550   1.749  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      15.904   9.082  -3.598  1.00  0.00           N  
ATOM    315  CA  PHE B  22      14.437   8.935  -3.816  1.00  0.00           C  
ATOM    316  C   PHE B  22      14.190   7.796  -4.813  1.00  0.00           C  
ATOM    317  O   PHE B  22      14.744   6.722  -4.686  1.00  0.00           O  
ATOM    318  CB  PHE B  22      13.873  10.258  -4.361  1.00  0.00           C  
ATOM    319  CG  PHE B  22      12.395  10.368  -4.037  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      11.982  10.520  -2.706  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.440  10.315  -5.062  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      10.619  10.617  -2.401  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      10.077  10.414  -4.755  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       9.667  10.564  -3.425  1.00  0.00           C  
ATOM    325  H1  PHE B  22      16.177  10.076  -3.732  1.00  0.00           H  
ATOM    326  H2  PHE B  22      16.417   8.485  -4.278  1.00  0.00           H  
ATOM    327  H3  PHE B  22      16.142   8.788  -2.629  1.00  0.00           H  
ATOM    328  HA  PHE B  22      13.962   8.696  -2.875  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      14.401  11.080  -3.900  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      14.013  10.302  -5.431  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      12.716  10.564  -1.915  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      11.754  10.202  -6.089  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      10.302  10.734  -1.375  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.341  10.372  -5.545  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       8.616  10.640  -3.189  1.00  0.00           H  
ATOM    336  N   VAL B  23      13.361   8.014  -5.800  1.00  0.00           N  
ATOM    337  CA  VAL B  23      13.080   6.936  -6.793  1.00  0.00           C  
ATOM    338  C   VAL B  23      12.747   7.552  -8.154  1.00  0.00           C  
ATOM    339  O   VAL B  23      12.472   8.730  -8.267  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.894   6.112  -6.302  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.743   7.056  -5.986  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.461   5.115  -7.384  1.00  0.00           C  
ATOM    343  H   VAL B  23      12.917   8.880  -5.884  1.00  0.00           H  
ATOM    344  HA  VAL B  23      13.938   6.296  -6.891  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.176   5.577  -5.407  1.00  0.00           H  
ATOM    346 HG11 VAL B  23       9.892   6.484  -5.657  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      10.485   7.615  -6.873  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      11.046   7.738  -5.205  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      12.335   4.654  -7.819  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      10.905   5.631  -8.153  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      10.837   4.353  -6.940  1.00  0.00           H  
ATOM    352  N   ASN B  24      12.759   6.746  -9.182  1.00  0.00           N  
ATOM    353  CA  ASN B  24      12.435   7.230 -10.559  1.00  0.00           C  
ATOM    354  C   ASN B  24      11.276   6.389 -11.097  1.00  0.00           C  
ATOM    355  O   ASN B  24      11.453   5.550 -11.957  1.00  0.00           O  
ATOM    356  CB  ASN B  24      13.665   7.046 -11.455  1.00  0.00           C  
ATOM    357  CG  ASN B  24      14.655   8.189 -11.212  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      15.596   8.043 -10.457  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      14.481   9.328 -11.824  1.00  0.00           N  
ATOM    360  H   ASN B  24      12.975   5.802  -9.047  1.00  0.00           H  
ATOM    361  HA  ASN B  24      12.147   8.272 -10.539  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      14.140   6.104 -11.222  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      13.363   7.049 -12.489  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      13.722   9.446 -12.433  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.109  10.065 -11.676  1.00  0.00           H  
ATOM    366  N   GLN B  25      10.093   6.593 -10.569  1.00  0.00           N  
ATOM    367  CA  GLN B  25       8.903   5.798 -11.007  1.00  0.00           C  
ATOM    368  C   GLN B  25       7.813   6.730 -11.546  1.00  0.00           C  
ATOM    369  O   GLN B  25       7.873   7.935 -11.404  1.00  0.00           O  
ATOM    370  CB  GLN B  25       8.355   5.039  -9.780  1.00  0.00           C  
ATOM    371  CG  GLN B  25       9.015   3.659  -9.669  1.00  0.00           C  
ATOM    372  CD  GLN B  25       8.389   2.886  -8.507  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       8.800   1.784  -8.203  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       7.404   3.421  -7.839  1.00  0.00           N  
ATOM    375  H   GLN B  25       9.989   7.261  -9.860  1.00  0.00           H  
ATOM    376  HA  GLN B  25       9.182   5.095 -11.781  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.576   5.608  -8.892  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       7.283   4.919  -9.860  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       8.865   3.111 -10.588  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      10.073   3.780  -9.489  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       7.071   4.310  -8.083  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       6.996   2.934  -7.092  1.00  0.00           H  
ATOM    383  N   HIS B  26       6.798   6.156 -12.137  1.00  0.00           N  
ATOM    384  CA  HIS B  26       5.664   6.963 -12.667  1.00  0.00           C  
ATOM    385  C   HIS B  26       4.625   7.072 -11.553  1.00  0.00           C  
ATOM    386  O   HIS B  26       3.780   6.214 -11.391  1.00  0.00           O  
ATOM    387  CB  HIS B  26       5.053   6.251 -13.884  1.00  0.00           C  
ATOM    388  CG  HIS B  26       5.817   6.616 -15.129  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       5.393   7.624 -15.985  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       6.975   6.120 -15.677  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       6.282   7.703 -16.991  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       7.261   6.809 -16.849  1.00  0.00           N  
ATOM    393  H   HIS B  26       6.773   5.181 -12.210  1.00  0.00           H  
ATOM    394  HA  HIS B  26       6.007   7.952 -12.944  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       5.103   5.182 -13.736  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       4.021   6.547 -13.999  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       7.569   5.319 -15.262  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       6.211   8.402 -17.810  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       8.027   6.661 -17.442  1.00  0.00           H  
ATOM    400  N   LEU B  27       4.706   8.101 -10.763  1.00  0.00           N  
ATOM    401  CA  LEU B  27       3.752   8.251  -9.630  1.00  0.00           C  
ATOM    402  C   LEU B  27       2.450   8.894 -10.106  1.00  0.00           C  
ATOM    403  O   LEU B  27       2.457   9.802 -10.908  1.00  0.00           O  
ATOM    404  CB  LEU B  27       4.367   9.143  -8.552  1.00  0.00           C  
ATOM    405  CG  LEU B  27       5.828   8.758  -8.274  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       6.501   9.877  -7.477  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       5.868   7.468  -7.453  1.00  0.00           C  
ATOM    408  H   LEU B  27       5.412   8.767 -10.898  1.00  0.00           H  
ATOM    409  HA  LEU B  27       3.536   7.281  -9.208  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       4.321  10.180  -8.866  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       3.797   9.019  -7.658  1.00  0.00           H  
ATOM    412  HG  LEU B  27       6.358   8.616  -9.203  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       5.974  10.022  -6.545  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       6.477  10.792  -8.050  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       7.527   9.606  -7.272  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       6.890   7.242  -7.190  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       5.458   6.657  -8.035  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       5.285   7.597  -6.553  1.00  0.00           H  
ATOM    419  N   CYS B  28       1.329   8.448  -9.596  1.00  0.00           N  
ATOM    420  CA  CYS B  28       0.028   9.053 -10.010  1.00  0.00           C  
ATOM    421  C   CYS B  28      -0.918   9.129  -8.813  1.00  0.00           C  
ATOM    422  O   CYS B  28      -1.221   8.139  -8.178  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -0.606   8.193 -11.105  1.00  0.00           C  
ATOM    424  SG  CYS B  28       0.592   7.940 -12.438  1.00  0.00           S  
ATOM    425  H   CYS B  28       1.343   7.726  -8.931  1.00  0.00           H  
ATOM    426  HA  CYS B  28       0.189  10.051 -10.389  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -0.893   7.238 -10.691  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -1.479   8.694 -11.496  1.00  0.00           H  
ATOM    429  N   GLY B  29      -1.400  10.309  -8.527  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -2.351  10.501  -7.395  1.00  0.00           C  
ATOM    431  C   GLY B  29      -1.977   9.632  -6.191  1.00  0.00           C  
ATOM    432  O   GLY B  29      -1.033   9.907  -5.489  1.00  0.00           O  
ATOM    433  H   GLY B  29      -1.143  11.079  -9.075  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -2.342  11.539  -7.098  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -3.338  10.239  -7.723  1.00  0.00           H  
ATOM    436  N   SER B  30      -2.737   8.601  -5.937  1.00  0.00           N  
ATOM    437  CA  SER B  30      -2.464   7.718  -4.760  1.00  0.00           C  
ATOM    438  C   SER B  30      -0.958   7.510  -4.556  1.00  0.00           C  
ATOM    439  O   SER B  30      -0.417   7.834  -3.519  1.00  0.00           O  
ATOM    440  CB  SER B  30      -3.136   6.363  -4.979  1.00  0.00           C  
ATOM    441  OG  SER B  30      -4.528   6.559  -5.194  1.00  0.00           O  
ATOM    442  H   SER B  30      -3.509   8.416  -6.511  1.00  0.00           H  
ATOM    443  HA  SER B  30      -2.876   8.178  -3.877  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -2.708   5.882  -5.843  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -2.979   5.739  -4.108  1.00  0.00           H  
ATOM    446  HG  SER B  30      -4.781   7.380  -4.766  1.00  0.00           H  
ATOM    447  N   ASP B  31      -0.279   6.970  -5.525  1.00  0.00           N  
ATOM    448  CA  ASP B  31       1.185   6.743  -5.365  1.00  0.00           C  
ATOM    449  C   ASP B  31       1.902   8.090  -5.237  1.00  0.00           C  
ATOM    450  O   ASP B  31       2.766   8.269  -4.404  1.00  0.00           O  
ATOM    451  CB  ASP B  31       1.715   5.987  -6.589  1.00  0.00           C  
ATOM    452  CG  ASP B  31       0.684   4.948  -7.032  1.00  0.00           C  
ATOM    453  OD1 ASP B  31      -0.222   5.315  -7.762  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       0.818   3.802  -6.634  1.00  0.00           O  
ATOM    455  H   ASP B  31      -0.727   6.709  -6.355  1.00  0.00           H  
ATOM    456  HA  ASP B  31       1.362   6.156  -4.476  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       1.895   6.682  -7.398  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       2.635   5.489  -6.331  1.00  0.00           H  
ATOM    459  N   LEU B  32       1.545   9.031  -6.064  1.00  0.00           N  
ATOM    460  CA  LEU B  32       2.190  10.377  -6.026  1.00  0.00           C  
ATOM    461  C   LEU B  32       1.844  11.073  -4.726  1.00  0.00           C  
ATOM    462  O   LEU B  32       2.703  11.353  -3.920  1.00  0.00           O  
ATOM    463  CB  LEU B  32       1.664  11.166  -7.222  1.00  0.00           C  
ATOM    464  CG  LEU B  32       2.060  12.643  -7.148  1.00  0.00           C  
ATOM    465  CD1 LEU B  32       3.597  12.782  -6.998  1.00  0.00           C  
ATOM    466  CD2 LEU B  32       1.560  13.327  -8.440  1.00  0.00           C  
ATOM    467  H   LEU B  32       0.844   8.852  -6.724  1.00  0.00           H  
ATOM    468  HA  LEU B  32       3.254  10.273  -6.086  1.00  0.00           H  
ATOM    469  HB2 LEU B  32       2.066  10.741  -8.129  1.00  0.00           H  
ATOM    470  HB3 LEU B  32       0.586  11.096  -7.248  1.00  0.00           H  
ATOM    471  HG  LEU B  32       1.580  13.108  -6.294  1.00  0.00           H  
ATOM    472 HD11 LEU B  32       3.845  12.896  -5.950  1.00  0.00           H  
ATOM    473 HD12 LEU B  32       3.944  13.642  -7.537  1.00  0.00           H  
ATOM    474 HD13 LEU B  32       4.094  11.912  -7.386  1.00  0.00           H  
ATOM    475 HD21 LEU B  32       0.664  12.836  -8.804  1.00  0.00           H  
ATOM    476 HD22 LEU B  32       2.316  13.270  -9.196  1.00  0.00           H  
ATOM    477 HD23 LEU B  32       1.332  14.354  -8.231  1.00  0.00           H  
ATOM    478  N   VAL B  33       0.597  11.346  -4.511  1.00  0.00           N  
ATOM    479  CA  VAL B  33       0.169  12.003  -3.250  1.00  0.00           C  
ATOM    480  C   VAL B  33       0.953  11.398  -2.093  1.00  0.00           C  
ATOM    481  O   VAL B  33       1.655  12.073  -1.367  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -1.316  11.719  -3.035  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -1.716  12.075  -1.593  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -2.125  12.537  -4.037  1.00  0.00           C  
ATOM    485  H   VAL B  33      -0.065  11.110  -5.180  1.00  0.00           H  
ATOM    486  HA  VAL B  33       0.344  13.067  -3.309  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -1.501  10.668  -3.204  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -1.112  12.897  -1.248  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -1.545  11.221  -0.952  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -2.757  12.351  -1.554  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -1.695  12.421  -5.023  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -2.098  13.575  -3.753  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -3.145  12.187  -4.047  1.00  0.00           H  
ATOM    494  N   GLU B  34       0.851  10.113  -1.943  1.00  0.00           N  
ATOM    495  CA  GLU B  34       1.608   9.441  -0.859  1.00  0.00           C  
ATOM    496  C   GLU B  34       3.076   9.828  -1.020  1.00  0.00           C  
ATOM    497  O   GLU B  34       3.770  10.103  -0.061  1.00  0.00           O  
ATOM    498  CB  GLU B  34       1.448   7.924  -0.974  1.00  0.00           C  
ATOM    499  CG  GLU B  34       0.042   7.526  -0.525  1.00  0.00           C  
ATOM    500  CD  GLU B  34      -0.097   6.003  -0.570  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       0.833   5.357  -1.025  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -1.129   5.509  -0.149  1.00  0.00           O  
ATOM    503  H   GLU B  34       0.289   9.595  -2.561  1.00  0.00           H  
ATOM    504  HA  GLU B  34       1.242   9.782   0.100  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       1.599   7.623  -2.001  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       2.177   7.436  -0.344  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -0.125   7.874   0.484  1.00  0.00           H  
ATOM    508  HG3 GLU B  34      -0.687   7.971  -1.184  1.00  0.00           H  
ATOM    509  N   ALA B  35       3.539   9.891  -2.241  1.00  0.00           N  
ATOM    510  CA  ALA B  35       4.945  10.307  -2.482  1.00  0.00           C  
ATOM    511  C   ALA B  35       5.114  11.708  -1.909  1.00  0.00           C  
ATOM    512  O   ALA B  35       6.141  12.043  -1.376  1.00  0.00           O  
ATOM    513  CB  ALA B  35       5.252  10.312  -3.994  1.00  0.00           C  
ATOM    514  H   ALA B  35       2.949   9.695  -2.998  1.00  0.00           H  
ATOM    515  HA  ALA B  35       5.621   9.633  -1.972  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       6.313  10.184  -4.144  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       4.939  11.249  -4.435  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       4.727   9.502  -4.472  1.00  0.00           H  
ATOM    519  N   LEU B  36       4.109  12.536  -1.993  1.00  0.00           N  
ATOM    520  CA  LEU B  36       4.258  13.893  -1.422  1.00  0.00           C  
ATOM    521  C   LEU B  36       4.164  13.800   0.096  1.00  0.00           C  
ATOM    522  O   LEU B  36       5.074  14.178   0.804  1.00  0.00           O  
ATOM    523  CB  LEU B  36       3.171  14.795  -1.959  1.00  0.00           C  
ATOM    524  CG  LEU B  36       3.461  15.125  -3.434  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       2.175  15.663  -4.088  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       4.622  16.159  -3.538  1.00  0.00           C  
ATOM    527  H   LEU B  36       3.262  12.267  -2.415  1.00  0.00           H  
ATOM    528  HA  LEU B  36       5.213  14.285  -1.700  1.00  0.00           H  
ATOM    529  HB2 LEU B  36       2.220  14.287  -1.880  1.00  0.00           H  
ATOM    530  HB3 LEU B  36       3.138  15.706  -1.382  1.00  0.00           H  
ATOM    531  HG  LEU B  36       3.750  14.215  -3.954  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       1.762  14.895  -4.725  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       2.394  16.533  -4.669  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       1.450  15.922  -3.335  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       4.585  16.647  -4.499  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       5.575  15.657  -3.439  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       4.533  16.898  -2.758  1.00  0.00           H  
ATOM    538  N   TYR B  37       3.078  13.271   0.605  1.00  0.00           N  
ATOM    539  CA  TYR B  37       2.941  13.121   2.083  1.00  0.00           C  
ATOM    540  C   TYR B  37       4.239  12.528   2.627  1.00  0.00           C  
ATOM    541  O   TYR B  37       4.654  12.793   3.736  1.00  0.00           O  
ATOM    542  CB  TYR B  37       1.785  12.175   2.388  1.00  0.00           C  
ATOM    543  CG  TYR B  37       1.656  12.048   3.879  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       2.479  11.161   4.577  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       0.726  12.830   4.561  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       2.368  11.053   5.967  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       0.612  12.727   5.950  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       1.433  11.837   6.656  1.00  0.00           C  
ATOM    549  OH  TYR B  37       1.321  11.734   8.028  1.00  0.00           O  
ATOM    550  H   TYR B  37       2.365  12.955   0.016  1.00  0.00           H  
ATOM    551  HA  TYR B  37       2.756  14.082   2.541  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       0.869  12.574   1.972  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       1.985  11.205   1.958  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       3.200  10.561   4.042  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       0.094  13.513   4.014  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       3.002  10.367   6.508  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -0.105  13.334   6.476  1.00  0.00           H  
ATOM    558  HH  TYR B  37       2.191  11.538   8.382  1.00  0.00           H  
ATOM    559  N   LEU B  38       4.889  11.743   1.821  1.00  0.00           N  
ATOM    560  CA  LEU B  38       6.174  11.132   2.219  1.00  0.00           C  
ATOM    561  C   LEU B  38       7.250  12.215   2.160  1.00  0.00           C  
ATOM    562  O   LEU B  38       8.045  12.383   3.063  1.00  0.00           O  
ATOM    563  CB  LEU B  38       6.486  10.021   1.206  1.00  0.00           C  
ATOM    564  CG  LEU B  38       7.751   9.232   1.615  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       7.583   7.753   1.241  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       8.993   9.781   0.887  1.00  0.00           C  
ATOM    567  H   LEU B  38       4.534  11.565   0.929  1.00  0.00           H  
ATOM    568  HA  LEU B  38       6.103  10.722   3.215  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       5.638   9.356   1.161  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       6.630  10.463   0.231  1.00  0.00           H  
ATOM    571  HG  LEU B  38       7.894   9.312   2.682  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       7.389   7.675   0.180  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       6.756   7.334   1.790  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       8.489   7.218   1.481  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       8.901  10.847   0.752  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       9.084   9.308  -0.080  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       9.875   9.569   1.473  1.00  0.00           H  
ATOM    578  N   VAL B  39       7.264  12.949   1.084  1.00  0.00           N  
ATOM    579  CA  VAL B  39       8.260  14.041   0.901  1.00  0.00           C  
ATOM    580  C   VAL B  39       7.872  15.250   1.761  1.00  0.00           C  
ATOM    581  O   VAL B  39       8.615  15.695   2.614  1.00  0.00           O  
ATOM    582  CB  VAL B  39       8.245  14.444  -0.587  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       8.934  15.788  -0.799  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       8.950  13.372  -1.419  1.00  0.00           C  
ATOM    585  H   VAL B  39       6.605  12.779   0.379  1.00  0.00           H  
ATOM    586  HA  VAL B  39       9.245  13.696   1.175  1.00  0.00           H  
ATOM    587  HB  VAL B  39       7.231  14.529  -0.919  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       8.309  16.580  -0.414  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       9.086  15.941  -1.854  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       9.881  15.792  -0.287  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       8.328  12.498  -1.481  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       9.881  13.110  -0.953  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       9.131  13.752  -2.413  1.00  0.00           H  
ATOM    594  N   CYS B  40       6.724  15.800   1.499  1.00  0.00           N  
ATOM    595  CA  CYS B  40       6.257  17.009   2.232  1.00  0.00           C  
ATOM    596  C   CYS B  40       5.951  16.706   3.702  1.00  0.00           C  
ATOM    597  O   CYS B  40       6.359  17.428   4.588  1.00  0.00           O  
ATOM    598  CB  CYS B  40       4.981  17.463   1.550  1.00  0.00           C  
ATOM    599  SG  CYS B  40       5.294  17.564  -0.225  1.00  0.00           S  
ATOM    600  H   CYS B  40       6.168  15.431   0.782  1.00  0.00           H  
ATOM    601  HA  CYS B  40       6.998  17.791   2.159  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       4.205  16.745   1.742  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       4.682  18.423   1.925  1.00  0.00           H  
ATOM    604  N   GLY B  41       5.234  15.656   3.971  1.00  0.00           N  
ATOM    605  CA  GLY B  41       4.905  15.328   5.386  1.00  0.00           C  
ATOM    606  C   GLY B  41       4.001  16.407   5.992  1.00  0.00           C  
ATOM    607  O   GLY B  41       2.908  16.652   5.521  1.00  0.00           O  
ATOM    608  H   GLY B  41       4.907  15.084   3.245  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       4.389  14.384   5.420  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       5.815  15.262   5.962  1.00  0.00           H  
ATOM    611  N   GLU B  42       4.441  17.032   7.050  1.00  0.00           N  
ATOM    612  CA  GLU B  42       3.605  18.075   7.716  1.00  0.00           C  
ATOM    613  C   GLU B  42       3.360  19.262   6.780  1.00  0.00           C  
ATOM    614  O   GLU B  42       2.267  19.788   6.712  1.00  0.00           O  
ATOM    615  CB  GLU B  42       4.322  18.561   8.979  1.00  0.00           C  
ATOM    616  CG  GLU B  42       3.554  19.738   9.591  1.00  0.00           C  
ATOM    617  CD  GLU B  42       4.020  19.964  11.030  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       3.636  19.184  11.886  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       4.752  20.915  11.253  1.00  0.00           O  
ATOM    620  H   GLU B  42       5.318  16.801   7.422  1.00  0.00           H  
ATOM    621  HA  GLU B  42       2.657  17.643   7.993  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       4.374  17.753   9.695  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       5.321  18.881   8.725  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       3.739  20.629   9.007  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       2.496  19.520   9.587  1.00  0.00           H  
ATOM    626  N   ARG B  43       4.363  19.707   6.078  1.00  0.00           N  
ATOM    627  CA  ARG B  43       4.173  20.878   5.175  1.00  0.00           C  
ATOM    628  C   ARG B  43       2.898  20.710   4.346  1.00  0.00           C  
ATOM    629  O   ARG B  43       2.391  21.661   3.790  1.00  0.00           O  
ATOM    630  CB  ARG B  43       5.369  21.016   4.228  1.00  0.00           C  
ATOM    631  CG  ARG B  43       6.662  20.694   4.961  1.00  0.00           C  
ATOM    632  CD  ARG B  43       7.840  20.949   4.024  1.00  0.00           C  
ATOM    633  NE  ARG B  43       8.569  19.664   3.854  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       9.146  19.071   4.861  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       9.169  19.646   6.032  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       9.702  17.901   4.698  1.00  0.00           N  
ATOM    637  H   ARG B  43       5.241  19.285   6.157  1.00  0.00           H  
ATOM    638  HA  ARG B  43       4.092  21.773   5.771  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       5.267  20.337   3.392  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       5.424  22.030   3.858  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       6.747  21.312   5.840  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       6.659  19.655   5.248  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       7.497  21.247   3.052  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       8.460  21.741   4.432  1.00  0.00           H  
ATOM    645  HE  ARG B  43       8.557  19.234   2.987  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       8.743  20.542   6.158  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       9.612  19.190   6.804  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       9.686  17.460   3.801  1.00  0.00           H  
ATOM    649 HH22 ARG B  43      10.145  17.446   5.471  1.00  0.00           H  
ATOM    650  N   GLY B  44       2.384  19.516   4.231  1.00  0.00           N  
ATOM    651  CA  GLY B  44       1.159  19.336   3.401  1.00  0.00           C  
ATOM    652  C   GLY B  44       1.570  19.471   1.937  1.00  0.00           C  
ATOM    653  O   GLY B  44       2.735  19.619   1.638  1.00  0.00           O  
ATOM    654  H   GLY B  44       2.810  18.741   4.667  1.00  0.00           H  
ATOM    655  HA2 GLY B  44       0.737  18.356   3.579  1.00  0.00           H  
ATOM    656  HA3 GLY B  44       0.436  20.099   3.644  1.00  0.00           H  
ATOM    657  N   PHE B  45       0.657  19.422   1.010  1.00  0.00           N  
ATOM    658  CA  PHE B  45       1.090  19.545  -0.410  1.00  0.00           C  
ATOM    659  C   PHE B  45      -0.119  19.776  -1.341  1.00  0.00           C  
ATOM    660  O   PHE B  45      -1.255  19.659  -0.915  1.00  0.00           O  
ATOM    661  CB  PHE B  45       1.791  18.251  -0.800  1.00  0.00           C  
ATOM    662  CG  PHE B  45       0.948  17.076  -0.383  1.00  0.00           C  
ATOM    663  CD1 PHE B  45      -0.050  16.598  -1.228  1.00  0.00           C  
ATOM    664  CD2 PHE B  45       1.176  16.465   0.849  1.00  0.00           C  
ATOM    665  CE1 PHE B  45      -0.825  15.496  -0.840  1.00  0.00           C  
ATOM    666  CE2 PHE B  45       0.406  15.368   1.242  1.00  0.00           C  
ATOM    667  CZ  PHE B  45      -0.593  14.882   0.398  1.00  0.00           C  
ATOM    668  H   PHE B  45      -0.288  19.299   1.240  1.00  0.00           H  
ATOM    669  HA  PHE B  45       1.796  20.362  -0.492  1.00  0.00           H  
ATOM    670  HB2 PHE B  45       1.947  18.228  -1.863  1.00  0.00           H  
ATOM    671  HB3 PHE B  45       2.738  18.198  -0.299  1.00  0.00           H  
ATOM    672  HD1 PHE B  45      -0.221  17.077  -2.178  1.00  0.00           H  
ATOM    673  HD2 PHE B  45       1.942  16.845   1.498  1.00  0.00           H  
ATOM    674  HE1 PHE B  45      -1.600  15.123  -1.492  1.00  0.00           H  
ATOM    675  HE2 PHE B  45       0.586  14.894   2.194  1.00  0.00           H  
ATOM    676  HZ  PHE B  45      -1.182  14.034   0.703  1.00  0.00           H  
HETATM  677  N   23F B  46       0.107  20.115  -2.701  1.00  0.00           N  
HETATM  678  CA  23F B  46      -0.965  20.327  -3.598  1.00  0.00           C  
HETATM  679  C   23F B  46      -1.832  19.161  -3.987  1.00  0.00           C  
HETATM  680  CB  23F B  46      -1.229  21.588  -4.156  1.00  0.00           C  
HETATM  681  CG  23F B  46      -0.406  22.845  -3.957  1.00  0.00           C  
HETATM  682  CD1 23F B  46       0.855  22.924  -3.174  1.00  0.00           C  
HETATM  683  CD2 23F B  46      -0.867  24.059  -4.652  1.00  0.00           C  
HETATM  684  CE1 23F B  46       1.595  24.162  -3.122  1.00  0.00           C  
HETATM  685  CE2 23F B  46      -0.123  25.262  -4.582  1.00  0.00           C  
HETATM  686  CZ  23F B  46       1.109  25.330  -3.824  1.00  0.00           C  
HETATM  687  O   23F B  46      -1.528  18.481  -4.949  1.00  0.00           O  
HETATM  688  H   23F B  46       1.027  20.201  -3.026  1.00  0.00           H  
HETATM  689  HB  23F B  46      -2.095  21.698  -4.808  1.00  0.00           H  
HETATM  690  HD1 23F B  46       1.224  22.073  -2.651  1.00  0.00           H  
HETATM  691  HD2 23F B  46      -1.787  24.044  -5.228  1.00  0.00           H  
HETATM  692  HE1 23F B  46       2.514  24.213  -2.557  1.00  0.00           H  
HETATM  693  HE2 23F B  46      -0.489  26.110  -5.103  1.00  0.00           H  
HETATM  694  HZ  23F B  46       1.666  26.255  -3.782  1.00  0.00           H  
ATOM    695  N   TYR B  47      -3.003  18.866  -3.273  1.00  0.00           N  
ATOM    696  CA  TYR B  47      -3.890  17.717  -3.684  1.00  0.00           C  
ATOM    697  C   TYR B  47      -5.123  17.696  -2.768  1.00  0.00           C  
ATOM    698  O   TYR B  47      -5.054  17.280  -1.628  1.00  0.00           O  
ATOM    699  CB  TYR B  47      -3.131  16.356  -3.585  1.00  0.00           C  
ATOM    700  CG  TYR B  47      -3.098  15.654  -4.932  1.00  0.00           C  
ATOM    701  CD1 TYR B  47      -4.294  15.216  -5.514  1.00  0.00           C  
ATOM    702  CD2 TYR B  47      -1.876  15.425  -5.588  1.00  0.00           C  
ATOM    703  CE1 TYR B  47      -4.273  14.556  -6.748  1.00  0.00           C  
ATOM    704  CE2 TYR B  47      -1.859  14.762  -6.820  1.00  0.00           C  
ATOM    705  CZ  TYR B  47      -3.056  14.329  -7.400  1.00  0.00           C  
ATOM    706  OH  TYR B  47      -3.037  13.676  -8.616  1.00  0.00           O  
ATOM    707  H   TYR B  47      -3.257  19.428  -2.513  1.00  0.00           H  
ATOM    708  HA  TYR B  47      -4.227  17.878  -4.703  1.00  0.00           H  
ATOM    709  HB2 TYR B  47      -2.127  16.523  -3.255  1.00  0.00           H  
ATOM    710  HB3 TYR B  47      -3.624  15.709  -2.870  1.00  0.00           H  
ATOM    711  HD1 TYR B  47      -5.233  15.390  -5.011  1.00  0.00           H  
ATOM    712  HD2 TYR B  47      -0.946  15.764  -5.147  1.00  0.00           H  
ATOM    713  HE1 TYR B  47      -5.197  14.222  -7.197  1.00  0.00           H  
ATOM    714  HE2 TYR B  47      -0.921  14.582  -7.321  1.00  0.00           H  
ATOM    715  HH  TYR B  47      -3.269  14.311  -9.298  1.00  0.00           H  
ATOM    716  N   THR B  48      -6.250  18.136  -3.263  1.00  0.00           N  
ATOM    717  CA  THR B  48      -7.492  18.138  -2.431  1.00  0.00           C  
ATOM    718  C   THR B  48      -8.308  16.882  -2.740  1.00  0.00           C  
ATOM    719  O   THR B  48      -9.450  16.757  -2.343  1.00  0.00           O  
ATOM    720  CB  THR B  48      -8.325  19.378  -2.765  1.00  0.00           C  
ATOM    721  OG1 THR B  48      -8.795  19.283  -4.102  1.00  0.00           O  
ATOM    722  CG2 THR B  48      -7.462  20.631  -2.613  1.00  0.00           C  
ATOM    723  H   THR B  48      -6.282  18.462  -4.186  1.00  0.00           H  
ATOM    724  HA  THR B  48      -7.233  18.151  -1.380  1.00  0.00           H  
ATOM    725  HB  THR B  48      -9.165  19.440  -2.091  1.00  0.00           H  
ATOM    726  HG1 THR B  48      -9.370  20.033  -4.268  1.00  0.00           H  
ATOM    727 HG21 THR B  48      -6.566  20.526  -3.205  1.00  0.00           H  
ATOM    728 HG22 THR B  48      -7.195  20.760  -1.574  1.00  0.00           H  
ATOM    729 HG23 THR B  48      -8.018  21.493  -2.951  1.00  0.00           H  
ATOM    730  N   LYS B  49      -7.731  15.949  -3.451  1.00  0.00           N  
ATOM    731  CA  LYS B  49      -8.469  14.698  -3.794  1.00  0.00           C  
ATOM    732  C   LYS B  49      -9.878  15.046  -4.282  1.00  0.00           C  
ATOM    733  O   LYS B  49     -10.840  14.830  -3.572  1.00  0.00           O  
ATOM    734  CB  LYS B  49      -8.594  13.819  -2.559  1.00  0.00           C  
ATOM    735  CG  LYS B  49      -7.196  13.481  -1.994  1.00  0.00           C  
ATOM    736  CD  LYS B  49      -6.775  14.508  -0.932  1.00  0.00           C  
ATOM    737  CE  LYS B  49      -5.504  14.021  -0.235  1.00  0.00           C  
ATOM    738  NZ  LYS B  49      -5.092  15.014   0.797  1.00  0.00           N  
ATOM    739  H   LYS B  49      -6.810  16.074  -3.763  1.00  0.00           H  
ATOM    740  HA  LYS B  49      -7.937  14.161  -4.564  1.00  0.00           H  
ATOM    741  HB2 LYS B  49      -9.187  14.338  -1.820  1.00  0.00           H  
ATOM    742  HB3 LYS B  49      -9.098  12.907  -2.838  1.00  0.00           H  
ATOM    743  HG2 LYS B  49      -7.222  12.500  -1.543  1.00  0.00           H  
ATOM    744  HG3 LYS B  49      -6.468  13.481  -2.795  1.00  0.00           H  
ATOM    745  HD2 LYS B  49      -6.583  15.459  -1.404  1.00  0.00           H  
ATOM    746  HD3 LYS B  49      -7.561  14.619  -0.201  1.00  0.00           H  
ATOM    747  HE2 LYS B  49      -5.694  13.069   0.238  1.00  0.00           H  
ATOM    748  HE3 LYS B  49      -4.714  13.910  -0.963  1.00  0.00           H  
ATOM    749  HZ1 LYS B  49      -4.159  15.401   0.554  1.00  0.00           H  
ATOM    750  HZ2 LYS B  49      -5.044  14.548   1.727  1.00  0.00           H  
ATOM    751  HZ3 LYS B  49      -5.787  15.787   0.832  1.00  0.00           H  
ATOM    752  N   PRO B  50      -9.965  15.588  -5.467  1.00  0.00           N  
ATOM    753  CA  PRO B  50     -11.254  15.982  -6.037  1.00  0.00           C  
ATOM    754  C   PRO B  50     -12.194  14.771  -6.117  1.00  0.00           C  
ATOM    755  O   PRO B  50     -13.163  14.673  -5.390  1.00  0.00           O  
ATOM    756  CB  PRO B  50     -10.908  16.537  -7.434  1.00  0.00           C  
ATOM    757  CG  PRO B  50      -9.373  16.716  -7.469  1.00  0.00           C  
ATOM    758  CD  PRO B  50      -8.804  15.860  -6.325  1.00  0.00           C  
ATOM    759  HA  PRO B  50     -11.682  16.755  -5.434  1.00  0.00           H  
ATOM    760  HB2 PRO B  50     -11.210  15.836  -8.199  1.00  0.00           H  
ATOM    761  HB3 PRO B  50     -11.393  17.489  -7.594  1.00  0.00           H  
ATOM    762  HG2 PRO B  50      -8.978  16.388  -8.421  1.00  0.00           H  
ATOM    763  HG3 PRO B  50      -9.126  17.753  -7.300  1.00  0.00           H  
ATOM    764  HD2 PRO B  50      -8.394  14.937  -6.711  1.00  0.00           H  
ATOM    765  HD3 PRO B  50      -8.064  16.399  -5.771  1.00  0.00           H  
ATOM    766  N   THR B  51     -11.907  13.853  -6.995  1.00  0.00           N  
ATOM    767  CA  THR B  51     -12.773  12.648  -7.128  1.00  0.00           C  
ATOM    768  C   THR B  51     -12.666  11.799  -5.859  1.00  0.00           C  
ATOM    769  O   THR B  51     -13.284  10.748  -5.819  1.00  0.00           O  
ATOM    770  CB  THR B  51     -12.316  11.825  -8.335  1.00  0.00           C  
ATOM    771  OG1 THR B  51     -13.071  10.623  -8.400  1.00  0.00           O  
ATOM    772  CG2 THR B  51     -10.830  11.490  -8.193  1.00  0.00           C  
ATOM    773  OXT THR B  51     -11.967  12.215  -4.949  1.00  0.00           O  
ATOM    774  H   THR B  51     -11.120  13.956  -7.567  1.00  0.00           H  
ATOM    775  HA  THR B  51     -13.799  12.955  -7.270  1.00  0.00           H  
ATOM    776  HB  THR B  51     -12.466  12.395  -9.238  1.00  0.00           H  
ATOM    777  HG1 THR B  51     -13.752  10.738  -9.067  1.00  0.00           H  
ATOM    778 HG21 THR B  51     -10.505  10.925  -9.054  1.00  0.00           H  
ATOM    779 HG22 THR B  51     -10.677  10.904  -7.299  1.00  0.00           H  
ATOM    780 HG23 THR B  51     -10.259  12.404  -8.126  1.00  0.00           H  
TER     781      THR B  51                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -0.434  20.218 -12.110  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.942  20.241 -12.778  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.958  19.212 -12.415  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.784  18.831 -13.220  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.627  19.264 -11.746  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.162  20.477 -12.807  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.450  20.898 -11.324  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.777  20.550 -13.895  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.548  20.835 -12.310  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.928  18.739 -11.199  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.917  17.712 -10.772  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.694  16.421 -11.567  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.603  15.656 -11.795  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.747  17.447  -9.264  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.689  16.307  -8.816  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.283  17.086  -8.954  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.553  16.068  -7.318  1.00  0.00           C  
ATOM     18  H   ILE A   2       1.253  19.062 -10.566  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.916  18.078 -10.959  1.00  0.00           H  
ATOM     20  HB  ILE A   2       3.003  18.348  -8.724  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.448  15.397  -9.337  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.704  16.583  -9.031  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.205  16.666  -7.962  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.924  16.372  -9.672  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.680  17.979  -9.006  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.481  15.677  -6.926  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.762  15.356  -7.147  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.315  16.993  -6.830  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.489  16.165 -11.981  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.211  14.917 -12.740  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.010  14.888 -14.052  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.662  13.916 -14.365  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.288  14.853 -13.033  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.609  13.591 -13.828  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.050  14.822 -11.706  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.759  16.787 -11.782  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.489  14.066 -12.137  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.584  15.724 -13.600  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.145  13.650 -14.801  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.679  13.505 -13.944  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.233  12.730 -13.299  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.097  14.640 -11.895  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.933  15.769 -11.201  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.655  14.032 -11.083  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.958  15.928 -14.828  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.706  15.928 -16.123  1.00  0.00           C  
ATOM     47  C   GLU A   4       4.173  15.538 -15.912  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.650  14.566 -16.456  1.00  0.00           O  
ATOM     49  CB  GLU A   4       2.656  17.335 -16.733  1.00  0.00           C  
ATOM     50  CG  GLU A   4       3.615  17.431 -17.936  1.00  0.00           C  
ATOM     51  CD  GLU A   4       3.161  18.550 -18.879  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       2.311  19.327 -18.478  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       3.673  18.610 -19.985  1.00  0.00           O  
ATOM     54  H   GLU A   4       1.417  16.704 -14.573  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.247  15.229 -16.808  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.648  17.545 -17.054  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.952  18.056 -15.985  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       4.613  17.647 -17.580  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       3.624  16.493 -18.471  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.904  16.311 -15.169  1.00  0.00           N  
ATOM     61  CA  GLN A   5       6.348  16.002 -14.988  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.561  14.640 -14.311  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.477  13.918 -14.644  1.00  0.00           O  
ATOM     64  CB  GLN A   5       7.004  17.093 -14.134  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.901  18.454 -14.843  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.536  19.085 -14.563  0.50  0.00           C  
ATOM     67  OE1 GLN A   5       4.807  19.421 -15.475  0.50  0.00           O  
ATOM     68  NE2 GLN A   5       5.163  19.262 -13.329  0.50  0.00           N  
ATOM     69  H   GLN A   5       4.516  17.115 -14.763  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.814  15.992 -15.960  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       6.509  17.144 -13.174  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       8.045  16.849 -13.984  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       7.678  19.108 -14.476  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       7.020  18.322 -15.906  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.755  18.991 -12.598  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.291  19.665 -13.131  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.760  14.305 -13.338  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.948  13.008 -12.606  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.242  11.838 -13.306  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.793  10.763 -13.434  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.387  13.187 -11.198  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.830  14.837 -10.623  1.00  0.00           S  
ATOM     83  H   CYS A   6       5.048  14.919 -13.062  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.002  12.787 -12.539  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.317  13.089 -11.228  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.803  12.451 -10.525  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.020  12.012 -13.722  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.292  10.880 -14.376  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.652  10.783 -15.865  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.042   9.737 -16.343  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.786  11.093 -14.214  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.901   9.630 -14.809  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.574  12.870 -13.584  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.571   9.954 -13.893  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.561  11.252 -13.170  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.479  11.956 -14.781  1.00  0.00           H  
ATOM     97  N   THR A   8       3.528  11.852 -16.606  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.871  11.783 -18.059  1.00  0.00           C  
ATOM     99  C   THR A   8       5.387  11.646 -18.205  1.00  0.00           C  
ATOM    100  O   THR A   8       5.888  11.078 -19.155  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.390  13.058 -18.761  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.104  13.407 -18.270  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.308  12.820 -20.266  1.00  0.00           C  
ATOM    104  H   THR A   8       3.212  12.692 -16.212  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.389  10.922 -18.499  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.081  13.863 -18.570  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.835  12.733 -17.641  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.483  12.157 -20.480  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.229  12.374 -20.609  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.153  13.763 -20.770  1.00  0.00           H  
ATOM    111  N   SER A   9       6.116  12.157 -17.252  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.606  12.069 -17.281  1.00  0.00           C  
ATOM    113  C   SER A   9       8.072  11.685 -15.881  1.00  0.00           C  
ATOM    114  O   SER A   9       7.282  11.618 -14.967  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.191  13.428 -17.656  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.847  13.734 -19.001  1.00  0.00           O  
ATOM    117  H   SER A   9       5.675  12.599 -16.496  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.927  11.321 -17.992  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.789  14.180 -17.007  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.265  13.401 -17.545  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.916  13.532 -19.123  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.335  11.432 -15.685  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.797  11.062 -14.313  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.102  12.338 -13.528  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.716  13.260 -14.028  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.048  10.177 -14.391  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.746   8.957 -15.291  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.429   9.707 -12.975  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.748   7.822 -15.029  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.971  11.492 -16.427  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.011  10.516 -13.807  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.865  10.745 -14.813  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.747   8.598 -15.087  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.812   9.255 -16.326  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.722   8.963 -12.641  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.418  10.543 -12.293  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.419   9.279 -12.992  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.813   7.190 -15.901  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.411   7.235 -14.186  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.721   8.238 -14.810  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.668  12.395 -12.296  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.913  13.604 -11.452  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.075  13.338 -10.499  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.730  12.316 -10.549  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.654  13.905 -10.619  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.640  15.146 -11.448  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.173  11.636 -11.922  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.146  14.455 -12.077  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       8.081  12.999 -10.502  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.926  14.276  -9.639  1.00  0.00           H  
ATOM    151  N   SER A  12      11.299  14.260  -9.609  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.375  14.115  -8.600  1.00  0.00           C  
ATOM    153  C   SER A  12      11.823  14.587  -7.257  1.00  0.00           C  
ATOM    154  O   SER A  12      10.897  15.366  -7.186  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.591  14.966  -9.016  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.469  15.310 -10.390  1.00  0.00           O  
ATOM    157  H   SER A  12      10.731  15.057  -9.592  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.667  13.077  -8.512  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.631  15.870  -8.431  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.502  14.401  -8.858  1.00  0.00           H  
ATOM    161  HG  SER A  12      14.176  14.873 -10.869  1.00  0.00           H  
ATOM    162  N   LEU A  13      12.396  14.124  -6.200  1.00  0.00           N  
ATOM    163  CA  LEU A  13      11.947  14.531  -4.844  1.00  0.00           C  
ATOM    164  C   LEU A  13      11.731  16.036  -4.816  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.655  16.532  -4.561  1.00  0.00           O  
ATOM    166  CB  LEU A  13      13.071  14.177  -3.873  1.00  0.00           C  
ATOM    167  CG  LEU A  13      12.835  14.823  -2.507  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.403  14.547  -2.054  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      13.805  14.224  -1.498  1.00  0.00           C  
ATOM    170  H   LEU A  13      13.140  13.507  -6.295  1.00  0.00           H  
ATOM    171  HA  LEU A  13      11.039  14.014  -4.571  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      13.113  13.111  -3.761  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.008  14.532  -4.280  1.00  0.00           H  
ATOM    174  HG  LEU A  13      13.001  15.888  -2.576  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.318  14.712  -0.991  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.152  13.523  -2.282  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.731  15.206  -2.577  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      13.596  14.629  -0.520  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      14.815  14.471  -1.786  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      13.683  13.152  -1.480  1.00  0.00           H  
ATOM    181  N   TYR A  14      12.774  16.744  -5.078  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.724  18.233  -5.086  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.498  18.680  -5.865  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.746  19.531  -5.434  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.998  18.755  -5.743  1.00  0.00           C  
ATOM    186  CG  TYR A  14      15.137  17.845  -5.351  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.613  17.831  -4.034  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.703  17.007  -6.304  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.663  16.974  -3.681  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      16.748  16.151  -5.958  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      17.232  16.132  -4.645  1.00  0.00           C  
ATOM    192  OH  TYR A  14      18.266  15.286  -4.300  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.609  16.282  -5.278  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.663  18.601  -4.078  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.879  18.757  -6.819  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      14.204  19.752  -5.404  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.168  18.476  -3.291  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      15.325  17.022  -7.306  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.032  16.961  -2.666  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      17.180  15.504  -6.705  1.00  0.00           H  
ATOM    201  HH  TYR A  14      18.967  15.395  -4.948  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.275  18.083  -6.994  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.073  18.449  -7.780  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.858  18.047  -6.959  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.843  18.702  -6.983  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.072  17.720  -9.125  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.133  18.329 -10.041  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.933  17.804 -11.450  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.848  17.296 -12.066  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       9.759  17.908 -11.985  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.883  17.377  -7.306  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.049  19.515  -7.944  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.290  16.678  -8.973  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.102  17.821  -9.587  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.032  19.402 -10.047  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      12.113  18.057  -9.694  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       9.028  18.319 -11.479  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       9.607  17.579 -12.886  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.963  16.993  -6.195  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.799  16.594  -5.354  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.692  17.577  -4.197  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.618  17.898  -3.728  1.00  0.00           O  
ATOM    223  CB  LEU A  16       7.985  15.166  -4.798  1.00  0.00           C  
ATOM    224  CG  LEU A  16       7.113  14.166  -5.562  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       7.611  14.047  -6.994  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       7.186  12.800  -4.875  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.811  16.486  -6.156  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.913  16.647  -5.944  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       9.011  14.884  -4.897  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       7.710  15.134  -3.753  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.092  14.509  -5.568  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       7.075  13.253  -7.491  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       8.666  13.824  -6.987  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       7.438  14.978  -7.510  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       6.919  12.030  -5.581  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       6.496  12.781  -4.044  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       8.189  12.624  -4.514  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.807  18.036  -3.726  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.799  18.972  -2.593  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.140  20.280  -2.994  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.442  20.914  -2.227  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.231  19.267  -2.189  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.939  17.987  -1.710  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.045  18.339  -0.709  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      11.799  19.176   0.145  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      13.117  17.766  -0.813  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.657  17.752  -4.111  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.275  18.531  -1.776  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.762  19.680  -3.035  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.204  19.985  -1.405  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.231  17.335  -1.244  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.376  17.480  -2.551  1.00  0.00           H  
ATOM    253  N   ASN A  18       8.385  20.684  -4.190  1.00  0.00           N  
ATOM    254  CA  ASN A  18       7.819  21.962  -4.696  1.00  0.00           C  
ATOM    255  C   ASN A  18       6.322  22.022  -4.400  1.00  0.00           C  
ATOM    256  O   ASN A  18       5.760  23.068  -4.143  1.00  0.00           O  
ATOM    257  CB  ASN A  18       8.030  21.999  -6.223  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.244  22.863  -6.583  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.297  24.029  -6.246  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.227  22.334  -7.260  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.964  20.141  -4.765  1.00  0.00           H  
ATOM    262  HA  ASN A  18       8.313  22.793  -4.229  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       8.194  20.993  -6.577  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       7.152  22.394  -6.704  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      10.183  21.393  -7.531  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      11.007  22.875  -7.496  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.680  20.911  -4.503  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.207  20.859  -4.308  1.00  0.00           C  
ATOM    269  C   TYR A  19       3.810  20.639  -2.849  1.00  0.00           C  
ATOM    270  O   TYR A  19       2.647  20.501  -2.555  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.677  19.717  -5.159  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.269  19.838  -6.545  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.979  20.953  -7.327  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.112  18.846  -7.038  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.532  21.082  -8.606  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.671  18.967  -8.319  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.381  20.088  -9.102  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.929  20.212 -10.363  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.167  20.105  -4.760  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.764  21.783  -4.652  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       3.972  18.783  -4.712  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.606  19.766  -5.214  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.335  21.714  -6.940  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.325  17.985  -6.431  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       4.304  21.949  -9.210  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.336  18.202  -8.695  1.00  0.00           H  
ATOM    287  HH  TYR A  19       6.296  21.095 -10.441  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.721  20.597  -1.920  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.273  20.391  -0.514  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.686  21.683   0.042  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.283  22.351   0.863  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.427  19.980   0.361  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.196  18.502  -0.317  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.674  20.694  -2.136  1.00  0.00           H  
ATOM    295  HA  CYS A  20       3.517  19.621  -0.490  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.128  20.775   0.430  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.058  19.773   1.324  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.517  22.029  -0.392  1.00  0.00           N  
ATOM    299  CA  ASN A  21       1.867  23.269   0.111  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.859  24.435   0.029  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.708  24.400  -0.846  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.435  23.046   1.562  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.740  24.299   2.099  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -0.203  24.786   1.506  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       1.168  24.845   3.204  1.00  0.00           N  
ATOM    306  OXT ASN A  21       2.754  25.342   0.838  1.00  0.00           O  
ATOM    307  H   ASN A  21       2.065  21.467  -1.042  1.00  0.00           H  
ATOM    308  HA  ASN A  21       0.998  23.487  -0.489  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       0.750  22.213   1.602  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       2.300  22.826   2.165  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       1.928  24.452   3.682  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.730  25.648   3.556  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      15.897   9.214  -3.376  1.00  0.00           N  
ATOM    315  CA  PHE B  22      14.457   9.032  -3.714  1.00  0.00           C  
ATOM    316  C   PHE B  22      14.329   7.960  -4.803  1.00  0.00           C  
ATOM    317  O   PHE B  22      14.903   6.894  -4.701  1.00  0.00           O  
ATOM    318  CB  PHE B  22      13.883  10.371  -4.206  1.00  0.00           C  
ATOM    319  CG  PHE B  22      12.380  10.404  -3.998  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      11.857  10.444  -2.699  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.512  10.389  -5.100  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      10.470  10.468  -2.502  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      10.126  10.415  -4.901  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       9.605  10.454  -3.602  1.00  0.00           C  
ATOM    325  H1  PHE B  22      16.393   9.637  -4.186  1.00  0.00           H  
ATOM    326  H2  PHE B  22      16.320   8.290  -3.153  1.00  0.00           H  
ATOM    327  H3  PHE B  22      15.984   9.844  -2.553  1.00  0.00           H  
ATOM    328  HA  PHE B  22      13.925   8.710  -2.830  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      14.339  11.172  -3.644  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      14.106  10.500  -5.255  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      12.522  10.460  -1.849  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      11.911  10.362  -6.103  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      10.068  10.498  -1.500  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.458  10.403  -5.750  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       8.535  10.472  -3.447  1.00  0.00           H  
ATOM    336  N   VAL B  23      13.580   8.224  -5.842  1.00  0.00           N  
ATOM    337  CA  VAL B  23      13.419   7.208  -6.924  1.00  0.00           C  
ATOM    338  C   VAL B  23      13.155   7.903  -8.263  1.00  0.00           C  
ATOM    339  O   VAL B  23      12.838   9.075  -8.320  1.00  0.00           O  
ATOM    340  CB  VAL B  23      12.240   6.304  -6.578  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      11.028   7.176  -6.285  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.932   5.367  -7.752  1.00  0.00           C  
ATOM    343  H   VAL B  23      13.117   9.082  -5.908  1.00  0.00           H  
ATOM    344  HA  VAL B  23      14.309   6.612  -7.001  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.482   5.720  -5.702  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      10.809   7.786  -7.149  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      11.244   7.813  -5.440  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      10.183   6.550  -6.060  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      11.314   4.552  -7.407  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      12.855   4.974  -8.151  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      11.408   5.912  -8.524  1.00  0.00           H  
ATOM    352  N   ASN B  24      13.276   7.170  -9.339  1.00  0.00           N  
ATOM    353  CA  ASN B  24      13.030   7.733 -10.702  1.00  0.00           C  
ATOM    354  C   ASN B  24      11.945   6.890 -11.376  1.00  0.00           C  
ATOM    355  O   ASN B  24      12.215   6.123 -12.280  1.00  0.00           O  
ATOM    356  CB  ASN B  24      14.327   7.651 -11.516  1.00  0.00           C  
ATOM    357  CG  ASN B  24      15.254   8.806 -11.128  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      16.408   8.594 -10.812  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      14.795  10.027 -11.139  1.00  0.00           N  
ATOM    360  H   ASN B  24      13.523   6.228  -9.250  1.00  0.00           H  
ATOM    361  HA  ASN B  24      12.701   8.761 -10.637  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      14.818   6.711 -11.310  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      14.099   7.712 -12.567  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      13.864  10.199 -11.394  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.381  10.773 -10.892  1.00  0.00           H  
ATOM    366  N   GLN B  25      10.722   7.011 -10.919  1.00  0.00           N  
ATOM    367  CA  GLN B  25       9.598   6.205 -11.496  1.00  0.00           C  
ATOM    368  C   GLN B  25       8.518   7.134 -12.060  1.00  0.00           C  
ATOM    369  O   GLN B  25       8.522   8.329 -11.840  1.00  0.00           O  
ATOM    370  CB  GLN B  25       8.989   5.350 -10.364  1.00  0.00           C  
ATOM    371  CG  GLN B  25       9.685   3.985 -10.294  1.00  0.00           C  
ATOM    372  CD  GLN B  25       9.010   3.120  -9.228  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       9.376   1.978  -9.034  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       8.031   3.620  -8.525  1.00  0.00           N  
ATOM    375  H   GLN B  25      10.542   7.621 -10.175  1.00  0.00           H  
ATOM    376  HA  GLN B  25       9.962   5.564 -12.288  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       9.124   5.864  -9.427  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       7.930   5.204 -10.532  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       9.615   3.494 -11.254  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      10.724   4.125 -10.035  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       7.735   4.541  -8.682  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       7.591   3.074  -7.839  1.00  0.00           H  
ATOM    383  N   HIS B  26       7.574   6.567 -12.763  1.00  0.00           N  
ATOM    384  CA  HIS B  26       6.454   7.370 -13.329  1.00  0.00           C  
ATOM    385  C   HIS B  26       5.331   7.376 -12.295  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.506   6.485 -12.252  1.00  0.00           O  
ATOM    387  CB  HIS B  26       5.964   6.719 -14.633  1.00  0.00           C  
ATOM    388  CG  HIS B  26       6.799   7.196 -15.791  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       6.369   8.203 -16.644  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       8.039   6.820 -16.248  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       7.333   8.397 -17.562  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       8.368   7.581 -17.363  1.00  0.00           N  
ATOM    393  H   HIS B  26       7.590   5.597 -12.898  1.00  0.00           H  
ATOM    394  HA  HIS B  26       6.782   8.385 -13.516  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       6.048   5.646 -14.550  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       4.931   6.984 -14.806  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       8.660   6.052 -15.811  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       7.274   9.123 -18.358  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       9.193   7.522 -17.888  1.00  0.00           H  
ATOM    400  N   LEU B  27       5.314   8.356 -11.441  1.00  0.00           N  
ATOM    401  CA  LEU B  27       4.271   8.406 -10.382  1.00  0.00           C  
ATOM    402  C   LEU B  27       2.989   9.032 -10.926  1.00  0.00           C  
ATOM    403  O   LEU B  27       3.025   9.991 -11.665  1.00  0.00           O  
ATOM    404  CB  LEU B  27       4.764   9.254  -9.210  1.00  0.00           C  
ATOM    405  CG  LEU B  27       6.211   8.901  -8.837  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       6.772   9.986  -7.916  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       6.236   7.560  -8.101  1.00  0.00           C  
ATOM    408  H   LEU B  27       6.003   9.051 -11.482  1.00  0.00           H  
ATOM    409  HA  LEU B  27       4.060   7.406 -10.034  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       4.704  10.305  -9.468  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       4.130   9.059  -8.373  1.00  0.00           H  
ATOM    412  HG  LEU B  27       6.820   8.841  -9.725  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       6.181  10.033  -7.013  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       6.735  10.940  -8.420  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       7.796   9.751  -7.664  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       5.566   7.601  -7.255  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       7.238   7.359  -7.756  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       5.921   6.776  -8.772  1.00  0.00           H  
ATOM    419  N   CYS B  28       1.849   8.512 -10.544  1.00  0.00           N  
ATOM    420  CA  CYS B  28       0.564   9.097 -11.030  1.00  0.00           C  
ATOM    421  C   CYS B  28      -0.480   9.057  -9.915  1.00  0.00           C  
ATOM    422  O   CYS B  28      -0.795   8.015  -9.375  1.00  0.00           O  
ATOM    423  CB  CYS B  28       0.061   8.293 -12.229  1.00  0.00           C  
ATOM    424  SG  CYS B  28       1.370   8.187 -13.475  1.00  0.00           S  
ATOM    425  H   CYS B  28       1.838   7.747  -9.929  1.00  0.00           H  
ATOM    426  HA  CYS B  28       0.716  10.124 -11.328  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -0.212   7.298 -11.908  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -0.802   8.784 -12.655  1.00  0.00           H  
ATOM    429  N   GLY B  29      -1.030  10.195  -9.594  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -2.078  10.275  -8.538  1.00  0.00           C  
ATOM    431  C   GLY B  29      -1.766   9.347  -7.361  1.00  0.00           C  
ATOM    432  O   GLY B  29      -0.901   9.615  -6.560  1.00  0.00           O  
ATOM    433  H   GLY B  29      -0.760  11.011 -10.066  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -2.141  11.290  -8.179  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -3.021   9.995  -8.963  1.00  0.00           H  
ATOM    436  N   SER B  30      -2.497   8.271  -7.239  1.00  0.00           N  
ATOM    437  CA  SER B  30      -2.289   7.325  -6.099  1.00  0.00           C  
ATOM    438  C   SER B  30      -0.801   7.167  -5.769  1.00  0.00           C  
ATOM    439  O   SER B  30      -0.372   7.447  -4.668  1.00  0.00           O  
ATOM    440  CB  SER B  30      -2.874   5.960  -6.464  1.00  0.00           C  
ATOM    441  OG  SER B  30      -4.276   6.087  -6.660  1.00  0.00           O  
ATOM    442  H   SER B  30      -3.208   8.094  -7.890  1.00  0.00           H  
ATOM    443  HA  SER B  30      -2.801   7.708  -5.232  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -2.420   5.602  -7.372  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -2.674   5.258  -5.664  1.00  0.00           H  
ATOM    446  HG  SER B  30      -4.426   6.330  -7.577  1.00  0.00           H  
ATOM    447  N   ASP B  31      -0.012   6.717  -6.701  1.00  0.00           N  
ATOM    448  CA  ASP B  31       1.438   6.541  -6.419  1.00  0.00           C  
ATOM    449  C   ASP B  31       2.080   7.906  -6.158  1.00  0.00           C  
ATOM    450  O   ASP B  31       2.857   8.070  -5.243  1.00  0.00           O  
ATOM    451  CB  ASP B  31       2.109   5.875  -7.623  1.00  0.00           C  
ATOM    452  CG  ASP B  31       1.195   4.778  -8.173  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       0.196   5.119  -8.785  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       1.510   3.617  -7.973  1.00  0.00           O  
ATOM    455  H   ASP B  31      -0.371   6.491  -7.583  1.00  0.00           H  
ATOM    456  HA  ASP B  31       1.561   5.915  -5.548  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       2.292   6.612  -8.393  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       3.044   5.437  -7.315  1.00  0.00           H  
ATOM    459  N   LEU B  32       1.758   8.877  -6.965  1.00  0.00           N  
ATOM    460  CA  LEU B  32       2.341  10.242  -6.797  1.00  0.00           C  
ATOM    461  C   LEU B  32       1.854  10.854  -5.499  1.00  0.00           C  
ATOM    462  O   LEU B  32       2.627  11.118  -4.606  1.00  0.00           O  
ATOM    463  CB  LEU B  32       1.893  11.082  -7.991  1.00  0.00           C  
ATOM    464  CG  LEU B  32       2.221  12.567  -7.799  1.00  0.00           C  
ATOM    465  CD1 LEU B  32       3.732  12.753  -7.507  1.00  0.00           C  
ATOM    466  CD2 LEU B  32       1.807  13.309  -9.088  1.00  0.00           C  
ATOM    467  H   LEU B  32       1.127   8.709  -7.696  1.00  0.00           H  
ATOM    468  HA  LEU B  32       3.411  10.179  -6.765  1.00  0.00           H  
ATOM    469  HB2 LEU B  32       2.392  10.726  -8.880  1.00  0.00           H  
ATOM    470  HB3 LEU B  32       0.825  10.976  -8.121  1.00  0.00           H  
ATOM    471  HG  LEU B  32       1.651  12.965  -6.965  1.00  0.00           H  
ATOM    472 HD11 LEU B  32       3.883  12.826  -6.438  1.00  0.00           H  
ATOM    473 HD12 LEU B  32       4.091  13.648  -7.976  1.00  0.00           H  
ATOM    474 HD13 LEU B  32       4.295  11.920  -7.887  1.00  0.00           H  
ATOM    475 HD21 LEU B  32       0.959  12.817  -9.550  1.00  0.00           H  
ATOM    476 HD22 LEU B  32       2.625  13.313  -9.782  1.00  0.00           H  
ATOM    477 HD23 LEU B  32       1.533  14.318  -8.843  1.00  0.00           H  
ATOM    478  N   VAL B  33       0.583  11.073  -5.384  1.00  0.00           N  
ATOM    479  CA  VAL B  33       0.022  11.647  -4.133  1.00  0.00           C  
ATOM    480  C   VAL B  33       0.726  11.009  -2.943  1.00  0.00           C  
ATOM    481  O   VAL B  33       1.339  11.668  -2.128  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -1.464  11.300  -4.058  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -1.995  11.596  -2.650  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -2.227  12.113  -5.100  1.00  0.00           C  
ATOM    485  H   VAL B  33      -0.008  10.853  -6.120  1.00  0.00           H  
ATOM    486  HA  VAL B  33       0.159  12.718  -4.122  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -1.590  10.250  -4.266  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -1.517  12.481  -2.272  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -1.764  10.764  -1.998  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -3.062  11.744  -2.681  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -2.330  13.128  -4.756  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -3.203  11.678  -5.247  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -1.683  12.100  -6.034  1.00  0.00           H  
ATOM    494  N   GLU B  34       0.656   9.715  -2.865  1.00  0.00           N  
ATOM    495  CA  GLU B  34       1.339   9.010  -1.754  1.00  0.00           C  
ATOM    496  C   GLU B  34       2.802   9.446  -1.767  1.00  0.00           C  
ATOM    497  O   GLU B  34       3.404   9.686  -0.739  1.00  0.00           O  
ATOM    498  CB  GLU B  34       1.244   7.496  -1.955  1.00  0.00           C  
ATOM    499  CG  GLU B  34      -0.176   7.025  -1.632  1.00  0.00           C  
ATOM    500  CD  GLU B  34      -0.231   5.497  -1.681  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       0.301   4.935  -2.624  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -0.803   4.915  -0.774  1.00  0.00           O  
ATOM    503  H   GLU B  34       0.167   9.212  -3.554  1.00  0.00           H  
ATOM    504  HA  GLU B  34       0.881   9.291  -0.815  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       1.479   7.254  -2.982  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       1.943   7.000  -1.299  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -0.451   7.365  -0.644  1.00  0.00           H  
ATOM    508  HG3 GLU B  34      -0.864   7.431  -2.357  1.00  0.00           H  
ATOM    509  N   ALA B  35       3.364   9.590  -2.940  1.00  0.00           N  
ATOM    510  CA  ALA B  35       4.771  10.056  -3.035  1.00  0.00           C  
ATOM    511  C   ALA B  35       4.846  11.428  -2.378  1.00  0.00           C  
ATOM    512  O   ALA B  35       5.812  11.761  -1.740  1.00  0.00           O  
ATOM    513  CB  ALA B  35       5.211  10.152  -4.510  1.00  0.00           C  
ATOM    514  H   ALA B  35       2.847   9.419  -3.754  1.00  0.00           H  
ATOM    515  HA  ALA B  35       5.420   9.374  -2.502  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       4.903  11.100  -4.931  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       4.765   9.352  -5.074  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       6.285  10.068  -4.569  1.00  0.00           H  
ATOM    519  N   LEU B  36       3.827  12.234  -2.505  1.00  0.00           N  
ATOM    520  CA  LEU B  36       3.888  13.559  -1.852  1.00  0.00           C  
ATOM    521  C   LEU B  36       3.666  13.378  -0.356  1.00  0.00           C  
ATOM    522  O   LEU B  36       4.500  13.736   0.449  1.00  0.00           O  
ATOM    523  CB  LEU B  36       2.825  14.465  -2.429  1.00  0.00           C  
ATOM    524  CG  LEU B  36       3.231  14.887  -3.852  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       1.990  15.437  -4.580  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       4.368  15.950  -3.798  1.00  0.00           C  
ATOM    527  H   LEU B  36       3.027  11.968  -3.012  1.00  0.00           H  
ATOM    528  HA  LEU B  36       4.851  13.989  -2.023  1.00  0.00           H  
ATOM    529  HB2 LEU B  36       1.886  13.930  -2.462  1.00  0.00           H  
ATOM    530  HB3 LEU B  36       2.718  15.340  -1.808  1.00  0.00           H  
ATOM    531  HG  LEU B  36       3.585  14.016  -4.397  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       1.649  14.699  -5.290  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       2.234  16.343  -5.090  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       1.200  15.637  -3.876  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       4.406  16.485  -4.734  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       5.321  15.465  -3.637  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       4.188  16.647  -2.995  1.00  0.00           H  
ATOM    538  N   TYR B  37       2.557  12.795   0.025  1.00  0.00           N  
ATOM    539  CA  TYR B  37       2.296  12.556   1.473  1.00  0.00           C  
ATOM    540  C   TYR B  37       3.561  11.970   2.098  1.00  0.00           C  
ATOM    541  O   TYR B  37       3.871  12.188   3.251  1.00  0.00           O  
ATOM    542  CB  TYR B  37       1.149  11.563   1.620  1.00  0.00           C  
ATOM    543  CG  TYR B  37       0.893  11.350   3.084  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       1.672  10.439   3.802  1.00  0.00           C  
ATOM    545  CD2 TYR B  37      -0.111  12.074   3.723  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       1.442  10.249   5.168  1.00  0.00           C  
ATOM    547  CE2 TYR B  37      -0.344  11.889   5.089  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       0.432  10.975   5.814  1.00  0.00           C  
ATOM    549  OH  TYR B  37       0.203  10.791   7.162  1.00  0.00           O  
ATOM    550  H   TYR B  37       1.908  12.496  -0.642  1.00  0.00           H  
ATOM    551  HA  TYR B  37       2.040  13.484   1.965  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       0.261  11.961   1.146  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       1.418  10.625   1.158  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       2.450   9.884   3.300  1.00  0.00           H  
ATOM    555  HD2 TYR B  37      -0.708  12.777   3.160  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       2.043   9.544   5.724  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -1.120  12.451   5.582  1.00  0.00           H  
ATOM    558  HH  TYR B  37       0.937  11.181   7.643  1.00  0.00           H  
ATOM    559  N   LEU B  38       4.301  11.245   1.313  1.00  0.00           N  
ATOM    560  CA  LEU B  38       5.567  10.647   1.787  1.00  0.00           C  
ATOM    561  C   LEU B  38       6.610  11.760   1.883  1.00  0.00           C  
ATOM    562  O   LEU B  38       7.335  11.881   2.850  1.00  0.00           O  
ATOM    563  CB  LEU B  38       6.002   9.608   0.745  1.00  0.00           C  
ATOM    564  CG  LEU B  38       7.264   8.845   1.214  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       7.184   7.382   0.756  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       8.535   9.477   0.614  1.00  0.00           C  
ATOM    567  H   LEU B  38       4.029  11.106   0.386  1.00  0.00           H  
ATOM    568  HA  LEU B  38       5.424  10.177   2.749  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       5.189   8.916   0.595  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       6.206  10.108  -0.191  1.00  0.00           H  
ATOM    571  HG  LEU B  38       7.320   8.875   2.291  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       7.143   7.349  -0.324  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       6.298   6.924   1.165  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       8.059   6.851   1.098  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       8.725   9.051  -0.362  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       9.375   9.276   1.260  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       8.407  10.544   0.517  1.00  0.00           H  
ATOM    578  N   VAL B  39       6.676  12.569   0.865  1.00  0.00           N  
ATOM    579  CA  VAL B  39       7.650  13.695   0.829  1.00  0.00           C  
ATOM    580  C   VAL B  39       7.149  14.849   1.708  1.00  0.00           C  
ATOM    581  O   VAL B  39       7.803  15.272   2.641  1.00  0.00           O  
ATOM    582  CB  VAL B  39       7.760  14.171  -0.632  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       8.429  15.540  -0.715  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       8.567  13.159  -1.443  1.00  0.00           C  
ATOM    585  H   VAL B  39       6.074  12.432   0.105  1.00  0.00           H  
ATOM    586  HA  VAL B  39       8.616  13.362   1.177  1.00  0.00           H  
ATOM    587  HB  VAL B  39       6.779  14.250  -1.052  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       9.326  15.538  -0.121  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       7.751  16.297  -0.350  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       8.671  15.750  -1.743  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       9.464  12.907  -0.910  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       8.819  13.587  -2.401  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       7.982  12.271  -1.596  1.00  0.00           H  
ATOM    594  N   CYS B  40       6.010  15.378   1.375  1.00  0.00           N  
ATOM    595  CA  CYS B  40       5.446  16.534   2.125  1.00  0.00           C  
ATOM    596  C   CYS B  40       5.016  16.141   3.541  1.00  0.00           C  
ATOM    597  O   CYS B  40       5.325  16.815   4.501  1.00  0.00           O  
ATOM    598  CB  CYS B  40       4.224  16.997   1.354  1.00  0.00           C  
ATOM    599  SG  CYS B  40       4.686  17.174  -0.382  1.00  0.00           S  
ATOM    600  H   CYS B  40       5.528  15.031   0.598  1.00  0.00           H  
ATOM    601  HA  CYS B  40       6.171  17.336   2.164  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       3.449  16.261   1.452  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       3.876  17.937   1.738  1.00  0.00           H  
ATOM    604  N   GLY B  41       4.305  15.063   3.680  1.00  0.00           N  
ATOM    605  CA  GLY B  41       3.856  14.642   5.037  1.00  0.00           C  
ATOM    606  C   GLY B  41       2.869  15.659   5.619  1.00  0.00           C  
ATOM    607  O   GLY B  41       1.791  15.863   5.097  1.00  0.00           O  
ATOM    608  H   GLY B  41       4.060  14.530   2.895  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       3.368  13.687   4.967  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       4.711  14.563   5.691  1.00  0.00           H  
ATOM    611  N   GLU B  42       3.219  16.274   6.715  1.00  0.00           N  
ATOM    612  CA  GLU B  42       2.294  17.253   7.361  1.00  0.00           C  
ATOM    613  C   GLU B  42       2.086  18.486   6.477  1.00  0.00           C  
ATOM    614  O   GLU B  42       0.990  19.001   6.375  1.00  0.00           O  
ATOM    615  CB  GLU B  42       2.882  17.689   8.707  1.00  0.00           C  
ATOM    616  CG  GLU B  42       2.015  18.796   9.316  1.00  0.00           C  
ATOM    617  CD  GLU B  42       2.360  18.963  10.797  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       3.509  18.747  11.145  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       1.469  19.304  11.557  1.00  0.00           O  
ATOM    620  H   GLU B  42       4.084  16.076   7.130  1.00  0.00           H  
ATOM    621  HA  GLU B  42       1.342  16.778   7.531  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       2.909  16.842   9.378  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       3.884  18.061   8.558  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       2.201  19.725   8.795  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       0.972  18.532   9.218  1.00  0.00           H  
ATOM    626  N   ARG B  43       3.117  18.986   5.860  1.00  0.00           N  
ATOM    627  CA  ARG B  43       2.944  20.203   5.020  1.00  0.00           C  
ATOM    628  C   ARG B  43       1.760  20.028   4.068  1.00  0.00           C  
ATOM    629  O   ARG B  43       1.282  20.983   3.495  1.00  0.00           O  
ATOM    630  CB  ARG B  43       4.214  20.474   4.200  1.00  0.00           C  
ATOM    631  CG  ARG B  43       5.452  20.131   5.018  1.00  0.00           C  
ATOM    632  CD  ARG B  43       6.716  20.653   4.301  1.00  0.00           C  
ATOM    633  NE  ARG B  43       7.459  19.496   3.728  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       8.456  19.698   2.910  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       8.819  20.916   2.612  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       9.089  18.683   2.389  1.00  0.00           N  
ATOM    637  H   ARG B  43       4.000  18.577   5.962  1.00  0.00           H  
ATOM    638  HA  ARG B  43       2.753  21.048   5.666  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       4.210  19.878   3.298  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       4.254  21.521   3.938  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       5.368  20.586   5.996  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       5.523  19.061   5.127  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       6.459  21.329   3.500  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       7.329  21.178   5.007  1.00  0.00           H  
ATOM    645  HE  ARG B  43       7.187  18.582   3.951  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       8.333  21.694   3.011  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       9.582  21.071   1.985  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       8.811  17.750   2.617  1.00  0.00           H  
ATOM    649 HH22 ARG B  43       9.853  18.838   1.762  1.00  0.00           H  
ATOM    650  N   GLY B  44       1.291  18.826   3.864  1.00  0.00           N  
ATOM    651  CA  GLY B  44       0.158  18.651   2.909  1.00  0.00           C  
ATOM    652  C   GLY B  44       0.712  18.879   1.505  1.00  0.00           C  
ATOM    653  O   GLY B  44       1.901  19.035   1.337  1.00  0.00           O  
ATOM    654  H   GLY B  44       1.693  18.045   4.313  1.00  0.00           H  
ATOM    655  HA2 GLY B  44      -0.242  17.650   2.993  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -0.613  19.376   3.115  1.00  0.00           H  
ATOM    657  N   PHE B  45      -0.100  18.905   0.484  1.00  0.00           N  
ATOM    658  CA  PHE B  45       0.490  19.119  -0.867  1.00  0.00           C  
ATOM    659  C   PHE B  45      -0.602  19.395  -1.922  1.00  0.00           C  
ATOM    660  O   PHE B  45      -1.779  19.219  -1.653  1.00  0.00           O  
ATOM    661  CB  PHE B  45       1.255  17.859  -1.248  1.00  0.00           C  
ATOM    662  CG  PHE B  45       0.404  16.646  -0.980  1.00  0.00           C  
ATOM    663  CD1 PHE B  45      -0.498  16.202  -1.942  1.00  0.00           C  
ATOM    664  CD2 PHE B  45       0.533  15.962   0.229  1.00  0.00           C  
ATOM    665  CE1 PHE B  45      -1.279  15.064  -1.697  1.00  0.00           C  
ATOM    666  CE2 PHE B  45      -0.242  14.828   0.481  1.00  0.00           C  
ATOM    667  CZ  PHE B  45      -1.147  14.377  -0.480  1.00  0.00           C  
ATOM    668  H   PHE B  45      -1.066  18.779   0.600  1.00  0.00           H  
ATOM    669  HA  PHE B  45       1.188  19.948  -0.817  1.00  0.00           H  
ATOM    670  HB2 PHE B  45       1.519  17.895  -2.289  1.00  0.00           H  
ATOM    671  HB3 PHE B  45       2.146  17.797  -0.656  1.00  0.00           H  
ATOM    672  HD1 PHE B  45      -0.593  16.739  -2.872  1.00  0.00           H  
ATOM    673  HD2 PHE B  45       1.226  16.315   0.969  1.00  0.00           H  
ATOM    674  HE1 PHE B  45      -1.980  14.716  -2.442  1.00  0.00           H  
ATOM    675  HE2 PHE B  45      -0.139  14.297   1.416  1.00  0.00           H  
ATOM    676  HZ  PHE B  45      -1.741  13.501  -0.283  1.00  0.00           H  
HETATM  677  N   23F B  46      -0.220  19.841  -3.215  1.00  0.00           N  
HETATM  678  CA  23F B  46      -1.175  20.095  -4.224  1.00  0.00           C  
HETATM  679  C   23F B  46      -1.971  18.949  -4.781  1.00  0.00           C  
HETATM  680  CB  23F B  46      -1.382  21.383  -4.749  1.00  0.00           C  
HETATM  681  CG  23F B  46      -0.604  22.631  -4.390  1.00  0.00           C  
HETATM  682  CD1 23F B  46       0.548  22.678  -3.455  1.00  0.00           C  
HETATM  683  CD2 23F B  46      -0.984  23.874  -5.085  1.00  0.00           C  
HETATM  684  CE1 23F B  46       1.268  23.913  -3.259  1.00  0.00           C  
HETATM  685  CE2 23F B  46      -0.262  25.073  -4.873  1.00  0.00           C  
HETATM  686  CZ  23F B  46       0.866  25.110  -3.966  1.00  0.00           C  
HETATM  687  O   23F B  46      -1.531  18.316  -5.721  1.00  0.00           O  
HETATM  688  H   23F B  46       0.732  19.969  -3.413  1.00  0.00           H  
HETATM  689  HB  23F B  46      -2.163  21.521  -5.497  1.00  0.00           H  
HETATM  690  HD1 23F B  46       0.853  21.804  -2.926  1.00  0.00           H  
HETATM  691  HD2 23F B  46      -1.825  23.883  -5.770  1.00  0.00           H  
HETATM  692  HE1 23F B  46       2.109  23.942  -2.583  1.00  0.00           H  
HETATM  693  HE2 23F B  46      -0.567  25.943  -5.398  1.00  0.00           H  
HETATM  694  HZ  23F B  46       1.408  26.032  -3.817  1.00  0.00           H  
ATOM    695  N   TYR B  47      -3.231  18.617  -4.256  1.00  0.00           N  
ATOM    696  CA  TYR B  47      -4.034  17.485  -4.851  1.00  0.00           C  
ATOM    697  C   TYR B  47      -5.451  17.506  -4.262  1.00  0.00           C  
ATOM    698  O   TYR B  47      -6.411  17.705  -4.976  1.00  0.00           O  
ATOM    699  CB  TYR B  47      -3.352  16.118  -4.558  1.00  0.00           C  
ATOM    700  CG  TYR B  47      -3.181  15.336  -5.843  1.00  0.00           C  
ATOM    701  CD1 TYR B  47      -4.302  14.769  -6.448  1.00  0.00           C  
ATOM    702  CD2 TYR B  47      -1.912  15.188  -6.427  1.00  0.00           C  
ATOM    703  CE1 TYR B  47      -4.164  14.049  -7.642  1.00  0.00           C  
ATOM    704  CE2 TYR B  47      -1.774  14.471  -7.621  1.00  0.00           C  
ATOM    705  CZ  TYR B  47      -2.900  13.901  -8.229  1.00  0.00           C  
ATOM    706  OH  TYR B  47      -2.765  13.195  -9.407  1.00  0.00           O  
ATOM    707  H   TYR B  47      -3.596  19.138  -3.512  1.00  0.00           H  
ATOM    708  HA  TYR B  47      -4.117  17.634  -5.925  1.00  0.00           H  
ATOM    709  HB2 TYR B  47      -2.391  16.280  -4.119  1.00  0.00           H  
ATOM    710  HB3 TYR B  47      -3.955  15.538  -3.873  1.00  0.00           H  
ATOM    711  HD1 TYR B  47      -5.275  14.887  -5.990  1.00  0.00           H  
ATOM    712  HD2 TYR B  47      -1.041  15.627  -5.958  1.00  0.00           H  
ATOM    713  HE1 TYR B  47      -5.032  13.610  -8.111  1.00  0.00           H  
ATOM    714  HE2 TYR B  47      -0.798  14.357  -8.072  1.00  0.00           H  
ATOM    715  HH  TYR B  47      -2.846  13.815 -10.135  1.00  0.00           H  
ATOM    716  N   THR B  48      -5.560  17.283  -2.972  1.00  0.00           N  
ATOM    717  CA  THR B  48      -6.886  17.262  -2.256  1.00  0.00           C  
ATOM    718  C   THR B  48      -7.359  15.813  -2.119  1.00  0.00           C  
ATOM    719  O   THR B  48      -7.894  15.232  -3.042  1.00  0.00           O  
ATOM    720  CB  THR B  48      -7.953  18.094  -2.999  1.00  0.00           C  
ATOM    721  OG1 THR B  48      -7.357  19.275  -3.515  1.00  0.00           O  
ATOM    722  CG2 THR B  48      -9.089  18.479  -2.044  1.00  0.00           C  
ATOM    723  H   THR B  48      -4.745  17.111  -2.460  1.00  0.00           H  
ATOM    724  HA  THR B  48      -6.743  17.671  -1.265  1.00  0.00           H  
ATOM    725  HB  THR B  48      -8.365  17.512  -3.811  1.00  0.00           H  
ATOM    726  HG1 THR B  48      -6.454  19.317  -3.191  1.00  0.00           H  
ATOM    727 HG21 THR B  48      -9.742  19.188  -2.531  1.00  0.00           H  
ATOM    728 HG22 THR B  48      -8.680  18.925  -1.150  1.00  0.00           H  
ATOM    729 HG23 THR B  48      -9.653  17.596  -1.781  1.00  0.00           H  
ATOM    730  N   LYS B  49      -7.154  15.225  -0.969  1.00  0.00           N  
ATOM    731  CA  LYS B  49      -7.579  13.813  -0.761  1.00  0.00           C  
ATOM    732  C   LYS B  49      -9.119  13.704  -0.702  1.00  0.00           C  
ATOM    733  O   LYS B  49      -9.673  12.792  -1.283  1.00  0.00           O  
ATOM    734  CB  LYS B  49      -6.943  13.246   0.536  1.00  0.00           C  
ATOM    735  CG  LYS B  49      -5.747  14.111   0.953  1.00  0.00           C  
ATOM    736  CD  LYS B  49      -4.938  13.388   2.035  1.00  0.00           C  
ATOM    737  CE  LYS B  49      -5.785  13.235   3.303  1.00  0.00           C  
ATOM    738  NZ  LYS B  49      -4.891  12.964   4.464  1.00  0.00           N  
ATOM    739  H   LYS B  49      -6.715  15.714  -0.243  1.00  0.00           H  
ATOM    740  HA  LYS B  49      -7.231  13.229  -1.603  1.00  0.00           H  
ATOM    741  HB2 LYS B  49      -7.670  13.234   1.335  1.00  0.00           H  
ATOM    742  HB3 LYS B  49      -6.600  12.236   0.359  1.00  0.00           H  
ATOM    743  HG2 LYS B  49      -5.118  14.290   0.093  1.00  0.00           H  
ATOM    744  HG3 LYS B  49      -6.101  15.054   1.341  1.00  0.00           H  
ATOM    745  HD2 LYS B  49      -4.650  12.411   1.675  1.00  0.00           H  
ATOM    746  HD3 LYS B  49      -4.053  13.962   2.264  1.00  0.00           H  
ATOM    747  HE2 LYS B  49      -6.340  14.144   3.483  1.00  0.00           H  
ATOM    748  HE3 LYS B  49      -6.473  12.412   3.179  1.00  0.00           H  
ATOM    749  HZ1 LYS B  49      -4.910  11.949   4.687  1.00  0.00           H  
ATOM    750  HZ2 LYS B  49      -5.222  13.506   5.289  1.00  0.00           H  
ATOM    751  HZ3 LYS B  49      -3.920  13.247   4.229  1.00  0.00           H  
ATOM    752  N   PRO B  50      -9.783  14.610  -0.003  1.00  0.00           N  
ATOM    753  CA  PRO B  50     -11.251  14.556   0.106  1.00  0.00           C  
ATOM    754  C   PRO B  50     -11.892  14.495  -1.286  1.00  0.00           C  
ATOM    755  O   PRO B  50     -12.546  13.534  -1.638  1.00  0.00           O  
ATOM    756  CB  PRO B  50     -11.634  15.843   0.860  1.00  0.00           C  
ATOM    757  CG  PRO B  50     -10.335  16.379   1.499  1.00  0.00           C  
ATOM    758  CD  PRO B  50      -9.165  15.742   0.724  1.00  0.00           C  
ATOM    759  HA  PRO B  50     -11.536  13.701   0.689  1.00  0.00           H  
ATOM    760  HB2 PRO B  50     -12.029  16.575   0.169  1.00  0.00           H  
ATOM    761  HB3 PRO B  50     -12.362  15.631   1.630  1.00  0.00           H  
ATOM    762  HG2 PRO B  50     -10.298  17.459   1.423  1.00  0.00           H  
ATOM    763  HG3 PRO B  50     -10.289  16.079   2.535  1.00  0.00           H  
ATOM    764  HD2 PRO B  50      -8.751  16.463   0.037  1.00  0.00           H  
ATOM    765  HD3 PRO B  50      -8.417  15.388   1.401  1.00  0.00           H  
ATOM    766  N   THR B  51     -11.706  15.513  -2.075  1.00  0.00           N  
ATOM    767  CA  THR B  51     -12.301  15.517  -3.442  1.00  0.00           C  
ATOM    768  C   THR B  51     -11.662  16.630  -4.275  1.00  0.00           C  
ATOM    769  O   THR B  51     -11.452  17.702  -3.732  1.00  0.00           O  
ATOM    770  CB  THR B  51     -13.809  15.756  -3.342  1.00  0.00           C  
ATOM    771  OG1 THR B  51     -14.391  15.644  -4.634  1.00  0.00           O  
ATOM    772  CG2 THR B  51     -14.070  17.155  -2.783  1.00  0.00           C  
ATOM    773  OXT THR B  51     -11.393  16.391  -5.441  1.00  0.00           O  
ATOM    774  H   THR B  51     -11.174  16.277  -1.769  1.00  0.00           H  
ATOM    775  HA  THR B  51     -12.118  14.563  -3.916  1.00  0.00           H  
ATOM    776  HB  THR B  51     -14.248  15.022  -2.684  1.00  0.00           H  
ATOM    777  HG1 THR B  51     -15.315  15.896  -4.566  1.00  0.00           H  
ATOM    778 HG21 THR B  51     -15.107  17.239  -2.492  1.00  0.00           H  
ATOM    779 HG22 THR B  51     -13.847  17.893  -3.539  1.00  0.00           H  
ATOM    780 HG23 THR B  51     -13.440  17.321  -1.921  1.00  0.00           H  
TER     781      THR B  51                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       0.726  19.986 -14.494  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.805  19.586 -13.019  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.783  18.549 -12.587  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.373  17.861 -13.397  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.348  19.369 -15.055  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.030  20.975 -14.602  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.254  19.885 -14.829  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.652  20.562 -12.392  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.159  18.897 -12.808  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.984  18.407 -11.305  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.952  17.388 -10.810  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.671  16.042 -11.489  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.559  15.247 -11.701  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.815  17.258  -9.280  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.739  16.131  -8.765  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.351  16.971  -8.901  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.636  16.010  -7.250  1.00  0.00           C  
ATOM     18  H   ILE A   2       1.500  18.973 -10.668  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.956  17.705 -11.052  1.00  0.00           H  
ATOM     20  HB  ILE A   2       3.113  18.193  -8.826  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.462  15.191  -9.206  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.755  16.363  -9.024  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.772  17.872  -9.016  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.290  16.642  -7.874  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.951  16.207  -9.542  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.563  15.625  -6.852  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.832  15.335  -7.005  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.435  16.976  -6.830  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.444  15.775 -11.822  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.111  14.477 -12.466  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.880  14.311 -13.783  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.517  13.308 -14.012  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.395  14.438 -12.722  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.775  13.118 -13.387  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.128  14.560 -11.384  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.734  16.424 -11.638  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.377  13.671 -11.798  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.675  15.260 -13.364  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.331  13.068 -14.369  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.849  13.057 -13.473  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.415  12.298 -12.785  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.795  13.775 -10.719  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.191  14.468 -11.545  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.911  15.521 -10.941  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.822  15.271 -14.656  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.548  15.133 -15.955  1.00  0.00           C  
ATOM     47  C   GLU A   4       4.009  14.735 -15.725  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.463  13.707 -16.180  1.00  0.00           O  
ATOM     49  CB  GLU A   4       2.516  16.476 -16.696  1.00  0.00           C  
ATOM     50  CG  GLU A   4       3.460  16.438 -17.914  1.00  0.00           C  
ATOM     51  CD  GLU A   4       3.003  17.456 -18.963  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       3.234  18.636 -18.756  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       2.429  17.038 -19.955  1.00  0.00           O  
ATOM     54  H   GLU A   4       1.297  16.076 -14.468  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.064  14.382 -16.563  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.508  16.676 -17.022  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.837  17.259 -16.023  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       4.464  16.680 -17.596  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       3.455  15.449 -18.349  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.758  15.562 -15.064  1.00  0.00           N  
ATOM     61  CA  GLN A   5       6.199  15.254 -14.862  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.404  13.932 -14.105  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.301  13.176 -14.410  1.00  0.00           O  
ATOM     64  CB  GLN A   5       6.855  16.390 -14.072  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.722  17.705 -14.849  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.308  18.262 -14.681  0.50  0.00           C  
ATOM     67  OE1 GLN A   5       4.688  18.679 -15.639  0.50  0.00           O  
ATOM     68  NE2 GLN A   5       4.772  18.284 -13.495  0.50  0.00           N  
ATOM     69  H   GLN A   5       4.385  16.405 -14.732  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.668  15.185 -15.830  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       6.371  16.486 -13.110  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       7.901  16.166 -13.926  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       7.438  18.420 -14.468  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.914  17.528 -15.894  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.276  17.947 -12.727  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.866  18.639 -13.372  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.618  13.672 -13.096  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.802  12.421 -12.288  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.059  11.224 -12.901  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.582  10.130 -12.972  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.271  12.694 -10.881  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.713  14.381 -10.431  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.923  14.315 -12.844  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.854  12.187 -12.228  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.203  12.586 -10.879  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.707  12.010 -10.169  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.833  11.405 -13.301  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.057  10.260 -13.866  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.386  10.050 -15.350  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.736   8.962 -15.761  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.565  10.544 -13.700  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.612   9.075 -14.161  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.412  12.282 -13.202  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.307   9.359 -13.323  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.364  10.800 -12.671  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.281  11.368 -14.333  1.00  0.00           H  
ATOM     97  N   THR A   8       3.280  11.068 -16.160  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.593  10.890 -17.609  1.00  0.00           C  
ATOM     99  C   THR A   8       5.104  10.716 -17.773  1.00  0.00           C  
ATOM    100  O   THR A   8       5.576  10.081 -18.694  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.121  12.118 -18.394  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.835  12.504 -17.934  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.047  11.780 -19.880  1.00  0.00           C  
ATOM    104  H   THR A   8       2.997  11.942 -15.820  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.089  10.008 -17.978  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.817  12.929 -18.253  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.200  11.859 -18.253  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.676  12.635 -20.424  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.380  10.943 -20.024  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.031  11.523 -20.240  1.00  0.00           H  
ATOM    111  N   SER A   9       5.858  11.274 -16.868  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.346  11.159 -16.921  1.00  0.00           C  
ATOM    113  C   SER A   9       7.838  10.858 -15.509  1.00  0.00           C  
ATOM    114  O   SER A   9       7.070  10.866 -14.575  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.942  12.482 -17.395  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.571  12.708 -18.748  1.00  0.00           O  
ATOM    117  H   SER A   9       5.441  11.772 -16.135  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.640  10.362 -17.589  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.566  13.279 -16.786  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.018  12.445 -17.306  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.769  13.237 -18.751  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.101  10.596 -15.327  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.594  10.309 -13.945  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.955  11.630 -13.265  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.662  12.453 -13.813  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.817   9.384 -13.994  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.450   8.112 -14.792  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.228   9.008 -12.559  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.425   6.968 -14.480  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.720  10.596 -16.086  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.808   9.824 -13.379  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.635   9.894 -14.481  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.448   7.800 -14.532  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.489   8.333 -15.849  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.202   8.544 -12.574  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.508   8.318 -12.147  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.267   9.894 -11.943  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.424   6.261 -15.295  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.114   6.470 -13.573  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.421   7.366 -14.347  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.464  11.838 -12.073  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.757  13.105 -11.339  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.973  12.914 -10.436  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.630  11.892 -10.442  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.547  13.478 -10.464  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.490  14.651 -11.335  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.891  11.159 -11.659  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.953  13.902 -12.043  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.980  12.587 -10.243  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.874  13.925  -9.535  1.00  0.00           H  
ATOM    151  N   SER A  12      11.241  13.907  -9.640  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.373  13.851  -8.686  1.00  0.00           C  
ATOM    153  C   SER A  12      11.887  14.444  -7.362  1.00  0.00           C  
ATOM    154  O   SER A  12      11.010  15.279  -7.327  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.555  14.667  -9.253  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.148  15.295 -10.461  1.00  0.00           O  
ATOM    157  H   SER A  12      10.670  14.702  -9.658  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.675  12.825  -8.522  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.861  15.424  -8.551  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.394  14.008  -9.447  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.754  16.018 -10.639  1.00  0.00           H  
ATOM    162  N   LEU A  13      12.453  14.016  -6.281  1.00  0.00           N  
ATOM    163  CA  LEU A  13      12.056  14.539  -4.946  1.00  0.00           C  
ATOM    164  C   LEU A  13      11.869  16.047  -5.023  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.811  16.581  -4.775  1.00  0.00           O  
ATOM    166  CB  LEU A  13      13.203  14.237  -3.985  1.00  0.00           C  
ATOM    167  CG  LEU A  13      13.020  14.985  -2.664  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.598  14.774  -2.148  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      14.010  14.441  -1.644  1.00  0.00           C  
ATOM    170  H   LEU A  13      13.155  13.346  -6.342  1.00  0.00           H  
ATOM    171  HA  LEU A  13      11.148  14.063  -4.605  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      13.232  13.182  -3.797  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.133  14.545  -4.444  1.00  0.00           H  
ATOM    174  HG  LEU A  13      13.204  16.039  -2.816  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.549  15.023  -1.099  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.321  13.741  -2.289  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.921  15.405  -2.701  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      13.857  13.379  -1.531  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      13.851  14.933  -0.697  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      15.014  14.629  -1.988  1.00  0.00           H  
ATOM    181  N   TYR A  14      12.915  16.714  -5.369  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.883  18.200  -5.484  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.644  18.605  -6.263  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.912  19.494  -5.877  1.00  0.00           O  
ATOM    185  CB  TYR A  14      14.145  18.661  -6.206  1.00  0.00           C  
ATOM    186  CG  TYR A  14      15.289  17.786  -5.755  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.775  17.873  -4.445  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.849  16.882  -6.646  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.830  17.047  -4.037  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      16.899  16.056  -6.247  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      17.393  16.137  -4.940  1.00  0.00           C  
ATOM    192  OH  TYR A  14      18.433  15.321  -4.542  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.737  16.224  -5.560  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.851  18.640  -4.504  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.006  18.570  -7.276  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      14.357  19.683  -5.957  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.335  18.572  -3.750  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      15.466  16.821  -7.643  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.207  17.111  -3.027  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      17.324  15.357  -6.946  1.00  0.00           H  
ATOM    201  HH  TYR A  14      19.248  15.686  -4.893  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.384  17.931  -7.341  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.164  18.258  -8.116  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.969  17.940  -7.232  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.964  18.611  -7.274  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.109  17.435  -9.406  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.141  17.966 -10.400  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.884  17.348 -11.762  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.771  16.792 -12.377  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       9.691  17.426 -12.258  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.977  17.196  -7.617  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.151  19.310  -8.356  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.322  16.404  -9.190  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.124  17.514  -9.840  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.052  19.037 -10.476  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      12.131  17.705 -10.071  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.982  17.877 -11.753  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       9.502  17.039 -13.127  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.079  16.944  -6.394  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.933  16.634  -5.491  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.875  17.707  -4.412  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.820  18.090  -3.948  1.00  0.00           O  
ATOM    223  CB  LEU A  16       8.114  15.252  -4.825  1.00  0.00           C  
ATOM    224  CG  LEU A  16       7.196  14.209  -5.470  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       7.636  13.962  -6.904  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       7.270  12.903  -4.674  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.919  16.427  -6.340  1.00  0.00           H  
ATOM    228  HA  LEU A  16       7.031  16.654  -6.058  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       9.130  14.941  -4.937  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       7.878  15.312  -3.773  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.182  14.573  -5.468  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       7.086  13.124  -7.304  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       8.692  13.743  -6.919  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       7.437  14.842  -7.494  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       6.983  12.079  -5.308  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       6.596  12.960  -3.832  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       8.278  12.747  -4.317  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.011  18.172  -4.000  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.052  19.192  -2.943  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.403  20.478  -3.424  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.741  21.182  -2.688  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.500  19.491  -2.603  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.202  18.237  -2.049  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.348  18.646  -1.118  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.048  19.589  -1.450  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      12.505  18.010  -0.089  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.846  17.835  -4.379  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.546  18.824  -2.082  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.013  19.829  -3.493  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.507  20.266  -1.875  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.499  17.639  -1.508  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.599  17.657  -2.861  1.00  0.00           H  
ATOM    253  N   ASN A  18       8.616  20.785  -4.654  1.00  0.00           N  
ATOM    254  CA  ASN A  18       8.055  22.032  -5.237  1.00  0.00           C  
ATOM    255  C   ASN A  18       6.570  22.144  -4.899  1.00  0.00           C  
ATOM    256  O   ASN A  18       6.034  23.216  -4.703  1.00  0.00           O  
ATOM    257  CB  ASN A  18       8.216  21.951  -6.768  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.431  22.766  -7.231  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.513  23.952  -6.983  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.382  22.170  -7.898  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.167  20.190  -5.203  1.00  0.00           H  
ATOM    262  HA  ASN A  18       8.578  22.886  -4.850  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       8.354  20.920  -7.051  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       7.329  22.325  -7.250  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      10.315  21.213  -8.098  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      11.162  22.679  -8.199  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.907  21.040  -4.895  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.441  21.031  -4.648  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.091  20.928  -3.164  1.00  0.00           C  
ATOM    270  O   TYR A  19       2.937  20.830  -2.822  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.865  19.839  -5.392  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.415  19.845  -6.801  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       4.118  20.903  -7.656  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.226  18.803  -7.242  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.632  20.926  -8.957  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.746  18.818  -8.545  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.449  19.882  -9.402  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.959  19.901 -10.685  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.371  20.208  -5.105  1.00  0.00           H  
ATOM    280  HA  TYR A  19       4.001  21.935  -5.046  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.158  18.936  -4.886  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.793  19.906  -5.419  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.498  21.703  -7.308  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.446  17.988  -6.578  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       4.399  21.749  -9.617  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.387  18.015  -8.883  1.00  0.00           H  
ATOM    287  HH  TYR A  19       6.906  20.047 -10.626  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.032  20.944  -2.266  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.630  20.856  -0.834  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.087  22.201  -0.366  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.732  22.925   0.367  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.808  20.492   0.030  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.524  18.948  -0.551  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.978  21.012  -2.520  1.00  0.00           H  
ATOM    295  HA  CYS A  20       3.862  20.104  -0.725  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.525  21.275   0.009  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.472  20.372   1.019  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.905  22.529  -0.778  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.291  23.819  -0.362  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.261  24.968  -0.659  1.00  0.00           C  
ATOM    301  O   ASN A  21       4.343  24.692  -1.150  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.979  23.767   1.137  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.550  25.151   1.631  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.932  25.903   0.905  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       1.853  25.519   2.846  1.00  0.00           N  
ATOM    306  OXT ASN A  21       2.904  26.104  -0.394  1.00  0.00           O  
ATOM    307  H   ASN A  21       2.419  21.921  -1.359  1.00  0.00           H  
ATOM    308  HA  ASN A  21       1.374  23.969  -0.910  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       1.180  23.063   1.307  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       2.857  23.449   1.677  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       2.351  24.912   3.432  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       1.583  26.403   3.171  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      16.017   9.317  -3.218  1.00  0.00           N  
ATOM    315  CA  PHE B  22      14.562   9.113  -3.469  1.00  0.00           C  
ATOM    316  C   PHE B  22      14.379   7.942  -4.442  1.00  0.00           C  
ATOM    317  O   PHE B  22      14.979   6.897  -4.284  1.00  0.00           O  
ATOM    318  CB  PHE B  22      13.968  10.402  -4.064  1.00  0.00           C  
ATOM    319  CG  PHE B  22      12.480  10.476  -3.773  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      12.038  10.653  -2.457  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.546  10.365  -4.814  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      10.668  10.717  -2.179  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      10.173  10.430  -4.535  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       9.734  10.605  -3.216  1.00  0.00           C  
ATOM    325  H1  PHE B  22      16.478   9.638  -4.092  1.00  0.00           H  
ATOM    326  H2  PHE B  22      16.444   8.419  -2.909  1.00  0.00           H  
ATOM    327  H3  PHE B  22      16.144  10.035  -2.477  1.00  0.00           H  
ATOM    328  HA  PHE B  22      14.070   8.882  -2.534  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      14.462  11.251  -3.616  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      14.129  10.420  -5.132  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      12.754  10.742  -1.654  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      11.883  10.232  -5.831  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      10.332  10.852  -1.164  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.455  10.344  -5.337  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       8.672  10.654  -2.999  1.00  0.00           H  
ATOM    336  N   VAL B  23      13.554   8.100  -5.443  1.00  0.00           N  
ATOM    337  CA  VAL B  23      13.334   6.990  -6.418  1.00  0.00           C  
ATOM    338  C   VAL B  23      13.047   7.567  -7.807  1.00  0.00           C  
ATOM    339  O   VAL B  23      12.755   8.736  -7.961  1.00  0.00           O  
ATOM    340  CB  VAL B  23      12.145   6.154  -5.957  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.965   7.080  -5.704  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.774   5.127  -7.034  1.00  0.00           C  
ATOM    343  H   VAL B  23      13.074   8.945  -5.552  1.00  0.00           H  
ATOM    344  HA  VAL B  23      14.207   6.366  -6.465  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.401   5.641  -5.041  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      10.734   7.619  -6.611  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      11.224   7.780  -4.924  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      10.111   6.498  -5.400  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      11.240   5.618  -7.835  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.146   4.363  -6.600  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      12.673   4.674  -7.425  1.00  0.00           H  
ATOM    352  N   ASN B  24      13.121   6.737  -8.814  1.00  0.00           N  
ATOM    353  CA  ASN B  24      12.850   7.182 -10.214  1.00  0.00           C  
ATOM    354  C   ASN B  24      11.720   6.320 -10.779  1.00  0.00           C  
ATOM    355  O   ASN B  24      11.939   5.466 -11.616  1.00  0.00           O  
ATOM    356  CB  ASN B  24      14.117   6.985 -11.054  1.00  0.00           C  
ATOM    357  CG  ASN B  24      15.093   8.134 -10.792  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      16.281   7.919 -10.657  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      14.638   9.355 -10.715  1.00  0.00           N  
ATOM    360  H   ASN B  24      13.351   5.802  -8.646  1.00  0.00           H  
ATOM    361  HA  ASN B  24      12.555   8.223 -10.233  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      14.583   6.049 -10.782  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      13.859   6.965 -12.100  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      13.680   9.529 -10.824  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.255  10.098 -10.548  1.00  0.00           H  
ATOM    366  N   GLN B  25      10.515   6.522 -10.302  1.00  0.00           N  
ATOM    367  CA  GLN B  25       9.351   5.708 -10.774  1.00  0.00           C  
ATOM    368  C   GLN B  25       8.285   6.619 -11.391  1.00  0.00           C  
ATOM    369  O   GLN B  25       8.324   7.826 -11.265  1.00  0.00           O  
ATOM    370  CB  GLN B  25       8.747   4.979  -9.554  1.00  0.00           C  
ATOM    371  CG  GLN B  25       9.411   3.608  -9.374  1.00  0.00           C  
ATOM    372  CD  GLN B  25       8.757   2.873  -8.202  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       9.173   1.791  -7.840  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       7.742   3.419  -7.590  1.00  0.00           N  
ATOM    375  H   GLN B  25      10.377   7.203  -9.613  1.00  0.00           H  
ATOM    376  HA  GLN B  25       9.670   4.985 -11.514  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.918   5.574  -8.672  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       7.682   4.847  -9.685  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       9.290   3.028 -10.277  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      10.463   3.742  -9.169  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       7.406   4.292  -7.881  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       7.316   2.956  -6.839  1.00  0.00           H  
ATOM    383  N   HIS B  26       7.314   6.024 -12.031  1.00  0.00           N  
ATOM    384  CA  HIS B  26       6.205   6.811 -12.639  1.00  0.00           C  
ATOM    385  C   HIS B  26       5.107   6.934 -11.584  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.268   6.067 -11.443  1.00  0.00           O  
ATOM    387  CB  HIS B  26       5.666   6.068 -13.872  1.00  0.00           C  
ATOM    388  CG  HIS B  26       6.487   6.420 -15.084  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       6.087   7.395 -15.987  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       7.682   5.936 -15.557  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       7.025   7.468 -16.949  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       8.015   6.601 -16.731  1.00  0.00           N  
ATOM    393  H   HIS B  26       7.303   5.047 -12.089  1.00  0.00           H  
ATOM    394  HA  HIS B  26       6.555   7.797 -12.917  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       5.722   5.004 -13.700  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       4.638   6.349 -14.045  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       8.272   5.161 -15.090  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       6.981   8.142 -17.790  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       8.813   6.454 -17.280  1.00  0.00           H  
ATOM    400  N   LEU B  27       5.128   7.986 -10.820  1.00  0.00           N  
ATOM    401  CA  LEU B  27       4.111   8.148  -9.746  1.00  0.00           C  
ATOM    402  C   LEU B  27       2.828   8.756 -10.306  1.00  0.00           C  
ATOM    403  O   LEU B  27       2.861   9.677 -11.093  1.00  0.00           O  
ATOM    404  CB  LEU B  27       4.646   9.075  -8.656  1.00  0.00           C  
ATOM    405  CG  LEU B  27       6.091   8.718  -8.277  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       6.692   9.861  -7.457  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       6.098   7.443  -7.432  1.00  0.00           C  
ATOM    408  H   LEU B  27       5.829   8.661 -10.936  1.00  0.00           H  
ATOM    409  HA  LEU B  27       3.887   7.183  -9.313  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       4.605  10.104  -8.995  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       4.024   8.961  -7.797  1.00  0.00           H  
ATOM    412  HG  LEU B  27       6.682   8.570  -9.167  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       6.699  10.764  -8.049  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       7.702   9.609  -7.173  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       6.097  10.018  -6.569  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       7.102   7.246  -7.088  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       5.751   6.613  -8.028  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       5.446   7.572  -6.580  1.00  0.00           H  
ATOM    419  N   CYS B  28       1.692   8.265  -9.879  1.00  0.00           N  
ATOM    420  CA  CYS B  28       0.399   8.830 -10.368  1.00  0.00           C  
ATOM    421  C   CYS B  28      -0.598   8.907  -9.215  1.00  0.00           C  
ATOM    422  O   CYS B  28      -0.903   7.924  -8.571  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -0.163   7.932 -11.471  1.00  0.00           C  
ATOM    424  SG  CYS B  28       1.092   7.706 -12.756  1.00  0.00           S  
ATOM    425  H   CYS B  28       1.689   7.535  -9.225  1.00  0.00           H  
ATOM    426  HA  CYS B  28       0.553   9.823 -10.759  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -0.430   6.972 -11.054  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -1.039   8.395 -11.901  1.00  0.00           H  
ATOM    429  N   GLY B  29      -1.115  10.082  -8.972  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -2.112  10.278  -7.881  1.00  0.00           C  
ATOM    431  C   GLY B  29      -1.764   9.436  -6.650  1.00  0.00           C  
ATOM    432  O   GLY B  29      -0.832   9.722  -5.937  1.00  0.00           O  
ATOM    433  H   GLY B  29      -0.850  10.847  -9.524  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -2.130  11.321  -7.603  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -3.082   9.992  -8.240  1.00  0.00           H  
ATOM    436  N   SER B  30      -2.531   8.412  -6.390  1.00  0.00           N  
ATOM    437  CA  SER B  30      -2.282   7.553  -5.191  1.00  0.00           C  
ATOM    438  C   SER B  30      -0.782   7.336  -4.960  1.00  0.00           C  
ATOM    439  O   SER B  30      -0.266   7.618  -3.897  1.00  0.00           O  
ATOM    440  CB  SER B  30      -2.963   6.198  -5.389  1.00  0.00           C  
ATOM    441  OG  SER B  30      -2.436   5.267  -4.452  1.00  0.00           O  
ATOM    442  H   SER B  30      -3.291   8.215  -6.977  1.00  0.00           H  
ATOM    443  HA  SER B  30      -2.703   8.036  -4.325  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -4.023   6.299  -5.230  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -2.784   5.850  -6.398  1.00  0.00           H  
ATOM    446  HG  SER B  30      -2.957   5.328  -3.648  1.00  0.00           H  
ATOM    447  N   ASP B  31      -0.079   6.828  -5.931  1.00  0.00           N  
ATOM    448  CA  ASP B  31       1.380   6.586  -5.741  1.00  0.00           C  
ATOM    449  C   ASP B  31       2.127   7.920  -5.665  1.00  0.00           C  
ATOM    450  O   ASP B  31       3.166   8.018  -5.053  1.00  0.00           O  
ATOM    451  CB  ASP B  31       1.915   5.754  -6.912  1.00  0.00           C  
ATOM    452  CG  ASP B  31       0.852   4.742  -7.344  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       0.815   3.668  -6.766  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       0.094   5.058  -8.246  1.00  0.00           O  
ATOM    455  H   ASP B  31      -0.508   6.595  -6.778  1.00  0.00           H  
ATOM    456  HA  ASP B  31       1.529   6.047  -4.817  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       2.154   6.403  -7.745  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       2.802   5.227  -6.602  1.00  0.00           H  
ATOM    459  N   LEU B  32       1.605   8.938  -6.283  1.00  0.00           N  
ATOM    460  CA  LEU B  32       2.273  10.275  -6.252  1.00  0.00           C  
ATOM    461  C   LEU B  32       1.871  11.006  -4.986  1.00  0.00           C  
ATOM    462  O   LEU B  32       2.692  11.318  -4.153  1.00  0.00           O  
ATOM    463  CB  LEU B  32       1.830  11.041  -7.495  1.00  0.00           C  
ATOM    464  CG  LEU B  32       2.199  12.527  -7.421  1.00  0.00           C  
ATOM    465  CD1 LEU B  32       3.722  12.696  -7.178  1.00  0.00           C  
ATOM    466  CD2 LEU B  32       1.771  13.180  -8.754  1.00  0.00           C  
ATOM    467  H   LEU B  32       0.764   8.828  -6.773  1.00  0.00           H  
ATOM    468  HA  LEU B  32       3.339  10.151  -6.249  1.00  0.00           H  
ATOM    469  HB2 LEU B  32       2.303  10.606  -8.362  1.00  0.00           H  
ATOM    470  HB3 LEU B  32       0.760  10.954  -7.599  1.00  0.00           H  
ATOM    471  HG  LEU B  32       1.659  13.001  -6.608  1.00  0.00           H  
ATOM    472 HD11 LEU B  32       4.096  13.531  -7.740  1.00  0.00           H  
ATOM    473 HD12 LEU B  32       4.253  11.812  -7.485  1.00  0.00           H  
ATOM    474 HD13 LEU B  32       3.898  12.870  -6.125  1.00  0.00           H  
ATOM    475 HD21 LEU B  32       0.900  12.677  -9.158  1.00  0.00           H  
ATOM    476 HD22 LEU B  32       2.570  13.111  -9.464  1.00  0.00           H  
ATOM    477 HD23 LEU B  32       1.528  14.210  -8.581  1.00  0.00           H  
ATOM    478  N   VAL B  33       0.611  11.269  -4.833  1.00  0.00           N  
ATOM    479  CA  VAL B  33       0.118  11.958  -3.614  1.00  0.00           C  
ATOM    480  C   VAL B  33       0.846  11.398  -2.398  1.00  0.00           C  
ATOM    481  O   VAL B  33       1.501  12.107  -1.661  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -1.376  11.670  -3.461  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -1.850  12.098  -2.065  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -2.143  12.426  -4.540  1.00  0.00           C  
ATOM    485  H   VAL B  33      -0.017  11.004  -5.521  1.00  0.00           H  
ATOM    486  HA  VAL B  33       0.286  13.021  -3.696  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -1.544  10.611  -3.581  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -2.906  12.312  -2.083  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -1.308  12.974  -1.760  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -1.656  11.299  -1.360  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -1.673  12.252  -5.498  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -2.130  13.479  -4.317  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -3.162  12.072  -4.569  1.00  0.00           H  
ATOM    494  N   GLU B  34       0.744  10.116  -2.202  1.00  0.00           N  
ATOM    495  CA  GLU B  34       1.445   9.498  -1.049  1.00  0.00           C  
ATOM    496  C   GLU B  34       2.920   9.895  -1.141  1.00  0.00           C  
ATOM    497  O   GLU B  34       3.566  10.175  -0.151  1.00  0.00           O  
ATOM    498  CB  GLU B  34       1.269   7.969  -1.072  1.00  0.00           C  
ATOM    499  CG  GLU B  34       2.146   7.342  -2.150  1.00  0.00           C  
ATOM    500  CD  GLU B  34       1.841   5.846  -2.246  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       0.784   5.447  -1.787  1.00  0.00           O  
ATOM    502  OE2 GLU B  34       2.670   5.126  -2.776  1.00  0.00           O  
ATOM    503  H   GLU B  34       0.218   9.567  -2.825  1.00  0.00           H  
ATOM    504  HA  GLU B  34       1.032   9.894  -0.136  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       1.542   7.561  -0.113  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       0.235   7.733  -1.280  1.00  0.00           H  
ATOM    507  HG2 GLU B  34       1.940   7.815  -3.093  1.00  0.00           H  
ATOM    508  HG3 GLU B  34       3.182   7.479  -1.895  1.00  0.00           H  
ATOM    509  N   ALA B  35       3.441   9.965  -2.341  1.00  0.00           N  
ATOM    510  CA  ALA B  35       4.854  10.393  -2.512  1.00  0.00           C  
ATOM    511  C   ALA B  35       4.966  11.808  -1.965  1.00  0.00           C  
ATOM    512  O   ALA B  35       5.947  12.170  -1.364  1.00  0.00           O  
ATOM    513  CB  ALA B  35       5.253  10.370  -4.003  1.00  0.00           C  
ATOM    514  H   ALA B  35       2.889   9.767  -3.126  1.00  0.00           H  
ATOM    515  HA  ALA B  35       5.508   9.743  -1.946  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       4.973  11.301  -4.480  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       4.754   9.557  -4.498  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       6.320  10.233  -4.088  1.00  0.00           H  
ATOM    519  N   LEU B  36       3.960  12.620  -2.144  1.00  0.00           N  
ATOM    520  CA  LEU B  36       4.052  13.990  -1.601  1.00  0.00           C  
ATOM    521  C   LEU B  36       3.856  13.930  -0.091  1.00  0.00           C  
ATOM    522  O   LEU B  36       4.705  14.349   0.667  1.00  0.00           O  
ATOM    523  CB  LEU B  36       2.989  14.860  -2.231  1.00  0.00           C  
ATOM    524  CG  LEU B  36       3.363  15.142  -3.697  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       2.114  15.653  -4.439  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       4.525  16.178  -3.770  1.00  0.00           C  
ATOM    527  H   LEU B  36       3.148  12.329  -2.619  1.00  0.00           H  
ATOM    528  HA  LEU B  36       5.017  14.391  -1.826  1.00  0.00           H  
ATOM    529  HB2 LEU B  36       2.041  14.341  -2.191  1.00  0.00           H  
ATOM    530  HB3 LEU B  36       2.913  15.790  -1.690  1.00  0.00           H  
ATOM    531  HG  LEU B  36       3.683  14.217  -4.169  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       2.360  16.506  -5.032  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       1.345  15.929  -3.736  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       1.742  14.865  -5.076  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       5.472  15.683  -3.600  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       4.390  16.943  -3.023  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       4.541  16.634  -4.748  1.00  0.00           H  
ATOM    538  N   TYR B  37       2.754  13.382   0.356  1.00  0.00           N  
ATOM    539  CA  TYR B  37       2.523  13.261   1.823  1.00  0.00           C  
ATOM    540  C   TYR B  37       3.796  12.711   2.464  1.00  0.00           C  
ATOM    541  O   TYR B  37       4.134  13.015   3.588  1.00  0.00           O  
ATOM    542  CB  TYR B  37       1.373  12.295   2.076  1.00  0.00           C  
ATOM    543  CG  TYR B  37       1.143  12.208   3.556  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       1.929  11.356   4.335  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       0.155  12.992   4.150  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       1.723  11.283   5.716  1.00  0.00           C  
ATOM    547  CE2 TYR B  37      -0.054  12.924   5.530  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       0.730  12.069   6.316  1.00  0.00           C  
ATOM    549  OH  TYR B  37       0.525  12.001   7.678  1.00  0.00           O  
ATOM    550  H   TYR B  37       2.092  13.031  -0.272  1.00  0.00           H  
ATOM    551  HA  TYR B  37       2.287  14.227   2.246  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       0.479  12.657   1.586  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       1.627  11.318   1.691  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       2.695  10.754   3.868  1.00  0.00           H  
ATOM    555  HD2 TYR B  37      -0.448  13.649   3.540  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       2.330  10.624   6.318  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -0.816  13.532   5.988  1.00  0.00           H  
ATOM    558  HH  TYR B  37       0.835  11.145   7.983  1.00  0.00           H  
ATOM    559  N   LEU B  38       4.509  11.917   1.725  1.00  0.00           N  
ATOM    560  CA  LEU B  38       5.776  11.344   2.222  1.00  0.00           C  
ATOM    561  C   LEU B  38       6.841  12.440   2.179  1.00  0.00           C  
ATOM    562  O   LEU B  38       7.567  12.666   3.127  1.00  0.00           O  
ATOM    563  CB  LEU B  38       6.155  10.192   1.284  1.00  0.00           C  
ATOM    564  CG  LEU B  38       7.463   9.514   1.743  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       7.467   8.048   1.288  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       8.693  10.228   1.145  1.00  0.00           C  
ATOM    567  H   LEU B  38       4.215  11.705   0.819  1.00  0.00           H  
ATOM    568  HA  LEU B  38       5.651  10.978   3.231  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       5.354   9.474   1.292  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       6.266  10.571   0.281  1.00  0.00           H  
ATOM    571  HG  LEU B  38       7.515   9.548   2.821  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       7.257   8.000   0.229  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       6.711   7.500   1.830  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       8.436   7.613   1.482  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       9.529   9.544   1.108  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       8.958  11.070   1.762  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       8.471  10.570   0.147  1.00  0.00           H  
ATOM    578  N   VAL B  39       6.924  13.120   1.072  1.00  0.00           N  
ATOM    579  CA  VAL B  39       7.921  14.217   0.912  1.00  0.00           C  
ATOM    580  C   VAL B  39       7.476  15.447   1.718  1.00  0.00           C  
ATOM    581  O   VAL B  39       8.176  15.929   2.586  1.00  0.00           O  
ATOM    582  CB  VAL B  39       7.990  14.581  -0.585  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       8.683  15.925  -0.791  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       8.751  13.496  -1.347  1.00  0.00           C  
ATOM    585  H   VAL B  39       6.319  12.907   0.332  1.00  0.00           H  
ATOM    586  HA  VAL B  39       8.891  13.889   1.251  1.00  0.00           H  
ATOM    587  HB  VAL B  39       6.998  14.651  -0.978  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       9.599  15.946  -0.226  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       8.033  16.722  -0.462  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       8.896  16.053  -1.838  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       9.656  13.256  -0.820  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       8.989  13.853  -2.337  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       8.141  12.615  -1.425  1.00  0.00           H  
ATOM    594  N   CYS B  40       6.332  15.973   1.392  1.00  0.00           N  
ATOM    595  CA  CYS B  40       5.819  17.197   2.070  1.00  0.00           C  
ATOM    596  C   CYS B  40       5.424  16.927   3.525  1.00  0.00           C  
ATOM    597  O   CYS B  40       5.778  17.669   4.418  1.00  0.00           O  
ATOM    598  CB  CYS B  40       4.583  17.632   1.304  1.00  0.00           C  
ATOM    599  SG  CYS B  40       4.988  17.652  -0.455  1.00  0.00           S  
ATOM    600  H   CYS B  40       5.812  15.576   0.664  1.00  0.00           H  
ATOM    601  HA  CYS B  40       6.562  17.980   2.023  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       3.791  16.930   1.487  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       4.275  18.609   1.621  1.00  0.00           H  
ATOM    604  N   GLY B  41       4.691  15.882   3.772  1.00  0.00           N  
ATOM    605  CA  GLY B  41       4.274  15.585   5.171  1.00  0.00           C  
ATOM    606  C   GLY B  41       3.342  16.679   5.698  1.00  0.00           C  
ATOM    607  O   GLY B  41       2.257  16.885   5.191  1.00  0.00           O  
ATOM    608  H   GLY B  41       4.409  15.295   3.039  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       3.750  14.646   5.192  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       5.147  15.526   5.803  1.00  0.00           H  
ATOM    611  N   GLU B  42       3.748  17.362   6.733  1.00  0.00           N  
ATOM    612  CA  GLU B  42       2.882  18.424   7.326  1.00  0.00           C  
ATOM    613  C   GLU B  42       2.650  19.563   6.334  1.00  0.00           C  
ATOM    614  O   GLU B  42       1.555  20.077   6.220  1.00  0.00           O  
ATOM    615  CB  GLU B  42       3.571  18.987   8.576  1.00  0.00           C  
ATOM    616  CG  GLU B  42       2.662  20.012   9.277  1.00  0.00           C  
ATOM    617  CD  GLU B  42       1.597  19.281  10.099  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       0.713  18.693   9.499  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       1.685  19.322  11.316  1.00  0.00           O  
ATOM    620  H   GLU B  42       4.618  17.162   7.137  1.00  0.00           H  
ATOM    621  HA  GLU B  42       1.935  17.997   7.606  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       3.792  18.177   9.256  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       4.492  19.478   8.286  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       3.261  20.627   9.931  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       2.178  20.643   8.547  1.00  0.00           H  
ATOM    626  N   ARG B  43       3.664  19.999   5.652  1.00  0.00           N  
ATOM    627  CA  ARG B  43       3.473  21.140   4.721  1.00  0.00           C  
ATOM    628  C   ARG B  43       2.259  20.903   3.819  1.00  0.00           C  
ATOM    629  O   ARG B  43       1.792  21.809   3.164  1.00  0.00           O  
ATOM    630  CB  ARG B  43       4.721  21.336   3.848  1.00  0.00           C  
ATOM    631  CG  ARG B  43       5.978  21.026   4.649  1.00  0.00           C  
ATOM    632  CD  ARG B  43       7.227  21.467   3.856  1.00  0.00           C  
ATOM    633  NE  ARG B  43       7.941  20.251   3.374  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       8.925  20.362   2.524  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       9.308  21.542   2.119  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       9.527  19.292   2.081  1.00  0.00           N  
ATOM    637  H   ARG B  43       4.550  19.602   5.773  1.00  0.00           H  
ATOM    638  HA  ARG B  43       3.307  22.033   5.309  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       4.681  20.680   2.990  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       4.769  22.362   3.515  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       5.937  21.551   5.595  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       6.032  19.965   4.833  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       6.955  22.068   3.003  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       7.865  22.047   4.495  1.00  0.00           H  
ATOM    645  HE  ARG B  43       7.655  19.366   3.679  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       8.847  22.361   2.459  1.00  0.00           H  
ATOM    647 HH12 ARG B  43      10.062  21.626   1.467  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       9.233  18.388   2.392  1.00  0.00           H  
ATOM    649 HH22 ARG B  43      10.281  19.376   1.430  1.00  0.00           H  
ATOM    650  N   GLY B  44       1.752  19.702   3.749  1.00  0.00           N  
ATOM    651  CA  GLY B  44       0.589  19.467   2.844  1.00  0.00           C  
ATOM    652  C   GLY B  44       1.104  19.568   1.411  1.00  0.00           C  
ATOM    653  O   GLY B  44       2.291  19.676   1.197  1.00  0.00           O  
ATOM    654  H   GLY B  44       2.144  18.959   4.265  1.00  0.00           H  
ATOM    655  HA2 GLY B  44       0.177  18.483   3.023  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -0.165  20.220   3.010  1.00  0.00           H  
ATOM    657  N   PHE B  45       0.262  19.535   0.416  1.00  0.00           N  
ATOM    658  CA  PHE B  45       0.813  19.626  -0.965  1.00  0.00           C  
ATOM    659  C   PHE B  45      -0.305  19.840  -2.006  1.00  0.00           C  
ATOM    660  O   PHE B  45      -1.476  19.719  -1.689  1.00  0.00           O  
ATOM    661  CB  PHE B  45       1.538  18.322  -1.266  1.00  0.00           C  
ATOM    662  CG  PHE B  45       0.667  17.158  -0.873  1.00  0.00           C  
ATOM    663  CD1 PHE B  45      -0.280  16.662  -1.765  1.00  0.00           C  
ATOM    664  CD2 PHE B  45       0.820  16.573   0.385  1.00  0.00           C  
ATOM    665  CE1 PHE B  45      -1.080  15.571  -1.400  1.00  0.00           C  
ATOM    666  CE2 PHE B  45       0.025  15.488   0.756  1.00  0.00           C  
ATOM    667  CZ  PHE B  45      -0.923  14.984  -0.135  1.00  0.00           C  
ATOM    668  H   PHE B  45      -0.703  19.446   0.570  1.00  0.00           H  
ATOM    669  HA  PHE B  45       1.530  20.437  -1.004  1.00  0.00           H  
ATOM    670  HB2 PHE B  45       1.769  18.267  -2.314  1.00  0.00           H  
ATOM    671  HB3 PHE B  45       2.447  18.286  -0.698  1.00  0.00           H  
ATOM    672  HD1 PHE B  45      -0.394  17.121  -2.734  1.00  0.00           H  
ATOM    673  HD2 PHE B  45       1.548  16.966   1.070  1.00  0.00           H  
ATOM    674  HE1 PHE B  45      -1.816  15.184  -2.090  1.00  0.00           H  
ATOM    675  HE2 PHE B  45       0.147  15.035   1.729  1.00  0.00           H  
ATOM    676  HZ  PHE B  45      -1.532  14.144   0.153  1.00  0.00           H  
HETATM  677  N   23F B  46       0.049  20.167  -3.341  1.00  0.00           N  
HETATM  678  CA  23F B  46      -0.928  20.363  -4.342  1.00  0.00           C  
HETATM  679  C   23F B  46      -1.766  19.195  -4.789  1.00  0.00           C  
HETATM  680  CB  23F B  46      -1.125  21.613  -4.956  1.00  0.00           C  
HETATM  681  CG  23F B  46      -0.316  22.870  -4.709  1.00  0.00           C  
HETATM  682  CD1 23F B  46       0.854  22.966  -3.801  1.00  0.00           C  
HETATM  683  CD2 23F B  46      -0.686  24.063  -5.492  1.00  0.00           C  
HETATM  684  CE1 23F B  46       1.600  24.198  -3.713  1.00  0.00           C  
HETATM  685  CE2 23F B  46       0.062  25.261  -5.385  1.00  0.00           C  
HETATM  686  CZ  23F B  46       1.207  25.345  -4.503  1.00  0.00           C  
HETATM  687  O   23F B  46      -1.370  18.482  -5.691  1.00  0.00           O  
HETATM  688  H   23F B  46       0.997  20.254  -3.575  1.00  0.00           H  
HETATM  689  HB  23F B  46      -1.921  21.710  -5.695  1.00  0.00           H  
HETATM  690  HD1 23F B  46       1.153  22.131  -3.211  1.00  0.00           H  
HETATM  691  HD2 23F B  46      -1.539  24.037  -6.161  1.00  0.00           H  
HETATM  692  HE1 23F B  46       2.455  24.262  -3.057  1.00  0.00           H  
HETATM  693  HE2 23F B  46      -0.236  26.093  -5.971  1.00  0.00           H  
HETATM  694  HZ  23F B  46       1.769  26.265  -4.434  1.00  0.00           H  
ATOM    695  N   TYR B  47      -3.016  18.943  -4.203  1.00  0.00           N  
ATOM    696  CA  TYR B  47      -3.876  17.798  -4.679  1.00  0.00           C  
ATOM    697  C   TYR B  47      -5.258  17.924  -4.022  1.00  0.00           C  
ATOM    698  O   TYR B  47      -5.461  17.522  -2.894  1.00  0.00           O  
ATOM    699  CB  TYR B  47      -3.225  16.429  -4.319  1.00  0.00           C  
ATOM    700  CG  TYR B  47      -3.079  15.564  -5.560  1.00  0.00           C  
ATOM    701  CD1 TYR B  47      -4.214  14.975  -6.132  1.00  0.00           C  
ATOM    702  CD2 TYR B  47      -1.814  15.348  -6.133  1.00  0.00           C  
ATOM    703  CE1 TYR B  47      -4.088  14.174  -7.274  1.00  0.00           C  
ATOM    704  CE2 TYR B  47      -1.692  14.546  -7.274  1.00  0.00           C  
ATOM    705  CZ  TYR B  47      -2.828  13.959  -7.844  1.00  0.00           C  
ATOM    706  OH  TYR B  47      -2.706  13.169  -8.969  1.00  0.00           O  
ATOM    707  H   TYR B  47      -3.343  19.533  -3.494  1.00  0.00           H  
ATOM    708  HA  TYR B  47      -4.008  17.874  -5.755  1.00  0.00           H  
ATOM    709  HB2 TYR B  47      -2.257  16.594  -3.894  1.00  0.00           H  
ATOM    710  HB3 TYR B  47      -3.838  15.905  -3.597  1.00  0.00           H  
ATOM    711  HD1 TYR B  47      -5.186  15.140  -5.693  1.00  0.00           H  
ATOM    712  HD2 TYR B  47      -0.931  15.800  -5.696  1.00  0.00           H  
ATOM    713  HE1 TYR B  47      -4.964  13.721  -7.714  1.00  0.00           H  
ATOM    714  HE2 TYR B  47      -0.721  14.379  -7.715  1.00  0.00           H  
ATOM    715  HH  TYR B  47      -3.491  12.620  -9.032  1.00  0.00           H  
ATOM    716  N   THR B  48      -6.204  18.483  -4.727  1.00  0.00           N  
ATOM    717  CA  THR B  48      -7.570  18.644  -4.154  1.00  0.00           C  
ATOM    718  C   THR B  48      -8.185  17.268  -3.897  1.00  0.00           C  
ATOM    719  O   THR B  48      -8.562  16.565  -4.813  1.00  0.00           O  
ATOM    720  CB  THR B  48      -8.446  19.417  -5.143  1.00  0.00           C  
ATOM    721  OG1 THR B  48      -7.749  20.571  -5.589  1.00  0.00           O  
ATOM    722  CG2 THR B  48      -9.746  19.837  -4.455  1.00  0.00           C  
ATOM    723  H   THR B  48      -6.014  18.801  -5.634  1.00  0.00           H  
ATOM    724  HA  THR B  48      -7.508  19.190  -3.225  1.00  0.00           H  
ATOM    725  HB  THR B  48      -8.679  18.787  -5.987  1.00  0.00           H  
ATOM    726  HG1 THR B  48      -8.332  21.063  -6.172  1.00  0.00           H  
ATOM    727 HG21 THR B  48     -10.169  18.990  -3.936  1.00  0.00           H  
ATOM    728 HG22 THR B  48     -10.447  20.192  -5.196  1.00  0.00           H  
ATOM    729 HG23 THR B  48      -9.540  20.627  -3.747  1.00  0.00           H  
ATOM    730  N   LYS B  49      -8.296  16.883  -2.656  1.00  0.00           N  
ATOM    731  CA  LYS B  49      -8.893  15.556  -2.332  1.00  0.00           C  
ATOM    732  C   LYS B  49     -10.375  15.554  -2.752  1.00  0.00           C  
ATOM    733  O   LYS B  49     -11.141  16.320  -2.202  1.00  0.00           O  
ATOM    734  CB  LYS B  49      -8.831  15.337  -0.822  1.00  0.00           C  
ATOM    735  CG  LYS B  49      -7.443  15.720  -0.304  1.00  0.00           C  
ATOM    736  CD  LYS B  49      -7.344  15.400   1.190  1.00  0.00           C  
ATOM    737  CE  LYS B  49      -5.873  15.394   1.617  1.00  0.00           C  
ATOM    738  NZ  LYS B  49      -5.131  16.441   0.858  1.00  0.00           N  
ATOM    739  H   LYS B  49      -7.990  17.471  -1.935  1.00  0.00           H  
ATOM    740  HA  LYS B  49      -8.336  14.782  -2.824  1.00  0.00           H  
ATOM    741  HB2 LYS B  49      -9.583  15.951  -0.345  1.00  0.00           H  
ATOM    742  HB3 LYS B  49      -9.022  14.298  -0.602  1.00  0.00           H  
ATOM    743  HG2 LYS B  49      -6.693  15.160  -0.845  1.00  0.00           H  
ATOM    744  HG3 LYS B  49      -7.281  16.776  -0.455  1.00  0.00           H  
ATOM    745  HD2 LYS B  49      -7.881  16.151   1.753  1.00  0.00           H  
ATOM    746  HD3 LYS B  49      -7.777  14.429   1.382  1.00  0.00           H  
ATOM    747  HE2 LYS B  49      -5.803  15.600   2.675  1.00  0.00           H  
ATOM    748  HE3 LYS B  49      -5.440  14.426   1.410  1.00  0.00           H  
ATOM    749  HZ1 LYS B  49      -5.225  17.355   1.345  1.00  0.00           H  
ATOM    750  HZ2 LYS B  49      -5.524  16.516  -0.102  1.00  0.00           H  
ATOM    751  HZ3 LYS B  49      -4.126  16.183   0.803  1.00  0.00           H  
ATOM    752  N   PRO B  50     -10.774  14.720  -3.692  1.00  0.00           N  
ATOM    753  CA  PRO B  50     -12.179  14.695  -4.103  1.00  0.00           C  
ATOM    754  C   PRO B  50     -13.089  14.510  -2.882  1.00  0.00           C  
ATOM    755  O   PRO B  50     -13.984  15.294  -2.636  1.00  0.00           O  
ATOM    756  CB  PRO B  50     -12.286  13.511  -5.082  1.00  0.00           C  
ATOM    757  CG  PRO B  50     -10.841  13.115  -5.459  1.00  0.00           C  
ATOM    758  CD  PRO B  50      -9.910  13.766  -4.418  1.00  0.00           C  
ATOM    759  HA  PRO B  50     -12.412  15.607  -4.606  1.00  0.00           H  
ATOM    760  HB2 PRO B  50     -12.779  12.677  -4.604  1.00  0.00           H  
ATOM    761  HB3 PRO B  50     -12.831  13.801  -5.969  1.00  0.00           H  
ATOM    762  HG2 PRO B  50     -10.731  12.037  -5.444  1.00  0.00           H  
ATOM    763  HG3 PRO B  50     -10.607  13.496  -6.441  1.00  0.00           H  
ATOM    764  HD2 PRO B  50      -9.516  13.017  -3.742  1.00  0.00           H  
ATOM    765  HD3 PRO B  50      -9.113  14.290  -4.910  1.00  0.00           H  
ATOM    766  N   THR B  51     -12.863  13.479  -2.120  1.00  0.00           N  
ATOM    767  CA  THR B  51     -13.709  13.240  -0.917  1.00  0.00           C  
ATOM    768  C   THR B  51     -12.999  12.261   0.020  1.00  0.00           C  
ATOM    769  O   THR B  51     -12.029  11.658  -0.409  1.00  0.00           O  
ATOM    770  CB  THR B  51     -15.054  12.649  -1.349  1.00  0.00           C  
ATOM    771  OG1 THR B  51     -15.830  12.352  -0.197  1.00  0.00           O  
ATOM    772  CG2 THR B  51     -14.818  11.370  -2.153  1.00  0.00           C  
ATOM    773  OXT THR B  51     -13.437  12.133   1.152  1.00  0.00           O  
ATOM    774  H   THR B  51     -12.135  12.861  -2.340  1.00  0.00           H  
ATOM    775  HA  THR B  51     -13.875  14.175  -0.403  1.00  0.00           H  
ATOM    776  HB  THR B  51     -15.580  13.363  -1.963  1.00  0.00           H  
ATOM    777  HG1 THR B  51     -16.757  12.432  -0.434  1.00  0.00           H  
ATOM    778 HG21 THR B  51     -15.764  10.984  -2.502  1.00  0.00           H  
ATOM    779 HG22 THR B  51     -14.338  10.634  -1.525  1.00  0.00           H  
ATOM    780 HG23 THR B  51     -14.184  11.589  -3.000  1.00  0.00           H  
TER     781      THR B  51                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -1.495  19.503 -10.877  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.244  19.628 -11.750  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.908  18.709 -11.528  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.649  18.396 -12.439  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.897  18.550 -10.981  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.197  20.211 -11.176  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.241  19.665  -9.882  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.605  19.883 -12.833  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.366  20.290 -11.392  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.093  18.257 -10.319  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.229  17.338 -10.029  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.064  16.042 -10.833  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.023  15.396 -11.189  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.254  17.030  -8.520  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.344  15.980  -8.210  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.875  16.523  -8.065  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.399  15.700  -6.715  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.484  18.524  -9.599  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.156  17.816 -10.311  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.481  17.942  -7.985  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.133  15.060  -8.726  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.298  16.358  -8.526  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.185  17.351  -8.035  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.944  16.088  -7.079  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.514  15.783  -8.756  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.398  15.397  -6.438  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.706  14.908  -6.480  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.127  16.587  -6.177  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.856  15.651 -11.110  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.632  14.391 -11.869  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.311  14.452 -13.245  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.025  13.553 -13.629  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.875  14.189 -12.028  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.151  12.917 -12.825  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.504  14.061 -10.639  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.089  16.179 -10.808  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.042  13.563 -11.310  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.301  15.038 -12.542  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.654  12.085 -12.353  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.784  13.035 -13.833  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.215  12.734 -12.849  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.325  14.966 -10.078  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.060  13.223 -10.120  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.566  13.902 -10.738  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.089  15.488 -13.997  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.719  15.570 -15.350  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.227  15.315 -15.272  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.744  14.396 -15.871  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.488  16.972 -15.929  1.00  0.00           C  
ATOM     50  CG  GLU A   4       2.329  17.169 -17.206  1.00  0.00           C  
ATOM     51  CD  GLU A   4       1.692  18.245 -18.092  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.179  19.208 -17.546  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       1.728  18.086 -19.301  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.500  16.205 -13.683  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.267  14.839 -16.005  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.441  17.091 -16.160  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.780  17.709 -15.195  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       3.327  17.479 -16.932  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.382  16.240 -17.754  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.943  16.147 -14.580  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.420  15.976 -14.523  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.818  14.622 -13.918  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.767  14.005 -14.354  1.00  0.00           O  
ATOM     64  CB  GLN A   5       6.032  17.099 -13.679  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.803  18.454 -14.361  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.366  18.914 -14.123  0.50  0.00           C  
ATOM     67  OE1 GLN A   5       3.631  19.163 -15.058  0.50  0.00           O  
ATOM     68  NE2 GLN A   5       3.934  19.039 -12.902  0.50  0.00           N  
ATOM     69  H   GLN A   5       3.518  16.906 -14.129  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.806  16.042 -15.527  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       5.573  17.104 -12.701  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       7.093  16.928 -13.573  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.486  19.182 -13.947  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.978  18.361 -15.419  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.531  18.838 -12.151  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.015  19.334 -12.733  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.141  14.179 -12.895  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.519  12.885 -12.234  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.863  11.675 -12.916  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.496  10.663 -13.141  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.073  12.957 -10.774  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.354  14.634 -10.181  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.401  14.710 -12.535  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.591  12.768 -12.269  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.027  12.721 -10.710  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.639  12.266 -10.167  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.596  11.748 -13.205  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.908  10.580 -13.830  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.133  10.555 -15.348  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.564   9.560 -15.896  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.413  10.668 -13.526  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.590   9.150 -14.070  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.090  12.555 -12.983  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.300   9.667 -13.403  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.275  10.796 -12.464  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.988  11.513 -14.043  1.00  0.00           H  
ATOM     97  N   THR A   8       2.850  11.627 -16.036  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.059  11.627 -17.515  1.00  0.00           C  
ATOM     99  C   THR A   8       4.561  11.636 -17.804  1.00  0.00           C  
ATOM    100  O   THR A   8       5.019  11.135 -18.811  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.402  12.869 -18.129  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.131  13.073 -17.530  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.227  12.667 -19.632  1.00  0.00           C  
ATOM    104  H   THR A   8       2.502  12.425 -15.586  1.00  0.00           H  
ATOM    105  HA  THR A   8       2.617  10.736 -17.938  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.025  13.732 -17.961  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.776  12.215 -17.287  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.195  12.542 -20.092  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.734  13.530 -20.054  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.627  11.787 -19.808  1.00  0.00           H  
ATOM    111  N   SER A   9       5.326  12.198 -16.909  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.808  12.253 -17.080  1.00  0.00           C  
ATOM    113  C   SER A   9       7.442  11.885 -15.743  1.00  0.00           C  
ATOM    114  O   SER A   9       6.754  11.720 -14.761  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.226  13.670 -17.467  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.724  13.973 -18.762  1.00  0.00           O  
ATOM    117  H   SER A   9       4.920  12.584 -16.105  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.127  11.555 -17.840  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.822  14.366 -16.759  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.304  13.744 -17.459  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.789  14.176 -18.677  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.736  11.753 -15.676  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.365  11.402 -14.366  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.622  12.690 -13.583  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.167  13.646 -14.097  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.681  10.643 -14.590  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.401   9.408 -15.474  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.255  10.202 -13.230  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.530   8.376 -15.342  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.289  11.893 -16.472  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.686  10.773 -13.802  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.389  11.292 -15.086  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.470   8.951 -15.170  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.324   9.719 -16.505  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.275   9.872 -13.361  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.663   9.390 -12.837  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.235  11.027 -12.535  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.534   7.733 -16.209  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.368   7.781 -14.456  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.479   8.885 -15.265  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.223  12.721 -12.339  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.427  13.944 -11.507  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.731  13.829 -10.725  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.504  12.905 -10.885  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.262  14.082 -10.509  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.012  15.204 -11.167  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.780  11.937 -11.951  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.464  14.819 -12.141  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.819  13.113 -10.343  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.616  14.471  -9.563  1.00  0.00           H  
ATOM    151  N   SER A  12      10.947  14.772  -9.858  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.158  14.778  -9.005  1.00  0.00           C  
ATOM    153  C   SER A  12      11.724  15.188  -7.597  1.00  0.00           C  
ATOM    154  O   SER A  12      10.757  15.895  -7.414  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.179  15.782  -9.581  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.599  16.442 -10.699  1.00  0.00           O  
ATOM    157  H   SER A  12      10.285  15.485  -9.753  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.593  13.788  -8.965  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.443  16.518  -8.841  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.074  15.256  -9.891  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.730  17.386 -10.587  1.00  0.00           H  
ATOM    162  N   LEU A  13      12.435  14.749  -6.611  1.00  0.00           N  
ATOM    163  CA  LEU A  13      12.099  15.103  -5.206  1.00  0.00           C  
ATOM    164  C   LEU A  13      11.731  16.578  -5.128  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.642  16.954  -4.753  1.00  0.00           O  
ATOM    166  CB  LEU A  13      13.353  14.864  -4.370  1.00  0.00           C  
ATOM    167  CG  LEU A  13      13.204  15.476  -2.976  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.864  15.058  -2.373  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      14.332  14.970  -2.090  1.00  0.00           C  
ATOM    170  H   LEU A  13      13.206  14.186  -6.791  1.00  0.00           H  
ATOM    171  HA  LEU A  13      11.285  14.490  -4.843  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      13.518  13.808  -4.281  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.198  15.318  -4.870  1.00  0.00           H  
ATOM    174  HG  LEU A  13      13.256  16.553  -3.045  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.693  14.015  -2.585  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.076  15.647  -2.812  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.880  15.213  -1.306  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      14.329  15.517  -1.161  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      15.274  15.116  -2.595  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      14.185  13.919  -1.893  1.00  0.00           H  
ATOM    181  N   TYR A  14      12.660  17.397  -5.486  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.447  18.872  -5.461  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.107  19.185  -6.103  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.313  19.943  -5.582  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.580  19.541  -6.231  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.852  18.779  -5.948  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.435  18.821  -4.676  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.432  18.021  -6.955  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.607  18.099  -4.423  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      16.599  17.300  -6.711  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      17.191  17.336  -5.443  1.00  0.00           C  
ATOM    192  OH  TYR A  14      18.347  16.623  -5.198  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.513  17.029  -5.783  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.448  19.224  -4.446  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.362  19.522  -7.292  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.694  20.558  -5.907  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      14.979  19.405  -3.891  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.974  17.994  -7.923  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.060  18.128  -3.443  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      17.039  16.713  -7.499  1.00  0.00           H  
ATOM    201  HH  TYR A  14      18.982  16.842  -5.885  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.835  18.577  -7.216  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.524  18.815  -7.865  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.452  18.276  -6.931  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.374  18.816  -6.838  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.459  18.103  -9.219  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.334  18.843 -10.230  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.042  18.312 -11.621  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      10.936  17.923 -12.346  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.812  18.282 -12.023  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.483  17.946  -7.603  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.367  19.873  -8.003  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.811  17.093  -9.116  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.439  18.094  -9.571  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.110  19.896 -10.200  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.372  18.683  -9.999  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.098  18.599 -11.431  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.599  17.948 -12.909  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.749  17.234  -6.200  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.728  16.706  -5.250  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.636  17.664  -4.072  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.587  17.867  -3.492  1.00  0.00           O  
ATOM    223  CB  LEU A  16       8.128  15.304  -4.738  1.00  0.00           C  
ATOM    224  CG  LEU A  16       7.286  14.215  -5.408  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       7.630  14.147  -6.888  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       7.578  12.864  -4.747  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.645  16.824  -6.257  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.784  16.662  -5.745  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       9.160  15.135  -4.957  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       7.981  15.243  -3.669  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.240  14.449  -5.298  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       8.697  14.044  -7.001  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       7.296  15.050  -7.373  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       7.135  13.294  -7.328  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       8.622  12.807  -4.473  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       7.345  12.068  -5.436  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       6.968  12.763  -3.860  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.739  18.233  -3.705  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.751  19.154  -2.560  1.00  0.00           C  
ATOM    240  C   GLU A  17       7.912  20.383  -2.861  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.237  20.929  -2.011  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.176  19.606  -2.306  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.071  18.412  -1.926  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.231  18.886  -1.043  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.250  19.270  -1.594  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      12.079  18.856   0.167  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.571  18.040  -4.178  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.372  18.651  -1.701  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.564  20.079  -3.198  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.154  20.314  -1.513  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.495  17.682  -1.396  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.469  17.960  -2.816  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.979  20.822  -4.068  1.00  0.00           N  
ATOM    254  CA  ASN A  18       7.225  22.034  -4.484  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.771  21.929  -4.029  1.00  0.00           C  
ATOM    256  O   ASN A  18       5.131  22.904  -3.690  1.00  0.00           O  
ATOM    257  CB  ASN A  18       7.266  22.109  -6.024  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.334  23.105  -6.491  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.312  24.260  -6.115  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.274  22.700  -7.302  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.549  20.353  -4.712  1.00  0.00           H  
ATOM    262  HA  ASN A  18       7.674  22.910  -4.055  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.499  21.131  -6.414  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.304  22.410  -6.401  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.290  21.769  -7.605  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.962  23.327  -7.607  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.244  20.756  -4.086  1.00  0.00           N  
ATOM    268  CA  TYR A  19       3.814  20.542  -3.736  1.00  0.00           C  
ATOM    269  C   TYR A  19       3.607  20.272  -2.246  1.00  0.00           C  
ATOM    270  O   TYR A  19       2.503  20.020  -1.823  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.324  19.354  -4.547  1.00  0.00           C  
ATOM    272  CG  TYR A  19       3.750  19.551  -5.985  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.263  20.637  -6.709  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       4.639  18.661  -6.584  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       3.661  20.838  -8.036  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.043  18.856  -7.913  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.554  19.947  -8.638  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.950  20.141  -9.946  1.00  0.00           O  
ATOM    279  H   TYR A  19       5.783  20.010  -4.411  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.239  21.415  -4.012  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       3.764  18.455  -4.153  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.254  19.287  -4.490  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.585  21.321  -6.242  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.007  17.823  -6.020  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.279  21.681  -8.594  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.743  18.171  -8.374  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.004  19.282 -10.371  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.618  20.315  -1.429  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.358  20.060   0.014  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.702  21.283   0.644  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.320  22.028   1.377  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.642  19.778   0.746  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.481  18.389  -0.030  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.526  20.510  -1.749  1.00  0.00           H  
ATOM    295  HA  CYS A  20       3.696  19.212   0.113  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.256  20.644   0.741  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.412  19.535   1.743  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.453  21.482   0.366  1.00  0.00           N  
ATOM    299  CA  ASN A  21       1.726  22.643   0.944  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.507  23.930   0.659  1.00  0.00           C  
ATOM    301  O   ASN A  21       2.033  24.986   1.045  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.577  22.441   2.455  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.029  23.716   3.102  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.675  24.311   3.941  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.144  24.162   2.744  1.00  0.00           N  
ATOM    306  OXT ASN A  21       3.564  23.838   0.057  1.00  0.00           O  
ATOM    307  H   ASN A  21       1.993  20.860  -0.221  1.00  0.00           H  
ATOM    308  HA  ASN A  21       0.746  22.708   0.494  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       0.896  21.625   2.639  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       2.538  22.207   2.884  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -0.665  23.682   2.067  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.503  24.977   3.152  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      16.755  10.270  -4.397  1.00  0.00           N  
ATOM    315  CA  PHE B  22      15.323   9.899  -4.580  1.00  0.00           C  
ATOM    316  C   PHE B  22      15.218   8.853  -5.697  1.00  0.00           C  
ATOM    317  O   PHE B  22      16.171   8.159  -5.993  1.00  0.00           O  
ATOM    318  CB  PHE B  22      14.520  11.160  -4.944  1.00  0.00           C  
ATOM    319  CG  PHE B  22      13.071  11.007  -4.519  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      12.734  11.065  -3.162  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      12.068  10.813  -5.480  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      11.398  10.931  -2.765  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      10.731  10.678  -5.081  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      10.396  10.737  -3.723  1.00  0.00           C  
ATOM    325  H1  PHE B  22      16.912  10.574  -3.415  1.00  0.00           H  
ATOM    326  H2  PHE B  22      16.996  11.049  -5.044  1.00  0.00           H  
ATOM    327  H3  PHE B  22      17.356   9.448  -4.603  1.00  0.00           H  
ATOM    328  HA  PHE B  22      14.946   9.478  -3.659  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      14.951  12.007  -4.432  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      14.567  11.330  -6.009  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      13.504  11.215  -2.421  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      12.325  10.765  -6.528  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      11.143  10.975  -1.718  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.959  10.529  -5.822  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       9.363  10.634  -3.415  1.00  0.00           H  
ATOM    336  N   VAL B  23      14.066   8.729  -6.311  1.00  0.00           N  
ATOM    337  CA  VAL B  23      13.882   7.721  -7.406  1.00  0.00           C  
ATOM    338  C   VAL B  23      13.469   8.424  -8.700  1.00  0.00           C  
ATOM    339  O   VAL B  23      13.058   9.567  -8.701  1.00  0.00           O  
ATOM    340  CB  VAL B  23      12.787   6.737  -7.001  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      11.531   7.517  -6.636  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      12.480   5.787  -8.167  1.00  0.00           C  
ATOM    343  H   VAL B  23      13.315   9.296  -6.046  1.00  0.00           H  
ATOM    344  HA  VAL B  23      14.795   7.179  -7.574  1.00  0.00           H  
ATOM    345  HB  VAL B  23      13.117   6.166  -6.147  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      11.761   8.214  -5.846  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      10.768   6.831  -6.305  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      11.182   8.057  -7.504  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      11.867   6.294  -8.898  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.951   4.922  -7.795  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      13.404   5.471  -8.629  1.00  0.00           H  
ATOM    352  N   ASN B  24      13.567   7.725  -9.800  1.00  0.00           N  
ATOM    353  CA  ASN B  24      13.178   8.295 -11.125  1.00  0.00           C  
ATOM    354  C   ASN B  24      12.124   7.376 -11.741  1.00  0.00           C  
ATOM    355  O   ASN B  24      12.392   6.647 -12.675  1.00  0.00           O  
ATOM    356  CB  ASN B  24      14.411   8.346 -12.031  1.00  0.00           C  
ATOM    357  CG  ASN B  24      15.272   9.556 -11.659  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      16.482   9.463 -11.611  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      14.694  10.695 -11.391  1.00  0.00           N  
ATOM    360  H   ASN B  24      13.891   6.803  -9.754  1.00  0.00           H  
ATOM    361  HA  ASN B  24      12.766   9.288 -11.007  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      14.987   7.441 -11.902  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      14.100   8.430 -13.059  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      13.718  10.770 -11.429  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.236  11.476 -11.152  1.00  0.00           H  
ATOM    366  N   GLN B  25      10.932   7.388 -11.196  1.00  0.00           N  
ATOM    367  CA  GLN B  25       9.840   6.500 -11.707  1.00  0.00           C  
ATOM    368  C   GLN B  25       8.640   7.343 -12.146  1.00  0.00           C  
ATOM    369  O   GLN B  25       8.556   8.526 -11.881  1.00  0.00           O  
ATOM    370  CB  GLN B  25       9.406   5.565 -10.556  1.00  0.00           C  
ATOM    371  CG  GLN B  25      10.202   4.254 -10.602  1.00  0.00           C  
ATOM    372  CD  GLN B  25       9.671   3.297  -9.534  1.00  0.00           C  
ATOM    373  OE1 GLN B  25      10.181   2.206  -9.371  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       8.660   3.660  -8.794  1.00  0.00           N  
ATOM    375  H   GLN B  25      10.758   7.970 -10.429  1.00  0.00           H  
ATOM    376  HA  GLN B  25      10.190   5.916 -12.547  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       9.594   6.059  -9.617  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       8.349   5.346 -10.629  1.00  0.00           H  
ATOM    379  HG2 GLN B  25      10.097   3.800 -11.577  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      11.244   4.461 -10.410  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.248   4.540  -8.925  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       8.313   3.054  -8.106  1.00  0.00           H  
ATOM    383  N   HIS B  26       7.695   6.713 -12.788  1.00  0.00           N  
ATOM    384  CA  HIS B  26       6.465   7.427 -13.226  1.00  0.00           C  
ATOM    385  C   HIS B  26       5.459   7.327 -12.082  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.717   6.372 -11.976  1.00  0.00           O  
ATOM    387  CB  HIS B  26       5.899   6.747 -14.483  1.00  0.00           C  
ATOM    388  CG  HIS B  26       6.579   7.292 -15.710  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       6.018   8.306 -16.474  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       7.770   6.978 -16.319  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       6.861   8.565 -17.489  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       7.940   7.784 -17.438  1.00  0.00           N  
ATOM    393  H   HIS B  26       7.784   5.753 -12.959  1.00  0.00           H  
ATOM    394  HA  HIS B  26       6.688   8.467 -13.428  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       6.071   5.683 -14.422  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       4.838   6.934 -14.550  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       8.465   6.224 -15.981  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       6.686   9.312 -18.247  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       8.700   7.772 -18.057  1.00  0.00           H  
ATOM    400  N   LEU B  27       5.455   8.289 -11.207  1.00  0.00           N  
ATOM    401  CA  LEU B  27       4.527   8.231 -10.046  1.00  0.00           C  
ATOM    402  C   LEU B  27       3.143   8.739 -10.438  1.00  0.00           C  
ATOM    403  O   LEU B  27       3.008   9.733 -11.119  1.00  0.00           O  
ATOM    404  CB  LEU B  27       5.057   9.105  -8.909  1.00  0.00           C  
ATOM    405  CG  LEU B  27       6.558   8.874  -8.680  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       7.111   9.998  -7.802  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       6.767   7.537  -7.965  1.00  0.00           C  
ATOM    408  H   LEU B  27       6.079   9.038 -11.298  1.00  0.00           H  
ATOM    409  HA  LEU B  27       4.446   7.211  -9.699  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       4.882  10.151  -9.138  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       4.525   8.845  -8.022  1.00  0.00           H  
ATOM    412  HG  LEU B  27       7.081   8.869  -9.623  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       7.151  10.914  -8.372  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       8.104   9.738  -7.466  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       6.467  10.136  -6.945  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       7.811   7.421  -7.720  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       6.456   6.730  -8.611  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       6.180   7.518  -7.058  1.00  0.00           H  
ATOM    419  N   CYS B  28       2.107   8.076  -9.987  1.00  0.00           N  
ATOM    420  CA  CYS B  28       0.724   8.531 -10.314  1.00  0.00           C  
ATOM    421  C   CYS B  28      -0.168   8.382  -9.085  1.00  0.00           C  
ATOM    422  O   CYS B  28      -0.306   7.313  -8.525  1.00  0.00           O  
ATOM    423  CB  CYS B  28       0.166   7.684 -11.459  1.00  0.00           C  
ATOM    424  SG  CYS B  28       1.324   7.717 -12.849  1.00  0.00           S  
ATOM    425  H   CYS B  28       2.240   7.286  -9.420  1.00  0.00           H  
ATOM    426  HA  CYS B  28       0.735   9.568 -10.609  1.00  0.00           H  
ATOM    427  HB2 CYS B  28       0.033   6.666 -11.124  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -0.786   8.087 -11.774  1.00  0.00           H  
ATOM    429  N   GLY B  29      -0.785   9.459  -8.682  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -1.694   9.433  -7.502  1.00  0.00           C  
ATOM    431  C   GLY B  29      -1.142   8.534  -6.393  1.00  0.00           C  
ATOM    432  O   GLY B  29      -0.189   8.868  -5.729  1.00  0.00           O  
ATOM    433  H   GLY B  29      -0.655  10.299  -9.171  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -1.807  10.437  -7.121  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -2.653   9.063  -7.809  1.00  0.00           H  
ATOM    436  N   SER B  30      -1.760   7.405  -6.175  1.00  0.00           N  
ATOM    437  CA  SER B  30      -1.308   6.481  -5.089  1.00  0.00           C  
ATOM    438  C   SER B  30       0.221   6.430  -4.990  1.00  0.00           C  
ATOM    439  O   SER B  30       0.788   6.708  -3.953  1.00  0.00           O  
ATOM    440  CB  SER B  30      -1.842   5.076  -5.365  1.00  0.00           C  
ATOM    441  OG  SER B  30      -3.253   5.067  -5.191  1.00  0.00           O  
ATOM    442  H   SER B  30      -2.542   7.169  -6.716  1.00  0.00           H  
ATOM    443  HA  SER B  30      -1.706   6.831  -4.151  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -1.608   4.791  -6.377  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -1.380   4.376  -4.681  1.00  0.00           H  
ATOM    446  HG  SER B  30      -3.633   4.511  -5.876  1.00  0.00           H  
ATOM    447  N   ASP B  31       0.894   6.065  -6.044  1.00  0.00           N  
ATOM    448  CA  ASP B  31       2.381   5.984  -5.981  1.00  0.00           C  
ATOM    449  C   ASP B  31       2.978   7.384  -5.833  1.00  0.00           C  
ATOM    450  O   ASP B  31       4.050   7.551  -5.298  1.00  0.00           O  
ATOM    451  CB  ASP B  31       2.909   5.326  -7.260  1.00  0.00           C  
ATOM    452  CG  ASP B  31       1.971   4.190  -7.673  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       2.041   3.138  -7.060  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       1.199   4.391  -8.596  1.00  0.00           O  
ATOM    455  H   ASP B  31       0.425   5.832  -6.870  1.00  0.00           H  
ATOM    456  HA  ASP B  31       2.666   5.387  -5.126  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       2.959   6.059  -8.054  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       3.892   4.928  -7.078  1.00  0.00           H  
ATOM    459  N   LEU B  32       2.293   8.383  -6.306  1.00  0.00           N  
ATOM    460  CA  LEU B  32       2.808   9.781  -6.197  1.00  0.00           C  
ATOM    461  C   LEU B  32       2.443  10.344  -4.837  1.00  0.00           C  
ATOM    462  O   LEU B  32       3.295  10.679  -4.046  1.00  0.00           O  
ATOM    463  CB  LEU B  32       2.168  10.594  -7.320  1.00  0.00           C  
ATOM    464  CG  LEU B  32       2.369  12.102  -7.129  1.00  0.00           C  
ATOM    465  CD1 LEU B  32       3.879  12.436  -6.996  1.00  0.00           C  
ATOM    466  CD2 LEU B  32       1.745  12.814  -8.350  1.00  0.00           C  
ATOM    467  H   LEU B  32       1.429   8.217  -6.737  1.00  0.00           H  
ATOM    468  HA  LEU B  32       3.876   9.787  -6.292  1.00  0.00           H  
ATOM    469  HB2 LEU B  32       2.608  10.299  -8.260  1.00  0.00           H  
ATOM    470  HB3 LEU B  32       1.110  10.385  -7.346  1.00  0.00           H  
ATOM    471  HG  LEU B  32       1.857  12.430  -6.231  1.00  0.00           H  
ATOM    472 HD11 LEU B  32       4.100  13.356  -7.502  1.00  0.00           H  
ATOM    473 HD12 LEU B  32       4.478  11.653  -7.429  1.00  0.00           H  
ATOM    474 HD13 LEU B  32       4.131  12.538  -5.948  1.00  0.00           H  
ATOM    475 HD21 LEU B  32       1.396  13.784  -8.055  1.00  0.00           H  
ATOM    476 HD22 LEU B  32       0.907  12.243  -8.733  1.00  0.00           H  
ATOM    477 HD23 LEU B  32       2.479  12.914  -9.125  1.00  0.00           H  
ATOM    478  N   VAL B  33       1.181  10.438  -4.558  1.00  0.00           N  
ATOM    479  CA  VAL B  33       0.727  10.953  -3.243  1.00  0.00           C  
ATOM    480  C   VAL B  33       1.618  10.375  -2.149  1.00  0.00           C  
ATOM    481  O   VAL B  33       2.253  11.088  -1.398  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -0.708  10.481  -3.006  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -1.095  10.694  -1.533  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -1.644  11.262  -3.925  1.00  0.00           C  
ATOM    485  H   VAL B  33       0.527  10.160  -5.216  1.00  0.00           H  
ATOM    486  HA  VAL B  33       0.771  12.031  -3.232  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -0.776   9.429  -3.241  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -0.792   9.831  -0.955  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -2.161  10.828  -1.446  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -0.590  11.565  -1.155  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -1.720  12.279  -3.577  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -2.620  10.800  -3.917  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -1.247  11.251  -4.930  1.00  0.00           H  
ATOM    494  N   GLU B  34       1.678   9.078  -2.073  1.00  0.00           N  
ATOM    495  CA  GLU B  34       2.544   8.448  -1.044  1.00  0.00           C  
ATOM    496  C   GLU B  34       3.951   9.024  -1.212  1.00  0.00           C  
ATOM    497  O   GLU B  34       4.653   9.277  -0.252  1.00  0.00           O  
ATOM    498  CB  GLU B  34       2.537   6.917  -1.202  1.00  0.00           C  
ATOM    499  CG  GLU B  34       3.371   6.497  -2.406  1.00  0.00           C  
ATOM    500  CD  GLU B  34       3.227   4.989  -2.621  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       2.328   4.411  -2.034  1.00  0.00           O  
ATOM    502  OE2 GLU B  34       4.019   4.439  -3.368  1.00  0.00           O  
ATOM    503  H   GLU B  34       1.162   8.529  -2.704  1.00  0.00           H  
ATOM    504  HA  GLU B  34       2.172   8.710  -0.066  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       2.945   6.463  -0.314  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       1.521   6.578  -1.343  1.00  0.00           H  
ATOM    507  HG2 GLU B  34       3.024   7.022  -3.278  1.00  0.00           H  
ATOM    508  HG3 GLU B  34       4.406   6.734  -2.228  1.00  0.00           H  
ATOM    509  N   ALA B  35       4.347   9.276  -2.435  1.00  0.00           N  
ATOM    510  CA  ALA B  35       5.682   9.885  -2.673  1.00  0.00           C  
ATOM    511  C   ALA B  35       5.682  11.250  -2.000  1.00  0.00           C  
ATOM    512  O   ALA B  35       6.666  11.675  -1.450  1.00  0.00           O  
ATOM    513  CB  ALA B  35       5.944  10.042  -4.187  1.00  0.00           C  
ATOM    514  H   ALA B  35       3.749   9.094  -3.189  1.00  0.00           H  
ATOM    515  HA  ALA B  35       6.455   9.272  -2.227  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       5.498   9.220  -4.718  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       7.007  10.044  -4.371  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       5.519  10.971  -4.546  1.00  0.00           H  
ATOM    519  N   LEU B  36       4.577  11.944  -2.016  1.00  0.00           N  
ATOM    520  CA  LEU B  36       4.560  13.263  -1.351  1.00  0.00           C  
ATOM    521  C   LEU B  36       4.521  13.054   0.159  1.00  0.00           C  
ATOM    522  O   LEU B  36       5.396  13.494   0.874  1.00  0.00           O  
ATOM    523  CB  LEU B  36       3.347  14.043  -1.803  1.00  0.00           C  
ATOM    524  CG  LEU B  36       3.547  14.496  -3.261  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       2.182  14.900  -3.849  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       4.561  15.677  -3.326  1.00  0.00           C  
ATOM    527  H   LEU B  36       3.764  11.597  -2.450  1.00  0.00           H  
ATOM    528  HA  LEU B  36       5.444  13.800  -1.618  1.00  0.00           H  
ATOM    529  HB2 LEU B  36       2.475  13.407  -1.735  1.00  0.00           H  
ATOM    530  HB3 LEU B  36       3.213  14.905  -1.169  1.00  0.00           H  
ATOM    531  HG  LEU B  36       3.934  13.665  -3.845  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       1.451  15.002  -3.064  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       1.856  14.132  -4.532  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       2.266  15.830  -4.370  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       5.574  15.298  -3.282  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       4.403  16.351  -2.501  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       4.431  16.214  -4.253  1.00  0.00           H  
ATOM    538  N   TYR B  37       3.525  12.357   0.650  1.00  0.00           N  
ATOM    539  CA  TYR B  37       3.449  12.088   2.116  1.00  0.00           C  
ATOM    540  C   TYR B  37       4.830  11.648   2.598  1.00  0.00           C  
ATOM    541  O   TYR B  37       5.237  11.908   3.711  1.00  0.00           O  
ATOM    542  CB  TYR B  37       2.446  10.968   2.370  1.00  0.00           C  
ATOM    543  CG  TYR B  37       2.362  10.729   3.851  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       3.312   9.921   4.482  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       1.345  11.328   4.593  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       3.241   9.708   5.862  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       1.271  11.119   5.972  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       2.219  10.308   6.609  1.00  0.00           C  
ATOM    549  OH  TYR B  37       2.147  10.101   7.972  1.00  0.00           O  
ATOM    550  H   TYR B  37       2.841  11.995   0.053  1.00  0.00           H  
ATOM    551  HA  TYR B  37       3.143  12.978   2.645  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       1.475  11.257   1.990  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       2.775  10.066   1.877  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       4.099   9.462   3.902  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       0.615  11.951   4.098  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       3.974   9.083   6.350  1.00  0.00           H  
ATOM    557  HE2 TYR B  37       0.486  11.585   6.544  1.00  0.00           H  
ATOM    558  HH  TYR B  37       2.121   9.154   8.128  1.00  0.00           H  
ATOM    559  N   LEU B  38       5.555  11.000   1.737  1.00  0.00           N  
ATOM    560  CA  LEU B  38       6.919  10.548   2.075  1.00  0.00           C  
ATOM    561  C   LEU B  38       7.840  11.767   2.053  1.00  0.00           C  
ATOM    562  O   LEU B  38       8.628  11.993   2.950  1.00  0.00           O  
ATOM    563  CB  LEU B  38       7.343   9.539   1.001  1.00  0.00           C  
ATOM    564  CG  LEU B  38       8.767   9.011   1.270  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       8.913   7.605   0.670  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       9.829   9.940   0.642  1.00  0.00           C  
ATOM    567  H   LEU B  38       5.203  10.822   0.845  1.00  0.00           H  
ATOM    568  HA  LEU B  38       6.930  10.083   3.050  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       6.646   8.720   1.015  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       7.300  10.010   0.032  1.00  0.00           H  
ATOM    571  HG  LEU B  38       8.923   8.956   2.336  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       8.525   7.603  -0.338  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       8.361   6.898   1.270  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       9.957   7.328   0.654  1.00  0.00           H  
ATOM    575 HD21 LEU B  38      10.063  10.736   1.330  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       9.456  10.360  -0.278  1.00  0.00           H  
ATOM    577 HD23 LEU B  38      10.728   9.377   0.434  1.00  0.00           H  
ATOM    578  N   VAL B  39       7.730  12.552   1.021  1.00  0.00           N  
ATOM    579  CA  VAL B  39       8.570  13.775   0.885  1.00  0.00           C  
ATOM    580  C   VAL B  39       8.056  14.868   1.834  1.00  0.00           C  
ATOM    581  O   VAL B  39       8.767  15.358   2.689  1.00  0.00           O  
ATOM    582  CB  VAL B  39       8.459  14.266  -0.572  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       8.963  15.699  -0.707  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       9.272  13.352  -1.487  1.00  0.00           C  
ATOM    585  H   VAL B  39       7.082  12.332   0.320  1.00  0.00           H  
ATOM    586  HA  VAL B  39       9.599  13.546   1.115  1.00  0.00           H  
ATOM    587  HB  VAL B  39       7.433  14.239  -0.877  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       9.067  15.938  -1.753  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       9.914  15.793  -0.213  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       8.252  16.377  -0.259  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       8.771  12.409  -1.593  1.00  0.00           H  
ATOM    592 HG22 VAL B  39      10.243  13.190  -1.059  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       9.372  13.815  -2.458  1.00  0.00           H  
ATOM    594  N   CYS B  40       6.835  15.272   1.645  1.00  0.00           N  
ATOM    595  CA  CYS B  40       6.242  16.360   2.471  1.00  0.00           C  
ATOM    596  C   CYS B  40       6.024  15.926   3.922  1.00  0.00           C  
ATOM    597  O   CYS B  40       6.366  16.634   4.847  1.00  0.00           O  
ATOM    598  CB  CYS B  40       4.896  16.688   1.852  1.00  0.00           C  
ATOM    599  SG  CYS B  40       5.130  16.902   0.075  1.00  0.00           S  
ATOM    600  H   CYS B  40       6.305  14.875   0.924  1.00  0.00           H  
ATOM    601  HA  CYS B  40       6.875  17.235   2.434  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       4.218  15.876   2.035  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       4.500  17.587   2.281  1.00  0.00           H  
ATOM    604  N   GLY B  41       5.455  14.777   4.133  1.00  0.00           N  
ATOM    605  CA  GLY B  41       5.214  14.317   5.529  1.00  0.00           C  
ATOM    606  C   GLY B  41       4.225  15.249   6.237  1.00  0.00           C  
ATOM    607  O   GLY B  41       3.079  15.365   5.853  1.00  0.00           O  
ATOM    608  H   GLY B  41       5.179  14.218   3.377  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       4.801  13.324   5.509  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       6.147  14.310   6.072  1.00  0.00           H  
ATOM    611  N   GLU B  42       4.657  15.891   7.288  1.00  0.00           N  
ATOM    612  CA  GLU B  42       3.746  16.793   8.054  1.00  0.00           C  
ATOM    613  C   GLU B  42       3.281  17.969   7.195  1.00  0.00           C  
ATOM    614  O   GLU B  42       2.128  18.351   7.232  1.00  0.00           O  
ATOM    615  CB  GLU B  42       4.502  17.339   9.273  1.00  0.00           C  
ATOM    616  CG  GLU B  42       3.570  18.195  10.149  1.00  0.00           C  
ATOM    617  CD  GLU B  42       2.700  17.286  11.021  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       2.647  16.100  10.738  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       2.102  17.791  11.957  1.00  0.00           O  
ATOM    620  H   GLU B  42       5.581  15.763   7.590  1.00  0.00           H  
ATOM    621  HA  GLU B  42       2.889  16.235   8.390  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       4.886  16.513   9.854  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       5.327  17.948   8.934  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       4.168  18.834  10.781  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       2.935  18.810   9.529  1.00  0.00           H  
ATOM    626  N   ARG B  43       4.160  18.577   6.461  1.00  0.00           N  
ATOM    627  CA  ARG B  43       3.744  19.756   5.658  1.00  0.00           C  
ATOM    628  C   ARG B  43       2.483  19.440   4.849  1.00  0.00           C  
ATOM    629  O   ARG B  43       1.843  20.330   4.332  1.00  0.00           O  
ATOM    630  CB  ARG B  43       4.866  20.173   4.697  1.00  0.00           C  
ATOM    631  CG  ARG B  43       6.226  19.965   5.350  1.00  0.00           C  
ATOM    632  CD  ARG B  43       7.325  20.609   4.480  1.00  0.00           C  
ATOM    633  NE  ARG B  43       8.110  19.528   3.820  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       8.967  19.819   2.880  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       9.159  21.063   2.534  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       9.631  18.867   2.286  1.00  0.00           N  
ATOM    637  H   ARG B  43       5.093  18.284   6.462  1.00  0.00           H  
ATOM    638  HA  ARG B  43       3.534  20.573   6.335  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       4.816  19.583   3.794  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       4.757  21.218   4.451  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       6.221  20.415   6.334  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       6.420  18.908   5.441  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       6.899  21.241   3.717  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       7.963  21.206   5.102  1.00  0.00           H  
ATOM    645  HE  ARG B  43       7.967  18.594   4.078  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       8.650  21.793   2.990  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       9.815  21.285   1.814  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       9.483  17.914   2.550  1.00  0.00           H  
ATOM    649 HH22 ARG B  43      10.287  19.089   1.565  1.00  0.00           H  
ATOM    650  N   GLY B  44       2.128  18.193   4.703  1.00  0.00           N  
ATOM    651  CA  GLY B  44       0.919  17.884   3.886  1.00  0.00           C  
ATOM    652  C   GLY B  44       1.268  18.175   2.428  1.00  0.00           C  
ATOM    653  O   GLY B  44       2.396  18.489   2.119  1.00  0.00           O  
ATOM    654  H   GLY B  44       2.661  17.468   5.104  1.00  0.00           H  
ATOM    655  HA2 GLY B  44       0.654  16.841   4.004  1.00  0.00           H  
ATOM    656  HA3 GLY B  44       0.097  18.511   4.192  1.00  0.00           H  
ATOM    657  N   PHE B  45       0.342  18.080   1.515  1.00  0.00           N  
ATOM    658  CA  PHE B  45       0.722  18.359   0.101  1.00  0.00           C  
ATOM    659  C   PHE B  45      -0.526  18.497  -0.795  1.00  0.00           C  
ATOM    660  O   PHE B  45      -1.630  18.204  -0.366  1.00  0.00           O  
ATOM    661  CB  PHE B  45       1.569  17.196  -0.392  1.00  0.00           C  
ATOM    662  CG  PHE B  45       0.894  15.897  -0.041  1.00  0.00           C  
ATOM    663  CD1 PHE B  45      -0.058  15.349  -0.897  1.00  0.00           C  
ATOM    664  CD2 PHE B  45       1.232  15.240   1.142  1.00  0.00           C  
ATOM    665  CE1 PHE B  45      -0.675  14.134  -0.571  1.00  0.00           C  
ATOM    666  CE2 PHE B  45       0.619  14.030   1.473  1.00  0.00           C  
ATOM    667  CZ  PHE B  45      -0.332  13.475   0.617  1.00  0.00           C  
ATOM    668  H   PHE B  45      -0.574  17.824   1.750  1.00  0.00           H  
ATOM    669  HA  PHE B  45       1.320  19.263   0.067  1.00  0.00           H  
ATOM    670  HB2 PHE B  45       1.697  17.264  -1.457  1.00  0.00           H  
ATOM    671  HB3 PHE B  45       2.527  17.232   0.086  1.00  0.00           H  
ATOM    672  HD1 PHE B  45      -0.315  15.864  -1.808  1.00  0.00           H  
ATOM    673  HD2 PHE B  45       1.961  15.672   1.801  1.00  0.00           H  
ATOM    674  HE1 PHE B  45      -1.414  13.707  -1.232  1.00  0.00           H  
ATOM    675  HE2 PHE B  45       0.884  13.522   2.387  1.00  0.00           H  
ATOM    676  HZ  PHE B  45      -0.799  12.540   0.874  1.00  0.00           H  
HETATM  677  N   23F B  46      -0.374  18.959  -2.129  1.00  0.00           N  
HETATM  678  CA  23F B  46      -1.482  19.093  -2.997  1.00  0.00           C  
HETATM  679  C   23F B  46      -2.208  17.855  -3.451  1.00  0.00           C  
HETATM  680  CB  23F B  46      -1.911  20.345  -3.466  1.00  0.00           C  
HETATM  681  CG  23F B  46      -1.248  21.679  -3.192  1.00  0.00           C  
HETATM  682  CD1 23F B  46       0.007  21.866  -2.419  1.00  0.00           C  
HETATM  683  CD2 23F B  46      -1.872  22.868  -3.799  1.00  0.00           C  
HETATM  684  CE1 23F B  46       0.585  23.181  -2.291  1.00  0.00           C  
HETATM  685  CE2 23F B  46      -1.285  24.148  -3.655  1.00  0.00           C  
HETATM  686  CZ  23F B  46      -0.057  24.323  -2.907  1.00  0.00           C  
HETATM  687  O   23F B  46      -1.847  17.282  -4.461  1.00  0.00           O  
HETATM  688  H   23F B  46       0.521  19.185  -2.457  1.00  0.00           H  
HETATM  689  HB  23F B  46      -2.798  20.387  -4.099  1.00  0.00           H  
HETATM  690  HD1 23F B  46       0.490  21.036  -1.958  1.00  0.00           H  
HETATM  691  HD2 23F B  46      -2.793  22.774  -4.365  1.00  0.00           H  
HETATM  692  HE1 23F B  46       1.501  23.313  -1.734  1.00  0.00           H  
HETATM  693  HE2 23F B  46      -1.765  24.975  -4.113  1.00  0.00           H  
HETATM  694  HZ  23F B  46       0.379  25.306  -2.809  1.00  0.00           H  
ATOM    695  N   TYR B  47      -3.316  17.375  -2.739  1.00  0.00           N  
ATOM    696  CA  TYR B  47      -4.071  16.156  -3.206  1.00  0.00           C  
ATOM    697  C   TYR B  47      -5.280  15.957  -2.276  1.00  0.00           C  
ATOM    698  O   TYR B  47      -5.235  15.199  -1.326  1.00  0.00           O  
ATOM    699  CB  TYR B  47      -3.155  14.890  -3.194  1.00  0.00           C  
ATOM    700  CG  TYR B  47      -3.060  14.278  -4.583  1.00  0.00           C  
ATOM    701  CD1 TYR B  47      -4.198  13.714  -5.170  1.00  0.00           C  
ATOM    702  CD2 TYR B  47      -1.834  14.261  -5.273  1.00  0.00           C  
ATOM    703  CE1 TYR B  47      -4.119  13.137  -6.443  1.00  0.00           C  
ATOM    704  CE2 TYR B  47      -1.759  13.680  -6.545  1.00  0.00           C  
ATOM    705  CZ  TYR B  47      -2.900  13.120  -7.130  1.00  0.00           C  
ATOM    706  OH  TYR B  47      -2.822  12.548  -8.383  1.00  0.00           O  
ATOM    707  H   TYR B  47      -3.616  17.853  -1.939  1.00  0.00           H  
ATOM    708  HA  TYR B  47      -4.442  16.335  -4.210  1.00  0.00           H  
ATOM    709  HB2 TYR B  47      -2.174  15.157  -2.865  1.00  0.00           H  
ATOM    710  HB3 TYR B  47      -3.555  14.147  -2.518  1.00  0.00           H  
ATOM    711  HD1 TYR B  47      -5.139  13.726  -4.641  1.00  0.00           H  
ATOM    712  HD2 TYR B  47      -0.949  14.698  -4.828  1.00  0.00           H  
ATOM    713  HE1 TYR B  47      -4.999  12.704  -6.895  1.00  0.00           H  
ATOM    714  HE2 TYR B  47      -0.819  13.663  -7.073  1.00  0.00           H  
ATOM    715  HH  TYR B  47      -3.597  12.818  -8.882  1.00  0.00           H  
ATOM    716  N   THR B  48      -6.362  16.640  -2.545  1.00  0.00           N  
ATOM    717  CA  THR B  48      -7.577  16.503  -1.686  1.00  0.00           C  
ATOM    718  C   THR B  48      -8.827  16.683  -2.549  1.00  0.00           C  
ATOM    719  O   THR B  48      -8.857  16.295  -3.700  1.00  0.00           O  
ATOM    720  CB  THR B  48      -7.559  17.579  -0.596  1.00  0.00           C  
ATOM    721  OG1 THR B  48      -7.818  18.847  -1.183  1.00  0.00           O  
ATOM    722  CG2 THR B  48      -6.191  17.603   0.089  1.00  0.00           C  
ATOM    723  H   THR B  48      -6.375  17.248  -3.313  1.00  0.00           H  
ATOM    724  HA  THR B  48      -7.595  15.524  -1.227  1.00  0.00           H  
ATOM    725  HB  THR B  48      -8.320  17.361   0.138  1.00  0.00           H  
ATOM    726  HG1 THR B  48      -7.232  19.489  -0.774  1.00  0.00           H  
ATOM    727 HG21 THR B  48      -6.227  18.267   0.940  1.00  0.00           H  
ATOM    728 HG22 THR B  48      -5.445  17.952  -0.609  1.00  0.00           H  
ATOM    729 HG23 THR B  48      -5.937  16.607   0.421  1.00  0.00           H  
ATOM    730  N   LYS B  49      -9.855  17.279  -2.002  1.00  0.00           N  
ATOM    731  CA  LYS B  49     -11.110  17.496  -2.782  1.00  0.00           C  
ATOM    732  C   LYS B  49     -11.639  16.128  -3.264  1.00  0.00           C  
ATOM    733  O   LYS B  49     -10.876  15.187  -3.350  1.00  0.00           O  
ATOM    734  CB  LYS B  49     -10.815  18.407  -3.993  1.00  0.00           C  
ATOM    735  CG  LYS B  49      -9.651  19.361  -3.666  1.00  0.00           C  
ATOM    736  CD  LYS B  49      -9.759  20.632  -4.517  1.00  0.00           C  
ATOM    737  CE  LYS B  49      -9.686  20.262  -6.000  1.00  0.00           C  
ATOM    738  NZ  LYS B  49      -9.461  21.494  -6.808  1.00  0.00           N  
ATOM    739  H   LYS B  49      -9.800  17.588  -1.074  1.00  0.00           H  
ATOM    740  HA  LYS B  49     -11.832  17.969  -2.141  1.00  0.00           H  
ATOM    741  HB2 LYS B  49     -10.554  17.797  -4.848  1.00  0.00           H  
ATOM    742  HB3 LYS B  49     -11.692  18.989  -4.227  1.00  0.00           H  
ATOM    743  HG2 LYS B  49      -9.686  19.630  -2.619  1.00  0.00           H  
ATOM    744  HG3 LYS B  49      -8.714  18.873  -3.880  1.00  0.00           H  
ATOM    745  HD2 LYS B  49     -10.700  21.122  -4.313  1.00  0.00           H  
ATOM    746  HD3 LYS B  49      -8.945  21.298  -4.274  1.00  0.00           H  
ATOM    747  HE2 LYS B  49      -8.870  19.573  -6.160  1.00  0.00           H  
ATOM    748  HE3 LYS B  49     -10.614  19.799  -6.301  1.00  0.00           H  
ATOM    749  HZ1 LYS B  49     -10.325  21.725  -7.337  1.00  0.00           H  
ATOM    750  HZ2 LYS B  49      -8.678  21.332  -7.474  1.00  0.00           H  
ATOM    751  HZ3 LYS B  49      -9.222  22.285  -6.177  1.00  0.00           H  
ATOM    752  N   PRO B  50     -12.918  16.033  -3.572  1.00  0.00           N  
ATOM    753  CA  PRO B  50     -13.481  14.762  -4.046  1.00  0.00           C  
ATOM    754  C   PRO B  50     -12.650  14.211  -5.212  1.00  0.00           C  
ATOM    755  O   PRO B  50     -12.116  13.121  -5.147  1.00  0.00           O  
ATOM    756  CB  PRO B  50     -14.918  15.107  -4.479  1.00  0.00           C  
ATOM    757  CG  PRO B  50     -15.244  16.489  -3.872  1.00  0.00           C  
ATOM    758  CD  PRO B  50     -13.901  17.134  -3.474  1.00  0.00           C  
ATOM    759  HA  PRO B  50     -13.504  14.062  -3.240  1.00  0.00           H  
ATOM    760  HB2 PRO B  50     -14.978  15.159  -5.557  1.00  0.00           H  
ATOM    761  HB3 PRO B  50     -15.613  14.367  -4.106  1.00  0.00           H  
ATOM    762  HG2 PRO B  50     -15.761  17.105  -4.598  1.00  0.00           H  
ATOM    763  HG3 PRO B  50     -15.858  16.361  -2.993  1.00  0.00           H  
ATOM    764  HD2 PRO B  50     -13.656  17.930  -4.158  1.00  0.00           H  
ATOM    765  HD3 PRO B  50     -13.952  17.500  -2.468  1.00  0.00           H  
ATOM    766  N   THR B  51     -12.539  14.958  -6.273  1.00  0.00           N  
ATOM    767  CA  THR B  51     -11.746  14.482  -7.441  1.00  0.00           C  
ATOM    768  C   THR B  51     -10.281  14.320  -7.031  1.00  0.00           C  
ATOM    769  O   THR B  51      -9.940  14.753  -5.943  1.00  0.00           O  
ATOM    770  CB  THR B  51     -11.849  15.503  -8.577  1.00  0.00           C  
ATOM    771  OG1 THR B  51     -11.469  16.784  -8.094  1.00  0.00           O  
ATOM    772  CG2 THR B  51     -13.288  15.555  -9.091  1.00  0.00           C  
ATOM    773  OXT THR B  51      -9.525  13.767  -7.813  1.00  0.00           O  
ATOM    774  H   THR B  51     -12.979  15.832  -6.301  1.00  0.00           H  
ATOM    775  HA  THR B  51     -12.133  13.531  -7.776  1.00  0.00           H  
ATOM    776  HB  THR B  51     -11.194  15.213  -9.384  1.00  0.00           H  
ATOM    777  HG1 THR B  51     -11.127  16.676  -7.203  1.00  0.00           H  
ATOM    778 HG21 THR B  51     -13.623  14.556  -9.326  1.00  0.00           H  
ATOM    779 HG22 THR B  51     -13.331  16.168  -9.979  1.00  0.00           H  
ATOM    780 HG23 THR B  51     -13.927  15.979  -8.330  1.00  0.00           H  
TER     781      THR B  51                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       0.103  20.237 -13.665  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.310  19.781 -12.219  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.360  18.771 -11.905  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.943  18.173 -12.787  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.181  21.272 -13.717  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.841  19.943 -13.989  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.828  19.804 -14.272  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.164  20.723 -11.539  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.290  19.056 -11.991  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.632  18.555 -10.646  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.674  17.559 -10.268  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.432  16.250 -11.030  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.348  15.518 -11.328  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.615  17.317  -8.746  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.619  16.211  -8.348  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.186  16.927  -8.328  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.582  15.976  -6.843  1.00  0.00           C  
ATOM     18  H   ILE A   2       1.152  19.049  -9.950  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.648  17.948 -10.529  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.884  18.235  -8.241  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.376  15.291  -8.847  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.609  16.518  -8.624  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.797  16.190  -9.008  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.558  17.802  -8.353  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.187  16.525  -7.325  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       3.343  16.895  -6.346  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.544  15.618  -6.507  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.827  15.239  -6.621  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.208  15.944 -11.343  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.918  14.678 -12.069  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.637  14.654 -13.425  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.319  13.710 -13.752  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.594  14.568 -12.269  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.926  13.296 -13.047  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.272  14.513 -10.899  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.473  16.541 -11.093  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.257  13.843 -11.474  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.950  15.429 -12.815  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.482  12.448 -12.551  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.537  13.374 -14.051  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.998  13.169 -13.085  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.337  14.393 -11.027  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.074  15.429 -10.362  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.881  13.676 -10.338  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.486  15.669 -14.222  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.159  15.668 -15.556  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.648  15.340 -15.416  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.138  14.377 -15.967  1.00  0.00           O  
ATOM     49  CB  GLU A   4       2.019  17.057 -16.193  1.00  0.00           C  
ATOM     50  CG  GLU A   4       2.906  17.160 -17.450  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.342  18.219 -18.404  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.188  18.095 -18.781  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       3.075  19.135 -18.739  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.924  16.426 -13.954  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.691  14.935 -16.198  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.987  17.220 -16.461  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.328  17.806 -15.478  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       3.908  17.441 -17.159  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.937  16.205 -17.955  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.380  16.157 -14.725  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.843  15.920 -14.606  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.156  14.565 -13.953  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.080  13.886 -14.346  1.00  0.00           O  
ATOM     64  CB  GLN A   5       6.472  17.038 -13.770  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.197  18.397 -14.427  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.772  18.849 -14.103  0.50  0.00           C  
ATOM     67  OE1 GLN A   5       4.065  19.337 -14.962  0.50  0.00           O  
ATOM     68  NE2 GLN A   5       4.321  18.705 -12.890  0.50  0.00           N  
ATOM     69  H   GLN A   5       3.976  16.950 -14.314  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.269  15.944 -15.596  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       6.050  17.023 -12.775  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       7.539  16.882 -13.709  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.899  19.126 -14.049  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.310  18.312 -15.495  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.893  18.310 -12.201  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.410  18.990 -12.668  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.431  14.190 -12.935  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.721  12.898 -12.226  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.020  11.706 -12.894  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.600  10.651 -13.063  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.239  13.042 -10.784  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.610  14.715 -10.232  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.711  14.770 -12.611  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.786  12.724 -12.226  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.179  12.875 -10.748  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.741  12.335 -10.140  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.771  11.841 -13.232  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.038  10.694 -13.848  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.315  10.608 -15.354  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.706   9.573 -15.856  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.540  10.875 -13.603  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.652   9.391 -14.137  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.306  12.683 -13.056  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.363   9.775 -13.381  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.371  11.041 -12.550  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.183  11.727 -14.158  1.00  0.00           H  
ATOM     97  N   THR A   8       3.119  11.672 -16.085  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.381  11.613 -17.555  1.00  0.00           C  
ATOM     99  C   THR A   8       4.891  11.540 -17.789  1.00  0.00           C  
ATOM    100  O   THR A   8       5.359  10.993 -18.768  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.808  12.862 -18.233  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.527  13.145 -17.691  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.680  12.620 -19.734  1.00  0.00           C  
ATOM    104  H   THR A   8       2.803  12.503 -15.673  1.00  0.00           H  
ATOM    105  HA  THR A   8       2.911  10.730 -17.966  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.466  13.700 -18.067  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.877  12.643 -18.187  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.895  11.902 -19.915  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.614  12.240 -20.116  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.439  13.550 -20.226  1.00  0.00           H  
ATOM    111  N   SER A   9       5.650  12.082 -16.879  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.139  12.058 -16.995  1.00  0.00           C  
ATOM    113  C   SER A   9       7.703  11.688 -15.628  1.00  0.00           C  
ATOM    114  O   SER A   9       6.973  11.581 -14.670  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.643  13.442 -17.395  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.219  13.735 -18.720  1.00  0.00           O  
ATOM    117  H   SER A   9       5.236  12.506 -16.098  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.449  11.328 -17.729  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.241  14.174 -16.724  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.721  13.464 -17.337  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.793  14.595 -18.712  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.986  11.491 -15.511  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.549  11.135 -14.173  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.870  12.420 -13.409  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.507  13.320 -13.919  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.816  10.284 -14.335  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.490   9.064 -15.226  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.293   9.816 -12.948  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.522   7.945 -15.023  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.573  11.584 -16.290  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.814  10.568 -13.616  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.590  10.877 -14.801  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.508   8.686 -14.975  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.498   9.369 -16.262  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.293   9.418 -13.029  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.630   9.048 -12.580  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.295  10.647 -12.259  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.245   7.354 -14.162  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.499   8.375 -14.863  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.546   7.313 -15.898  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.421  12.510 -12.185  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.678  13.731 -11.365  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.927  13.529 -10.512  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.628  12.541 -10.615  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.480  13.974 -10.430  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.332  15.143 -11.182  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.905  11.769 -11.803  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.815  14.587 -12.010  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.971  13.041 -10.255  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.815  14.375  -9.482  1.00  0.00           H  
ATOM    151  N   SER A  12      11.176  14.468  -9.647  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.336  14.387  -8.729  1.00  0.00           C  
ATOM    153  C   SER A  12      11.865  14.843  -7.348  1.00  0.00           C  
ATOM    154  O   SER A  12      10.927  15.600  -7.214  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.467  15.299  -9.251  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.117  15.778 -10.543  1.00  0.00           O  
ATOM    157  H   SER A  12      10.570  15.234  -9.586  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.688  13.366  -8.660  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.604  16.140  -8.592  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.393  14.739  -9.306  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.767  16.434 -10.802  1.00  0.00           H  
ATOM    162  N   LEU A  13      12.515  14.390  -6.329  1.00  0.00           N  
ATOM    163  CA  LEU A  13      12.144  14.785  -4.945  1.00  0.00           C  
ATOM    164  C   LEU A  13      11.876  16.282  -4.901  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.803  16.740  -4.575  1.00  0.00           O  
ATOM    166  CB  LEU A  13      13.342  14.474  -4.052  1.00  0.00           C  
ATOM    167  CG  LEU A  13      13.174  15.112  -2.671  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.787  14.781  -2.123  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      14.232  14.552  -1.732  1.00  0.00           C  
ATOM    170  H   LEU A  13      13.265  13.790  -6.472  1.00  0.00           H  
ATOM    171  HA  LEU A  13      11.275  14.235  -4.611  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      13.431  13.411  -3.944  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.237  14.864  -4.518  1.00  0.00           H  
ATOM    174  HG  LEU A  13      13.293  16.182  -2.749  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.056  15.412  -2.599  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.767  14.945  -1.056  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.561  13.747  -2.335  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      14.052  13.499  -1.580  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      14.179  15.070  -0.787  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      15.208  14.693  -2.170  1.00  0.00           H  
ATOM    181  N   TYR A  14      12.874  17.026  -5.231  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.769  18.513  -5.234  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.481  18.913  -5.932  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.729  19.739  -5.455  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.978  19.082  -5.969  1.00  0.00           C  
ATOM    186  CG  TYR A  14      15.176  18.223  -5.640  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.724  18.235  -4.351  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.722  17.407  -6.621  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.827  17.424  -4.056  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      16.820  16.598  -6.334  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      17.377  16.604  -5.049  1.00  0.00           C  
ATOM    192  OH  TYR A  14      18.464  15.804  -4.761  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.711  16.595  -5.485  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.759  18.880  -4.224  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.795  19.070  -7.036  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      14.162  20.089  -5.648  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.294  18.864  -3.586  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      15.291  17.403  -7.601  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.252  17.431  -3.063  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      17.235  15.967  -7.102  1.00  0.00           H  
ATOM    201  HH  TYR A  14      18.236  14.900  -4.990  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.204  18.304  -7.043  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.941  18.626  -7.746  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.798  18.181  -6.848  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.760  18.800  -6.803  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.877  17.900  -9.092  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.845  18.556 -10.077  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.567  18.031 -11.472  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.457  17.568 -12.158  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       9.354  18.086 -11.921  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.816  17.618  -7.394  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.867  19.691  -7.904  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.147  16.868  -8.962  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.873  17.962  -9.485  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.702  19.624 -10.067  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.857  18.321  -9.802  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.644  18.461 -11.361  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       9.152  17.757 -12.812  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.991  17.133  -6.092  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.900  16.695  -5.175  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.832  17.679  -4.016  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.779  17.965  -3.481  1.00  0.00           O  
ATOM    223  CB  LEU A  16       8.177  15.278  -4.627  1.00  0.00           C  
ATOM    224  CG  LEU A  16       7.292  14.239  -5.321  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       7.694  14.123  -6.783  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       7.462  12.882  -4.628  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.857  16.658  -6.109  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.975  16.710  -5.705  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       9.203  15.034  -4.797  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       7.978  15.245  -3.565  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.261  14.545  -5.259  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       7.526  15.067  -7.276  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       7.097  13.356  -7.255  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       8.737  13.860  -6.846  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       7.207  12.092  -5.317  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       6.807  12.836  -3.770  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       8.486  12.760  -4.306  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.957  18.177  -3.617  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.990  19.117  -2.488  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.258  20.399  -2.845  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.591  21.010  -2.033  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.434  19.468  -2.182  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.223  18.217  -1.752  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.380  18.618  -0.831  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.121  18.888   0.330  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      13.505  18.647  -1.303  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.791  17.919  -4.055  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.540  18.661  -1.637  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.891  19.897  -3.064  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.433  20.187  -1.400  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.574  17.542  -1.236  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.618  17.722  -2.619  1.00  0.00           H  
ATOM    253  N   ASN A  18       8.407  20.809  -4.054  1.00  0.00           N  
ATOM    254  CA  ASN A  18       7.763  22.065  -4.521  1.00  0.00           C  
ATOM    255  C   ASN A  18       6.288  22.074  -4.126  1.00  0.00           C  
ATOM    256  O   ASN A  18       5.709  23.100  -3.829  1.00  0.00           O  
ATOM    257  CB  ASN A  18       7.871  22.107  -6.058  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.031  23.011  -6.495  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.089  24.167  -6.127  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.961  22.525  -7.271  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.967  20.287  -4.666  1.00  0.00           H  
ATOM    262  HA  ASN A  18       8.258  22.914  -4.087  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       8.045  21.107  -6.423  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.951  22.472  -6.480  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.913  21.592  -7.567  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.706  23.092  -7.557  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.679  20.943  -4.188  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.225  20.840  -3.896  1.00  0.00           C  
ATOM    269  C   TYR A  19       3.935  20.623  -2.412  1.00  0.00           C  
ATOM    270  O   TYR A  19       2.797  20.466  -2.034  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.683  19.671  -4.703  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.177  19.805  -6.126  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.795  20.903  -6.892  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.023  18.841  -6.670  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.256  21.044  -8.206  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.491  18.975  -7.986  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.108  20.080  -8.753  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.565  20.215 -10.048  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.175  20.154  -4.479  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.727  21.745  -4.216  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.043  18.752  -4.273  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.610  19.680  -4.687  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.149  21.643  -6.467  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.310  17.994  -6.076  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.956  21.897  -8.797  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.159  18.234  -8.403  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.977  20.817 -10.509  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.909  20.608  -1.549  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.563  20.408  -0.116  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.971  21.687   0.460  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.613  22.407   1.198  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.781  20.047   0.690  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.570  18.598  -0.025  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.843  20.724  -1.830  1.00  0.00           H  
ATOM    295  HA  CYS A  20       3.835  19.614  -0.033  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.453  20.870   0.719  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.474  19.831   1.672  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.749  21.963   0.134  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.084  23.183   0.661  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.961  24.408   0.384  1.00  0.00           C  
ATOM    301  O   ASN A  21       4.025  24.233  -0.186  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.873  23.023   2.169  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.344  24.333   2.758  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.365  24.874   2.285  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       1.956  24.868   3.780  1.00  0.00           N  
ATOM    306  OXT ASN A  21       2.552  25.499   0.746  1.00  0.00           O  
ATOM    307  H   ASN A  21       2.266  21.360  -0.454  1.00  0.00           H  
ATOM    308  HA  ASN A  21       1.127  23.304   0.177  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       1.160  22.234   2.347  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       2.808  22.770   2.639  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       2.745  24.431   4.161  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       1.625  25.706   4.164  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      16.463   9.701  -3.803  1.00  0.00           N  
ATOM    315  CA  PHE B  22      15.013   9.425  -4.010  1.00  0.00           C  
ATOM    316  C   PHE B  22      14.858   8.329  -5.071  1.00  0.00           C  
ATOM    317  O   PHE B  22      15.522   7.313  -5.022  1.00  0.00           O  
ATOM    318  CB  PHE B  22      14.316  10.718  -4.467  1.00  0.00           C  
ATOM    319  CG  PHE B  22      12.840  10.674  -4.114  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      12.444  10.714  -2.772  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.871  10.589  -5.126  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      11.085  10.669  -2.440  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      10.510  10.545  -4.792  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      10.117  10.585  -3.448  1.00  0.00           C  
ATOM    325  H1  PHE B  22      16.575  10.589  -3.276  1.00  0.00           H  
ATOM    326  H2  PHE B  22      16.935   9.782  -4.727  1.00  0.00           H  
ATOM    327  H3  PHE B  22      16.890   8.923  -3.262  1.00  0.00           H  
ATOM    328  HA  PHE B  22      14.580   9.087  -3.079  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      14.778  11.556  -3.967  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      14.430  10.836  -5.535  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      13.187  10.784  -1.992  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      12.172  10.561  -6.162  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      10.785  10.699  -1.405  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.765  10.480  -5.571  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       9.064  10.551  -3.189  1.00  0.00           H  
ATOM    336  N   VAL B  23      13.986   8.518  -6.027  1.00  0.00           N  
ATOM    337  CA  VAL B  23      13.794   7.479  -7.081  1.00  0.00           C  
ATOM    338  C   VAL B  23      13.410   8.144  -8.406  1.00  0.00           C  
ATOM    339  O   VAL B  23      13.037   9.299  -8.452  1.00  0.00           O  
ATOM    340  CB  VAL B  23      12.681   6.532  -6.644  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      11.459   7.357  -6.267  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      12.325   5.574  -7.787  1.00  0.00           C  
ATOM    343  H   VAL B  23      13.455   9.339  -6.049  1.00  0.00           H  
ATOM    344  HA  VAL B  23      14.701   6.919  -7.214  1.00  0.00           H  
ATOM    345  HB  VAL B  23      13.010   5.965  -5.785  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      10.654   6.698  -5.990  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      11.161   7.960  -7.112  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      11.707   7.999  -5.436  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      11.727   6.093  -8.523  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.765   4.739  -7.394  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      13.231   5.213  -8.250  1.00  0.00           H  
ATOM    352  N   ASN B  24      13.492   7.403  -9.480  1.00  0.00           N  
ATOM    353  CA  ASN B  24      13.131   7.939 -10.828  1.00  0.00           C  
ATOM    354  C   ASN B  24      12.019   7.062 -11.407  1.00  0.00           C  
ATOM    355  O   ASN B  24      12.239   6.289 -12.318  1.00  0.00           O  
ATOM    356  CB  ASN B  24      14.364   7.873 -11.736  1.00  0.00           C  
ATOM    357  CG  ASN B  24      15.288   9.056 -11.436  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      16.413   8.873 -11.014  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      14.858  10.271 -11.638  1.00  0.00           N  
ATOM    360  H   ASN B  24      13.788   6.475  -9.398  1.00  0.00           H  
ATOM    361  HA  ASN B  24      12.784   8.961 -10.752  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      14.893   6.949 -11.553  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      14.057   7.912 -12.768  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      13.951  10.420 -11.977  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.441  11.036 -11.449  1.00  0.00           H  
ATOM    366  N   GLN B  25      10.832   7.160 -10.859  1.00  0.00           N  
ATOM    367  CA  GLN B  25       9.689   6.320 -11.338  1.00  0.00           C  
ATOM    368  C   GLN B  25       8.555   7.213 -11.851  1.00  0.00           C  
ATOM    369  O   GLN B  25       8.541   8.411 -11.648  1.00  0.00           O  
ATOM    370  CB  GLN B  25       9.172   5.487 -10.147  1.00  0.00           C  
ATOM    371  CG  GLN B  25       9.920   4.151 -10.071  1.00  0.00           C  
ATOM    372  CD  GLN B  25       9.471   3.383  -8.827  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       9.935   2.289  -8.573  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       8.583   3.915  -8.033  1.00  0.00           N  
ATOM    375  H   GLN B  25      10.695   7.776 -10.111  1.00  0.00           H  
ATOM    376  HA  GLN B  25      10.011   5.662 -12.135  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       9.339   6.038  -9.236  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       8.112   5.299 -10.252  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       9.703   3.566 -10.954  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      10.983   4.336 -10.014  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.209   4.798  -8.237  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       8.288   3.432  -7.233  1.00  0.00           H  
ATOM    383  N   HIS B  26       7.586   6.612 -12.489  1.00  0.00           N  
ATOM    384  CA  HIS B  26       6.414   7.376 -12.999  1.00  0.00           C  
ATOM    385  C   HIS B  26       5.348   7.349 -11.905  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.559   6.430 -11.815  1.00  0.00           O  
ATOM    387  CB  HIS B  26       5.877   6.703 -14.272  1.00  0.00           C  
ATOM    388  CG  HIS B  26       6.638   7.197 -15.473  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       6.126   8.168 -16.322  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       7.873   6.868 -15.978  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       7.040   8.389 -17.284  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       8.118   7.623 -17.119  1.00  0.00           N  
ATOM    393  H   HIS B  26       7.620   5.641 -12.610  1.00  0.00           H  
ATOM    394  HA  HIS B  26       6.698   8.400 -13.206  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       5.996   5.633 -14.189  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       4.830   6.937 -14.393  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       8.546   6.138 -15.556  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       6.914   9.098 -18.088  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       8.922   7.592 -17.678  1.00  0.00           H  
ATOM    400  N   LEU B  27       5.345   8.331 -11.053  1.00  0.00           N  
ATOM    401  CA  LEU B  27       4.361   8.347  -9.937  1.00  0.00           C  
ATOM    402  C   LEU B  27       3.027   8.926 -10.401  1.00  0.00           C  
ATOM    403  O   LEU B  27       2.981   9.900 -11.121  1.00  0.00           O  
ATOM    404  CB  LEU B  27       4.888   9.213  -8.794  1.00  0.00           C  
ATOM    405  CG  LEU B  27       6.361   8.903  -8.490  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       6.939  10.015  -7.612  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       6.460   7.574  -7.738  1.00  0.00           C  
ATOM    408  H   LEU B  27       6.008   9.048 -11.131  1.00  0.00           H  
ATOM    409  HA  LEU B  27       4.206   7.340  -9.577  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       4.785  10.261  -9.050  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       4.302   9.002  -7.928  1.00  0.00           H  
ATOM    412  HG  LEU B  27       6.926   8.845  -9.407  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       6.884  10.956  -8.140  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       7.970   9.792  -7.379  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       6.370  10.083  -6.696  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       6.127   6.772  -8.378  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       5.836   7.613  -6.856  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       7.484   7.402  -7.446  1.00  0.00           H  
ATOM    419  N   CYS B  28       1.935   8.349  -9.965  1.00  0.00           N  
ATOM    420  CA  CYS B  28       0.597   8.880 -10.360  1.00  0.00           C  
ATOM    421  C   CYS B  28      -0.353   8.823  -9.167  1.00  0.00           C  
ATOM    422  O   CYS B  28      -0.583   7.782  -8.585  1.00  0.00           O  
ATOM    423  CB  CYS B  28       0.033   8.037 -11.505  1.00  0.00           C  
ATOM    424  SG  CYS B  28       1.247   7.957 -12.844  1.00  0.00           S  
ATOM    425  H   CYS B  28       1.996   7.576  -9.365  1.00  0.00           H  
ATOM    426  HA  CYS B  28       0.686   9.905 -10.682  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -0.178   7.039 -11.149  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -0.877   8.489 -11.870  1.00  0.00           H  
ATOM    429  N   GLY B  29      -0.917   9.949  -8.819  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -1.875  10.015  -7.680  1.00  0.00           C  
ATOM    431  C   GLY B  29      -1.436   9.108  -6.527  1.00  0.00           C  
ATOM    432  O   GLY B  29      -0.480   9.381  -5.841  1.00  0.00           O  
ATOM    433  H   GLY B  29      -0.713  10.764  -9.324  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -1.933  11.034  -7.325  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -2.844   9.705  -8.020  1.00  0.00           H  
ATOM    436  N   SER B  30      -2.153   8.041  -6.300  1.00  0.00           N  
ATOM    437  CA  SER B  30      -1.815   7.115  -5.174  1.00  0.00           C  
ATOM    438  C   SER B  30      -0.298   6.944  -5.024  1.00  0.00           C  
ATOM    439  O   SER B  30       0.250   7.153  -3.960  1.00  0.00           O  
ATOM    440  CB  SER B  30      -2.455   5.751  -5.433  1.00  0.00           C  
ATOM    441  OG  SER B  30      -2.084   4.854  -4.394  1.00  0.00           O  
ATOM    442  H   SER B  30      -2.934   7.855  -6.861  1.00  0.00           H  
ATOM    443  HA  SER B  30      -2.212   7.523  -4.259  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -3.527   5.851  -5.448  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -2.118   5.372  -6.389  1.00  0.00           H  
ATOM    446  HG  SER B  30      -2.880   4.424  -4.075  1.00  0.00           H  
ATOM    447  N   ASP B  31       0.383   6.558  -6.064  1.00  0.00           N  
ATOM    448  CA  ASP B  31       1.857   6.367  -5.953  1.00  0.00           C  
ATOM    449  C   ASP B  31       2.548   7.724  -5.805  1.00  0.00           C  
ATOM    450  O   ASP B  31       3.606   7.827  -5.227  1.00  0.00           O  
ATOM    451  CB  ASP B  31       2.374   5.652  -7.208  1.00  0.00           C  
ATOM    452  CG  ASP B  31       1.334   4.631  -7.676  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       0.519   4.230  -6.862  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       1.372   4.268  -8.840  1.00  0.00           O  
ATOM    455  H   ASP B  31      -0.072   6.384  -6.912  1.00  0.00           H  
ATOM    456  HA  ASP B  31       2.070   5.766  -5.080  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       2.550   6.373  -7.995  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       3.294   5.142  -6.977  1.00  0.00           H  
ATOM    459  N   LEU B  32       1.957   8.757  -6.327  1.00  0.00           N  
ATOM    460  CA  LEU B  32       2.562  10.119  -6.223  1.00  0.00           C  
ATOM    461  C   LEU B  32       2.176  10.738  -4.892  1.00  0.00           C  
ATOM    462  O   LEU B  32       3.012  11.032  -4.069  1.00  0.00           O  
ATOM    463  CB  LEU B  32       2.033  10.947  -7.391  1.00  0.00           C  
ATOM    464  CG  LEU B  32       2.330  12.441  -7.222  1.00  0.00           C  
ATOM    465  CD1 LEU B  32       3.852  12.672  -7.023  1.00  0.00           C  
ATOM    466  CD2 LEU B  32       1.816  13.164  -8.487  1.00  0.00           C  
ATOM    467  H   LEU B  32       1.102   8.642  -6.792  1.00  0.00           H  
ATOM    468  HA  LEU B  32       3.631  10.049  -6.268  1.00  0.00           H  
ATOM    469  HB2 LEU B  32       2.494  10.600  -8.303  1.00  0.00           H  
ATOM    470  HB3 LEU B  32       0.966  10.811  -7.463  1.00  0.00           H  
ATOM    471  HG  LEU B  32       1.800  12.826  -6.357  1.00  0.00           H  
ATOM    472 HD11 LEU B  32       4.062  12.775  -5.967  1.00  0.00           H  
ATOM    473 HD12 LEU B  32       4.160  13.567  -7.532  1.00  0.00           H  
ATOM    474 HD13 LEU B  32       4.414  11.843  -7.417  1.00  0.00           H  
ATOM    475 HD21 LEU B  32       0.958  12.643  -8.897  1.00  0.00           H  
ATOM    476 HD22 LEU B  32       2.589  13.191  -9.228  1.00  0.00           H  
ATOM    477 HD23 LEU B  32       1.525  14.163  -8.229  1.00  0.00           H  
ATOM    478  N   VAL B  33       0.912  10.925  -4.675  1.00  0.00           N  
ATOM    479  CA  VAL B  33       0.434  11.499  -3.392  1.00  0.00           C  
ATOM    480  C   VAL B  33       1.233  10.887  -2.248  1.00  0.00           C  
ATOM    481  O   VAL B  33       1.879  11.571  -1.480  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -1.039  11.130  -3.212  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -1.477  11.408  -1.764  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -1.879  11.945  -4.192  1.00  0.00           C  
ATOM    485  H   VAL B  33       0.270  10.677  -5.358  1.00  0.00           H  
ATOM    486  HA  VAL B  33       0.552  12.572  -3.401  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -1.167  10.079  -3.424  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -2.535  11.616  -1.731  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -0.932  12.254  -1.383  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -1.260  10.544  -1.151  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -2.880  11.543  -4.226  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -1.434  11.889  -5.175  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -1.911  12.971  -3.867  1.00  0.00           H  
ATOM    494  N   GLU B  34       1.201   9.591  -2.147  1.00  0.00           N  
ATOM    495  CA  GLU B  34       1.974   8.926  -1.067  1.00  0.00           C  
ATOM    496  C   GLU B  34       3.424   9.401  -1.182  1.00  0.00           C  
ATOM    497  O   GLU B  34       4.095   9.637  -0.197  1.00  0.00           O  
ATOM    498  CB  GLU B  34       1.868   7.396  -1.197  1.00  0.00           C  
ATOM    499  CG  GLU B  34       2.735   6.892  -2.344  1.00  0.00           C  
ATOM    500  CD  GLU B  34       2.492   5.395  -2.544  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       1.503   4.901  -2.027  1.00  0.00           O  
ATOM    502  OE2 GLU B  34       3.299   4.767  -3.210  1.00  0.00           O  
ATOM    503  H   GLU B  34       0.680   9.064  -2.792  1.00  0.00           H  
ATOM    504  HA  GLU B  34       1.579   9.235  -0.113  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       2.193   6.934  -0.279  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       0.839   7.126  -1.389  1.00  0.00           H  
ATOM    507  HG2 GLU B  34       2.478   7.424  -3.242  1.00  0.00           H  
ATOM    508  HG3 GLU B  34       3.772   7.056  -2.110  1.00  0.00           H  
ATOM    509  N   ALA B  35       3.892   9.587  -2.391  1.00  0.00           N  
ATOM    510  CA  ALA B  35       5.275  10.097  -2.579  1.00  0.00           C  
ATOM    511  C   ALA B  35       5.340  11.473  -1.931  1.00  0.00           C  
ATOM    512  O   ALA B  35       6.326  11.842  -1.345  1.00  0.00           O  
ATOM    513  CB  ALA B  35       5.617  10.204  -4.081  1.00  0.00           C  
ATOM    514  H   ALA B  35       3.320   9.422  -3.169  1.00  0.00           H  
ATOM    515  HA  ALA B  35       5.981   9.441  -2.086  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       5.141   9.403  -4.617  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       6.685  10.130  -4.213  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       5.274  11.152  -4.476  1.00  0.00           H  
ATOM    519  N   LEU B  36       4.287  12.240  -2.010  1.00  0.00           N  
ATOM    520  CA  LEU B  36       4.331  13.571  -1.371  1.00  0.00           C  
ATOM    521  C   LEU B  36       4.204  13.395   0.138  1.00  0.00           C  
ATOM    522  O   LEU B  36       5.068  13.796   0.889  1.00  0.00           O  
ATOM    523  CB  LEU B  36       3.200  14.425  -1.896  1.00  0.00           C  
ATOM    524  CG  LEU B  36       3.502  14.833  -3.350  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       2.199  15.323  -4.011  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       4.601  15.937  -3.385  1.00  0.00           C  
ATOM    527  H   LEU B  36       3.473  11.940  -2.475  1.00  0.00           H  
ATOM    528  HA  LEU B  36       5.264  14.038  -1.603  1.00  0.00           H  
ATOM    529  HB2 LEU B  36       2.282  13.855  -1.862  1.00  0.00           H  
ATOM    530  HB3 LEU B  36       3.097  15.308  -1.285  1.00  0.00           H  
ATOM    531  HG  LEU B  36       3.854  13.965  -3.901  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       2.375  16.230  -4.547  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       1.443  15.501  -3.265  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       1.848  14.563  -4.693  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       4.452  16.636  -2.577  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       4.555  16.464  -4.325  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       5.580  15.486  -3.288  1.00  0.00           H  
ATOM    538  N   TYR B  37       3.145  12.770   0.592  1.00  0.00           N  
ATOM    539  CA  TYR B  37       2.983  12.537   2.057  1.00  0.00           C  
ATOM    540  C   TYR B  37       4.307  12.010   2.607  1.00  0.00           C  
ATOM    541  O   TYR B  37       4.684  12.264   3.732  1.00  0.00           O  
ATOM    542  CB  TYR B  37       1.891  11.498   2.287  1.00  0.00           C  
ATOM    543  CG  TYR B  37       1.727  11.301   3.767  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       2.593  10.449   4.458  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       0.720  11.983   4.449  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       2.447  10.275   5.838  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       0.572  11.813   5.827  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       1.435  10.958   6.525  1.00  0.00           C  
ATOM    549  OH  TYR B  37       1.290  10.790   7.886  1.00  0.00           O  
ATOM    550  H   TYR B  37       2.469  12.436  -0.032  1.00  0.00           H  
ATOM    551  HA  TYR B  37       2.721  13.459   2.555  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       0.962  11.847   1.858  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       2.175  10.564   1.827  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       3.373   9.926   3.925  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       0.055  12.640   3.908  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       3.115   9.616   6.372  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -0.205  12.343   6.353  1.00  0.00           H  
ATOM    558  HH  TYR B  37       2.088  11.111   8.312  1.00  0.00           H  
ATOM    559  N   LEU B  38       5.019  11.296   1.789  1.00  0.00           N  
ATOM    560  CA  LEU B  38       6.333  10.755   2.191  1.00  0.00           C  
ATOM    561  C   LEU B  38       7.338  11.907   2.194  1.00  0.00           C  
ATOM    562  O   LEU B  38       8.088  12.102   3.129  1.00  0.00           O  
ATOM    563  CB  LEU B  38       6.729   9.703   1.148  1.00  0.00           C  
ATOM    564  CG  LEU B  38       8.069   9.028   1.518  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       8.085   7.591   0.984  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       9.254   9.788   0.899  1.00  0.00           C  
ATOM    567  H   LEU B  38       4.693  11.127   0.886  1.00  0.00           H  
ATOM    568  HA  LEU B  38       6.270  10.305   3.171  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       5.949   8.961   1.105  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       6.808  10.175   0.180  1.00  0.00           H  
ATOM    571  HG  LEU B  38       8.171   9.010   2.592  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       7.362   6.998   1.522  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       9.070   7.169   1.118  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       7.837   7.597  -0.068  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       9.447  10.687   1.460  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       9.025  10.043  -0.122  1.00  0.00           H  
ATOM    577 HD23 LEU B  38      10.134   9.161   0.919  1.00  0.00           H  
ATOM    578  N   VAL B  39       7.343  12.669   1.138  1.00  0.00           N  
ATOM    579  CA  VAL B  39       8.276  13.826   1.022  1.00  0.00           C  
ATOM    580  C   VAL B  39       7.804  14.969   1.932  1.00  0.00           C  
ATOM    581  O   VAL B  39       8.512  15.423   2.809  1.00  0.00           O  
ATOM    582  CB  VAL B  39       8.265  14.298  -0.445  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       8.878  15.689  -0.578  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       9.051  13.313  -1.310  1.00  0.00           C  
ATOM    585  H   VAL B  39       6.723  12.477   0.405  1.00  0.00           H  
ATOM    586  HA  VAL B  39       9.275  13.526   1.301  1.00  0.00           H  
ATOM    587  HB  VAL B  39       7.255  14.340  -0.796  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       9.815  15.720  -0.049  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       8.201  16.424  -0.168  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       9.040  15.902  -1.621  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       9.224  13.749  -2.282  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       8.489  12.404  -1.423  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       9.990  13.093  -0.839  1.00  0.00           H  
ATOM    594  N   CYS B  40       6.625  15.457   1.684  1.00  0.00           N  
ATOM    595  CA  CYS B  40       6.078  16.601   2.466  1.00  0.00           C  
ATOM    596  C   CYS B  40       5.766  16.214   3.915  1.00  0.00           C  
ATOM    597  O   CYS B  40       6.119  16.916   4.840  1.00  0.00           O  
ATOM    598  CB  CYS B  40       4.789  17.016   1.782  1.00  0.00           C  
ATOM    599  SG  CYS B  40       5.120  17.203   0.018  1.00  0.00           S  
ATOM    600  H   CYS B  40       6.098  15.087   0.947  1.00  0.00           H  
ATOM    601  HA  CYS B  40       6.775  17.427   2.443  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       4.048  16.251   1.934  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       4.435  17.943   2.190  1.00  0.00           H  
ATOM    604  N   GLY B  41       5.105  15.115   4.124  1.00  0.00           N  
ATOM    605  CA  GLY B  41       4.772  14.707   5.518  1.00  0.00           C  
ATOM    606  C   GLY B  41       3.798  15.705   6.153  1.00  0.00           C  
ATOM    607  O   GLY B  41       2.698  15.905   5.677  1.00  0.00           O  
ATOM    608  H   GLY B  41       4.821  14.560   3.367  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       4.310  13.735   5.501  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       5.675  14.667   6.107  1.00  0.00           H  
ATOM    611  N   GLU B  42       4.187  16.311   7.242  1.00  0.00           N  
ATOM    612  CA  GLU B  42       3.282  17.274   7.937  1.00  0.00           C  
ATOM    613  C   GLU B  42       2.979  18.485   7.050  1.00  0.00           C  
ATOM    614  O   GLU B  42       1.857  18.947   6.987  1.00  0.00           O  
ATOM    615  CB  GLU B  42       3.951  17.748   9.231  1.00  0.00           C  
ATOM    616  CG  GLU B  42       3.101  18.844   9.884  1.00  0.00           C  
ATOM    617  CD  GLU B  42       3.525  19.025  11.343  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       3.472  18.053  12.079  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       3.895  20.131  11.699  1.00  0.00           O  
ATOM    620  H   GLU B  42       5.071  16.117   7.617  1.00  0.00           H  
ATOM    621  HA  GLU B  42       2.358  16.776   8.181  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       4.048  16.913   9.911  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       4.930  18.143   9.005  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       3.243  19.773   9.350  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       2.059  18.563   9.846  1.00  0.00           H  
ATOM    626  N   ARG B  43       3.962  19.020   6.386  1.00  0.00           N  
ATOM    627  CA  ARG B  43       3.713  20.216   5.532  1.00  0.00           C  
ATOM    628  C   ARG B  43       2.467  20.007   4.670  1.00  0.00           C  
ATOM    629  O   ARG B  43       1.916  20.947   4.138  1.00  0.00           O  
ATOM    630  CB  ARG B  43       4.915  20.474   4.617  1.00  0.00           C  
ATOM    631  CG  ARG B  43       6.213  20.188   5.356  1.00  0.00           C  
ATOM    632  CD  ARG B  43       7.388  20.570   4.460  1.00  0.00           C  
ATOM    633  NE  ARG B  43       8.199  19.345   4.228  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       8.793  18.727   5.210  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       8.756  19.227   6.415  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       9.426  17.608   4.988  1.00  0.00           N  
ATOM    637  H   ARG B  43       4.863  18.648   6.460  1.00  0.00           H  
ATOM    638  HA  ARG B  43       3.565  21.076   6.166  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       4.867  19.835   3.744  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       4.917  21.507   4.302  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       6.245  20.756   6.272  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       6.270  19.135   5.582  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       7.043  20.905   3.500  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       7.952  21.373   4.925  1.00  0.00           H  
ATOM    645  HE  ARG B  43       8.229  18.970   3.336  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       8.270  20.085   6.585  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       9.212  18.753   7.167  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       9.454  17.224   4.065  1.00  0.00           H  
ATOM    649 HH22 ARG B  43       9.882  17.134   5.741  1.00  0.00           H  
ATOM    650  N   GLY B  44       2.025  18.790   4.501  1.00  0.00           N  
ATOM    651  CA  GLY B  44       0.830  18.573   3.638  1.00  0.00           C  
ATOM    652  C   GLY B  44       1.261  18.802   2.192  1.00  0.00           C  
ATOM    653  O   GLY B  44       2.421  19.030   1.927  1.00  0.00           O  
ATOM    654  H   GLY B  44       2.487  18.025   4.918  1.00  0.00           H  
ATOM    655  HA2 GLY B  44       0.467  17.562   3.761  1.00  0.00           H  
ATOM    656  HA3 GLY B  44       0.055  19.278   3.899  1.00  0.00           H  
ATOM    657  N   PHE B  45       0.371  18.747   1.242  1.00  0.00           N  
ATOM    658  CA  PHE B  45       0.826  18.963  -0.159  1.00  0.00           C  
ATOM    659  C   PHE B  45      -0.372  19.171  -1.109  1.00  0.00           C  
ATOM    660  O   PHE B  45      -1.509  18.961  -0.720  1.00  0.00           O  
ATOM    661  CB  PHE B  45       1.608  17.732  -0.594  1.00  0.00           C  
ATOM    662  CG  PHE B  45       0.825  16.492  -0.256  1.00  0.00           C  
ATOM    663  CD1 PHE B  45      -0.119  15.998  -1.151  1.00  0.00           C  
ATOM    664  CD2 PHE B  45       1.056  15.836   0.952  1.00  0.00           C  
ATOM    665  CE1 PHE B  45      -0.837  14.836  -0.839  1.00  0.00           C  
ATOM    666  CE2 PHE B  45       0.343  14.679   1.270  1.00  0.00           C  
ATOM    667  CZ  PHE B  45      -0.602  14.177   0.375  1.00  0.00           C  
ATOM    668  H   PHE B  45      -0.570  18.561   1.444  1.00  0.00           H  
ATOM    669  HA  PHE B  45       1.486  19.822  -0.187  1.00  0.00           H  
ATOM    670  HB2 PHE B  45       1.790  17.771  -1.652  1.00  0.00           H  
ATOM    671  HB3 PHE B  45       2.543  17.709  -0.071  1.00  0.00           H  
ATOM    672  HD1 PHE B  45      -0.292  16.513  -2.081  1.00  0.00           H  
ATOM    673  HD2 PHE B  45       1.781  16.228   1.641  1.00  0.00           H  
ATOM    674  HE1 PHE B  45      -1.571  14.450  -1.530  1.00  0.00           H  
ATOM    675  HE2 PHE B  45       0.524  14.171   2.204  1.00  0.00           H  
ATOM    676  HZ  PHE B  45      -1.148  13.282   0.621  1.00  0.00           H  
HETATM  677  N   23F B  46      -0.136  19.600  -2.441  1.00  0.00           N  
HETATM  678  CA  23F B  46      -1.197  19.796  -3.353  1.00  0.00           C  
HETATM  679  C   23F B  46      -1.984  18.604  -3.824  1.00  0.00           C  
HETATM  680  CB  23F B  46      -1.523  21.069  -3.851  1.00  0.00           C  
HETATM  681  CG  23F B  46      -0.778  22.357  -3.565  1.00  0.00           C  
HETATM  682  CD1 23F B  46       0.462  22.464  -2.754  1.00  0.00           C  
HETATM  683  CD2 23F B  46      -1.297  23.580  -4.201  1.00  0.00           C  
HETATM  684  CE1 23F B  46       1.127  23.736  -2.617  1.00  0.00           C  
HETATM  685  CE2 23F B  46      -0.626  24.818  -4.048  1.00  0.00           C  
HETATM  686  CZ  23F B  46       0.587  24.913  -3.262  1.00  0.00           C  
HETATM  687  O   23F B  46      -1.620  17.997  -4.813  1.00  0.00           O  
HETATM  688  H   23F B  46       0.785  19.761  -2.735  1.00  0.00           H  
HETATM  689  HB  23F B  46      -2.381  21.164  -4.516  1.00  0.00           H  
HETATM  690  HD1 23F B  46       0.870  21.606  -2.272  1.00  0.00           H  
HETATM  691  HD2 23F B  46      -2.204  23.546  -4.796  1.00  0.00           H  
HETATM  692  HE1 23F B  46       2.032  23.807  -2.032  1.00  0.00           H  
HETATM  693  HE2 23F B  46      -1.032  25.672  -4.528  1.00  0.00           H  
HETATM  694  HZ  23F B  46       1.089  25.864  -3.157  1.00  0.00           H  
ATOM    695  N   TYR B  47      -3.147  18.201  -3.154  1.00  0.00           N  
ATOM    696  CA  TYR B  47      -3.954  17.025  -3.644  1.00  0.00           C  
ATOM    697  C   TYR B  47      -5.212  16.896  -2.773  1.00  0.00           C  
ATOM    698  O   TYR B  47      -5.206  16.246  -1.746  1.00  0.00           O  
ATOM    699  CB  TYR B  47      -3.122  15.705  -3.580  1.00  0.00           C  
ATOM    700  CG  TYR B  47      -3.027  15.056  -4.952  1.00  0.00           C  
ATOM    701  CD1 TYR B  47      -4.186  14.571  -5.571  1.00  0.00           C  
ATOM    702  CD2 TYR B  47      -1.784  14.925  -5.594  1.00  0.00           C  
ATOM    703  CE1 TYR B  47      -4.106  13.961  -6.828  1.00  0.00           C  
ATOM    704  CE2 TYR B  47      -1.708  14.312  -6.849  1.00  0.00           C  
ATOM    705  CZ  TYR B  47      -2.868  13.831  -7.467  1.00  0.00           C  
ATOM    706  OH  TYR B  47      -2.791  13.227  -8.706  1.00  0.00           O  
ATOM    707  H   TYR B  47      -3.449  18.704  -2.370  1.00  0.00           H  
ATOM    708  HA  TYR B  47      -4.268  17.214  -4.666  1.00  0.00           H  
ATOM    709  HB2 TYR B  47      -2.134  15.916  -3.229  1.00  0.00           H  
ATOM    710  HB3 TYR B  47      -3.587  15.005  -2.899  1.00  0.00           H  
ATOM    711  HD1 TYR B  47      -5.141  14.669  -5.079  1.00  0.00           H  
ATOM    712  HD2 TYR B  47      -0.884  15.301  -5.123  1.00  0.00           H  
ATOM    713  HE1 TYR B  47      -5.001  13.590  -7.306  1.00  0.00           H  
ATOM    714  HE2 TYR B  47      -0.753  14.208  -7.340  1.00  0.00           H  
ATOM    715  HH  TYR B  47      -2.297  12.410  -8.607  1.00  0.00           H  
ATOM    716  N   THR B  48      -6.290  17.507  -3.180  1.00  0.00           N  
ATOM    717  CA  THR B  48      -7.544  17.412  -2.382  1.00  0.00           C  
ATOM    718  C   THR B  48      -8.235  16.084  -2.703  1.00  0.00           C  
ATOM    719  O   THR B  48      -7.693  15.022  -2.471  1.00  0.00           O  
ATOM    720  CB  THR B  48      -8.466  18.582  -2.743  1.00  0.00           C  
ATOM    721  OG1 THR B  48      -9.781  18.312  -2.277  1.00  0.00           O  
ATOM    722  CG2 THR B  48      -8.488  18.772  -4.262  1.00  0.00           C  
ATOM    723  H   THR B  48      -6.276  18.023  -4.013  1.00  0.00           H  
ATOM    724  HA  THR B  48      -7.307  17.450  -1.329  1.00  0.00           H  
ATOM    725  HB  THR B  48      -8.100  19.484  -2.279  1.00  0.00           H  
ATOM    726  HG1 THR B  48      -9.859  18.667  -1.388  1.00  0.00           H  
ATOM    727 HG21 THR B  48      -8.570  17.810  -4.746  1.00  0.00           H  
ATOM    728 HG22 THR B  48      -7.576  19.257  -4.576  1.00  0.00           H  
ATOM    729 HG23 THR B  48      -9.334  19.385  -4.535  1.00  0.00           H  
ATOM    730  N   LYS B  49      -9.425  16.132  -3.244  1.00  0.00           N  
ATOM    731  CA  LYS B  49     -10.152  14.869  -3.590  1.00  0.00           C  
ATOM    732  C   LYS B  49      -9.841  14.529  -5.063  1.00  0.00           C  
ATOM    733  O   LYS B  49      -9.273  15.344  -5.761  1.00  0.00           O  
ATOM    734  CB  LYS B  49     -11.679  15.067  -3.378  1.00  0.00           C  
ATOM    735  CG  LYS B  49     -11.948  16.432  -2.740  1.00  0.00           C  
ATOM    736  CD  LYS B  49     -13.440  16.570  -2.433  1.00  0.00           C  
ATOM    737  CE  LYS B  49     -13.663  17.775  -1.518  1.00  0.00           C  
ATOM    738  NZ  LYS B  49     -13.294  19.024  -2.242  1.00  0.00           N  
ATOM    739  H   LYS B  49      -9.842  17.000  -3.429  1.00  0.00           H  
ATOM    740  HA  LYS B  49      -9.794  14.071  -2.953  1.00  0.00           H  
ATOM    741  HB2 LYS B  49     -12.198  15.011  -4.325  1.00  0.00           H  
ATOM    742  HB3 LYS B  49     -12.057  14.296  -2.721  1.00  0.00           H  
ATOM    743  HG2 LYS B  49     -11.381  16.516  -1.824  1.00  0.00           H  
ATOM    744  HG3 LYS B  49     -11.648  17.212  -3.423  1.00  0.00           H  
ATOM    745  HD2 LYS B  49     -13.985  16.710  -3.355  1.00  0.00           H  
ATOM    746  HD3 LYS B  49     -13.790  15.676  -1.940  1.00  0.00           H  
ATOM    747  HE2 LYS B  49     -14.703  17.820  -1.229  1.00  0.00           H  
ATOM    748  HE3 LYS B  49     -13.049  17.676  -0.635  1.00  0.00           H  
ATOM    749  HZ1 LYS B  49     -12.339  19.320  -1.958  1.00  0.00           H  
ATOM    750  HZ2 LYS B  49     -13.975  19.775  -2.006  1.00  0.00           H  
ATOM    751  HZ3 LYS B  49     -13.310  18.849  -3.266  1.00  0.00           H  
ATOM    752  N   PRO B  50     -10.212  13.343  -5.503  1.00  0.00           N  
ATOM    753  CA  PRO B  50      -9.955  12.928  -6.892  1.00  0.00           C  
ATOM    754  C   PRO B  50     -10.438  14.004  -7.872  1.00  0.00           C  
ATOM    755  O   PRO B  50      -9.654  14.639  -8.549  1.00  0.00           O  
ATOM    756  CB  PRO B  50     -10.738  11.612  -7.051  1.00  0.00           C  
ATOM    757  CG  PRO B  50     -11.067  11.118  -5.624  1.00  0.00           C  
ATOM    758  CD  PRO B  50     -10.905  12.328  -4.682  1.00  0.00           C  
ATOM    759  HA  PRO B  50      -8.907  12.741  -7.026  1.00  0.00           H  
ATOM    760  HB2 PRO B  50     -11.655  11.789  -7.595  1.00  0.00           H  
ATOM    761  HB3 PRO B  50     -10.139  10.874  -7.566  1.00  0.00           H  
ATOM    762  HG2 PRO B  50     -12.081  10.738  -5.583  1.00  0.00           H  
ATOM    763  HG3 PRO B  50     -10.371  10.343  -5.340  1.00  0.00           H  
ATOM    764  HD2 PRO B  50     -11.874  12.688  -4.368  1.00  0.00           H  
ATOM    765  HD3 PRO B  50     -10.306  12.063  -3.834  1.00  0.00           H  
ATOM    766  N   THR B  51     -11.721  14.211  -7.949  1.00  0.00           N  
ATOM    767  CA  THR B  51     -12.255  15.244  -8.881  1.00  0.00           C  
ATOM    768  C   THR B  51     -11.725  16.620  -8.473  1.00  0.00           C  
ATOM    769  O   THR B  51     -10.859  16.668  -7.615  1.00  0.00           O  
ATOM    770  CB  THR B  51     -13.784  15.246  -8.818  1.00  0.00           C  
ATOM    771  OG1 THR B  51     -14.281  16.398  -9.486  1.00  0.00           O  
ATOM    772  CG2 THR B  51     -14.235  15.265  -7.357  1.00  0.00           C  
ATOM    773  OXT THR B  51     -12.195  17.601  -9.025  1.00  0.00           O  
ATOM    774  H   THR B  51     -12.334  13.687  -7.394  1.00  0.00           H  
ATOM    775  HA  THR B  51     -11.936  15.019  -9.888  1.00  0.00           H  
ATOM    776  HB  THR B  51     -14.166  14.359  -9.297  1.00  0.00           H  
ATOM    777  HG1 THR B  51     -14.101  16.298 -10.423  1.00  0.00           H  
ATOM    778 HG21 THR B  51     -13.952  14.338  -6.881  1.00  0.00           H  
ATOM    779 HG22 THR B  51     -15.308  15.380  -7.313  1.00  0.00           H  
ATOM    780 HG23 THR B  51     -13.764  16.091  -6.845  1.00  0.00           H  
TER     781      THR B  51                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       0.918  20.741 -13.989  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.824  20.012 -12.646  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.843  18.986 -12.290  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.578  18.509 -13.132  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.874  21.132 -14.105  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.221  21.513 -14.013  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.722  20.073 -14.760  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.465  20.797 -11.855  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.240  19.243 -12.705  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.917  18.619 -11.041  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.916  17.598 -10.619  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.667  16.290 -11.381  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.575  15.535 -11.647  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.794  17.366  -9.101  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.740  16.227  -8.662  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.339  17.027  -8.734  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.644  16.011  -7.157  1.00  0.00           C  
ATOM     18  H   ILE A   2       1.315  19.017 -10.378  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.909  17.958 -10.846  1.00  0.00           H  
ATOM     20  HB  ILE A   2       3.076  18.276  -8.589  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.477  15.310  -9.159  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.750  16.492  -8.909  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.738  17.919  -8.805  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.287  16.649  -7.723  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.957  16.285  -9.411  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.858  15.302  -6.954  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.419  16.944  -6.678  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.581  15.626  -6.785  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.446  16.011 -11.724  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.144  14.747 -12.449  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.913  14.682 -13.776  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.544  13.696 -14.084  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.361  14.687 -12.707  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.704  13.424 -13.492  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.095  14.662 -11.364  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.720  16.627 -11.497  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.431  13.908 -11.833  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.667  15.557 -13.270  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.283  13.489 -14.484  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.777  13.327 -13.562  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.298  12.565 -12.983  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.138  14.439 -11.527  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.002  15.626 -10.885  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.659  13.903 -10.730  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.857  15.708 -14.571  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.576  15.673 -15.881  1.00  0.00           C  
ATOM     47  C   GLU A   4       4.046  15.283 -15.692  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.509  14.295 -16.219  1.00  0.00           O  
ATOM     49  CB  GLU A   4       2.515  17.063 -16.526  1.00  0.00           C  
ATOM     50  CG  GLU A   4       3.449  17.127 -17.751  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.970  18.214 -18.719  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       3.309  19.365 -18.500  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       2.273  17.875 -19.661  1.00  0.00           O  
ATOM     54  H   GLU A   4       1.333  16.497 -14.319  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.100  14.957 -16.537  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.501  17.267 -16.831  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.828  17.802 -15.803  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       4.453  17.358 -17.423  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       3.452  16.173 -18.258  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.793  16.074 -14.985  1.00  0.00           N  
ATOM     61  CA  GLN A   5       6.240  15.768 -14.823  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.464  14.410 -14.140  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.376  13.688 -14.481  1.00  0.00           O  
ATOM     64  CB  GLN A   5       6.904  16.865 -13.985  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.803  18.213 -14.710  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.409  18.807 -14.506  0.50  0.00           C  
ATOM     67  OE1 GLN A   5       4.733  19.147 -15.456  0.50  0.00           O  
ATOM     68  NE2 GLN A   5       4.953  18.947 -13.295  0.50  0.00           N  
ATOM     69  H   GLN A   5       4.415  16.889 -14.593  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.693  15.752 -15.801  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       6.411  16.931 -13.025  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       7.945  16.618 -13.835  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       7.543  18.891 -14.310  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.980  18.073 -15.763  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.503  18.672 -12.533  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.062  19.326 -13.146  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.677  14.080 -13.154  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.879  12.788 -12.415  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.158  11.614 -13.093  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.705  10.538 -13.229  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.342  12.976 -10.998  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.763  14.642 -10.455  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.969  14.695 -12.871  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.934  12.568 -12.364  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.275  12.856 -11.005  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.786  12.258 -10.323  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.925  11.788 -13.476  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.177  10.656 -14.102  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.503  10.545 -15.597  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.878   9.493 -16.075  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.678  10.883 -13.908  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.767   9.413 -14.444  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.483  12.647 -13.326  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.459   9.733 -13.616  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.480  11.070 -12.863  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.361  11.735 -14.488  1.00  0.00           H  
ATOM     97  N   THR A   8       3.369  11.608 -16.344  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.682  11.524 -17.803  1.00  0.00           C  
ATOM     99  C   THR A   8       5.194  11.370 -17.976  1.00  0.00           C  
ATOM    100  O   THR A   8       5.669  10.748 -18.905  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.200  12.798 -18.508  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.920  13.154 -18.009  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.106  12.551 -20.010  1.00  0.00           C  
ATOM    104  H   THR A   8       3.067  12.453 -15.951  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.183  10.664 -18.226  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.896  13.600 -18.326  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.318  12.429 -18.191  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.715  13.434 -20.494  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.446  11.717 -20.196  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.087  12.331 -20.400  1.00  0.00           H  
ATOM    111  N   SER A   9       5.948  11.927 -17.067  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.438  11.826 -17.123  1.00  0.00           C  
ATOM    113  C   SER A   9       7.928  11.450 -15.729  1.00  0.00           C  
ATOM    114  O   SER A   9       7.155  11.394 -14.800  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.027  13.177 -17.521  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.666  13.472 -18.864  1.00  0.00           O  
ATOM    117  H   SER A   9       5.527  12.411 -16.326  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.739  11.069 -17.833  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.640  13.938 -16.874  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.103  13.144 -17.424  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.512  12.641 -19.319  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.194  11.192 -15.556  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.684  10.827 -14.192  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.040  12.105 -13.430  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.756  12.957 -13.918  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.910   9.910 -14.294  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.550   8.693 -15.175  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.314   9.443 -12.884  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.528   7.535 -14.932  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.815  11.242 -16.311  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.899  10.306 -13.657  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.729  10.454 -14.742  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.548   8.362 -14.941  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.595   8.982 -16.215  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.595   8.722 -12.524  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.344  10.285 -12.210  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.291   8.986 -12.923  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.219   6.985 -14.055  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.523   7.925 -14.779  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.526   6.876 -15.787  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.536  12.241 -12.232  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.824  13.457 -11.416  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.027  13.202 -10.514  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.677  12.177 -10.576  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.606  13.773 -10.529  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.540  14.980 -11.339  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.959  11.538 -11.867  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.027  14.298 -12.064  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       8.048  12.867 -10.356  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.925  14.175  -9.575  1.00  0.00           H  
ATOM    151  N   SER A  12      11.292  14.138  -9.652  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.409  14.010  -8.688  1.00  0.00           C  
ATOM    153  C   SER A  12      11.906  14.508  -7.333  1.00  0.00           C  
ATOM    154  O   SER A  12      10.990  15.297  -7.246  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.607  14.854  -9.169  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.388  15.243 -10.518  1.00  0.00           O  
ATOM    157  H   SER A  12      10.725  14.936  -9.624  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.703  12.974  -8.592  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.710  15.738  -8.562  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.517  14.270  -9.098  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.616  14.771 -10.842  1.00  0.00           H  
ATOM    162  N   LEU A  13      12.505  14.054  -6.287  1.00  0.00           N  
ATOM    163  CA  LEU A  13      12.100  14.486  -4.924  1.00  0.00           C  
ATOM    164  C   LEU A  13      11.890  15.993  -4.914  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.825  16.497  -4.635  1.00  0.00           O  
ATOM    166  CB  LEU A  13      13.252  14.142  -3.983  1.00  0.00           C  
ATOM    167  CG  LEU A  13      13.063  14.812  -2.622  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.645  14.551  -2.117  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      14.062  14.224  -1.637  1.00  0.00           C  
ATOM    170  H   LEU A  13      13.238  13.426  -6.394  1.00  0.00           H  
ATOM    171  HA  LEU A  13      11.198  13.977  -4.613  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      13.292  13.079  -3.854  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.177  14.485  -4.425  1.00  0.00           H  
ATOM    174  HG  LEU A  13      13.232  15.876  -2.714  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.595  14.737  -1.055  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.383  13.524  -2.317  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.958  15.203  -2.631  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      13.813  13.191  -1.451  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      14.020  14.780  -0.713  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      15.054  14.289  -2.055  1.00  0.00           H  
ATOM    181  N   TYR A  14      12.928  16.692  -5.219  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.883  18.181  -5.250  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.637  18.620  -6.001  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.902  19.483  -5.564  1.00  0.00           O  
ATOM    185  CB  TYR A  14      14.139  18.688  -5.951  1.00  0.00           C  
ATOM    186  CG  TYR A  14      15.288  17.786  -5.570  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.798  17.801  -4.266  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.829  16.929  -6.519  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.858  16.953  -3.922  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      16.883  16.081  -6.183  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      17.402  16.091  -4.882  1.00  0.00           C  
ATOM    192  OH  TYR A  14      18.446  15.253  -4.548  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.755  16.224  -5.437  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.852  18.566  -4.247  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.991  18.667  -7.024  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      14.354  19.692  -5.639  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.373  18.462  -3.526  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      15.425  16.922  -7.511  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.254  16.962  -2.917  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      17.294  15.418  -6.926  1.00  0.00           H  
ATOM    201  HH  TYR A  14      19.096  15.293  -5.253  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.377  18.004  -7.112  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.153  18.363  -7.866  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.962  17.980  -7.003  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.949  18.639  -7.008  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.108  17.612  -9.199  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.138  18.205 -10.161  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.887  17.661 -11.555  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.784  17.160 -12.204  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       9.690  17.741 -12.042  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.973  17.289  -7.429  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.129  19.426  -8.047  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.330  16.573  -9.037  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.123  17.706  -9.630  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.040  19.278 -10.178  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      12.129  17.934  -9.845  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.974  18.146 -11.510  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       9.506  17.401 -12.932  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.085  16.938  -6.225  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.944  16.558  -5.343  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.873  17.561  -4.201  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.813  17.901  -3.713  1.00  0.00           O  
ATOM    223  CB  LEU A  16       8.144  15.139  -4.766  1.00  0.00           C  
ATOM    224  CG  LEU A  16       7.245  14.127  -5.481  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       7.696  13.982  -6.926  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       7.336  12.773  -4.772  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.931  16.428  -6.203  1.00  0.00           H  
ATOM    228  HA  LEU A  16       7.041  16.602  -5.908  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       9.166  14.852  -4.893  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       7.903  15.128  -3.712  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.225  14.474  -5.462  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       7.492  14.898  -7.457  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       7.157  13.167  -7.385  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       8.755  13.776  -6.949  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       8.346  12.609  -4.423  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       7.064  11.989  -5.460  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       6.659  12.765  -3.930  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.002  18.015  -3.763  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.030  18.970  -2.646  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.361  20.273  -3.047  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.688  20.921  -2.269  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.474  19.269  -2.292  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.198  17.995  -1.817  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.332  18.363  -0.855  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.722  19.519  -0.844  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      12.791  17.482  -0.146  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.841  17.715  -4.162  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.532  18.543  -1.806  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.978  19.670  -3.161  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.472  19.999  -1.518  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.504  17.349  -1.320  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.609  17.476  -2.664  1.00  0.00           H  
ATOM    253  N   ASN A  18       8.571  20.659  -4.256  1.00  0.00           N  
ATOM    254  CA  ASN A  18       7.993  21.931  -4.764  1.00  0.00           C  
ATOM    255  C   ASN A  18       6.505  22.003  -4.429  1.00  0.00           C  
ATOM    256  O   ASN A  18       5.955  23.055  -4.171  1.00  0.00           O  
ATOM    257  CB  ASN A  18       8.164  21.946  -6.296  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.374  22.798  -6.700  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.449  23.964  -6.369  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.329  22.256  -7.405  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.132  20.106  -4.839  1.00  0.00           H  
ATOM    262  HA  ASN A  18       8.503  22.767  -4.323  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       8.313  20.934  -6.641  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       7.276  22.340  -6.760  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      10.268  21.314  -7.670  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      11.107  22.789  -7.668  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.854  20.894  -4.499  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.386  20.853  -4.264  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.028  20.661  -2.789  1.00  0.00           C  
ATOM    270  O   TYR A  19       2.870  20.556  -2.456  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.830  19.698  -5.081  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.386  19.795  -6.484  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       4.084  20.901  -7.275  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.211  18.790  -6.984  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.605  21.007  -8.570  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.737  18.889  -8.280  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.435  20.001  -9.072  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.951  20.102 -10.348  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.330  20.082  -4.758  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.939  21.773  -4.612  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.132  18.770  -4.628  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.758  19.752  -5.110  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.454  21.672  -6.884  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.435  17.936  -6.370  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       4.366  21.866  -9.180  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.389  18.115  -8.662  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.324  19.701 -10.954  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.967  20.608  -1.891  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.562  20.429  -0.470  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.995  21.731   0.081  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.616  22.409   0.875  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.742  20.032   0.374  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.485  18.539  -0.301  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.916  20.681  -2.138  1.00  0.00           H  
ATOM    295  HA  CYS A  20       3.807  19.661  -0.410  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.446  20.827   0.405  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.404  19.843   1.352  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.815  22.070  -0.324  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.174  23.317   0.176  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.170  24.481   0.112  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.174  25.180  -0.887  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.736  23.103   1.625  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.039  24.362   2.144  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.387  25.464   1.766  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.062  24.246   3.001  1.00  0.00           N  
ATOM    306  OXT ASN A  21       3.909  24.655   1.067  1.00  0.00           O  
ATOM    307  H   ASN A  21       2.344  21.495  -0.951  1.00  0.00           H  
ATOM    308  HA  ASN A  21       1.310  23.542  -0.430  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       1.055  22.268   1.672  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       2.601  22.895   2.233  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -0.219  23.357   3.306  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.391  25.046   3.340  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      16.154   9.246  -3.546  1.00  0.00           N  
ATOM    315  CA  PHE B  22      14.705   9.029  -3.816  1.00  0.00           C  
ATOM    316  C   PHE B  22      14.551   7.925  -4.869  1.00  0.00           C  
ATOM    317  O   PHE B  22      15.166   6.881  -4.775  1.00  0.00           O  
ATOM    318  CB  PHE B  22      14.084  10.345  -4.319  1.00  0.00           C  
ATOM    319  CG  PHE B  22      12.596  10.369  -4.022  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      12.153  10.456  -2.697  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.662  10.302  -5.067  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      10.782  10.473  -2.415  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      10.289  10.321  -4.783  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       9.849  10.406  -3.456  1.00  0.00           C  
ATOM    325  H1  PHE B  22      16.277  10.114  -2.988  1.00  0.00           H  
ATOM    326  H2  PHE B  22      16.664   9.338  -4.449  1.00  0.00           H  
ATOM    327  H3  PHE B  22      16.533   8.438  -3.014  1.00  0.00           H  
ATOM    328  HA  PHE B  22      14.217   8.722  -2.901  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      14.563  11.170  -3.813  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      14.242  10.441  -5.383  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      12.869  10.512  -1.891  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      12.000  10.238  -6.090  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      10.446  10.539  -1.393  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.571  10.269  -5.588  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       8.787  10.419  -3.236  1.00  0.00           H  
ATOM    336  N   VAL B  23      13.734   8.137  -5.866  1.00  0.00           N  
ATOM    337  CA  VAL B  23      13.543   7.091  -6.913  1.00  0.00           C  
ATOM    338  C   VAL B  23      13.225   7.749  -8.258  1.00  0.00           C  
ATOM    339  O   VAL B  23      12.892   8.915  -8.332  1.00  0.00           O  
ATOM    340  CB  VAL B  23      12.386   6.186  -6.502  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      11.178   7.054  -6.183  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      12.041   5.220  -7.642  1.00  0.00           C  
ATOM    343  H   VAL B  23      13.239   8.979  -5.924  1.00  0.00           H  
ATOM    344  HA  VAL B  23      14.436   6.500  -7.008  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.666   5.624  -5.623  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      11.421   7.716  -5.366  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      10.349   6.425  -5.907  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      10.918   7.638  -7.054  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      11.486   5.745  -8.407  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.443   4.409  -7.257  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      12.952   4.824  -8.067  1.00  0.00           H  
ATOM    352  N   ASN B  24      13.318   6.990  -9.319  1.00  0.00           N  
ATOM    353  CA  ASN B  24      13.019   7.518 -10.685  1.00  0.00           C  
ATOM    354  C   ASN B  24      11.895   6.673 -11.289  1.00  0.00           C  
ATOM    355  O   ASN B  24      12.114   5.883 -12.185  1.00  0.00           O  
ATOM    356  CB  ASN B  24      14.277   7.395 -11.552  1.00  0.00           C  
ATOM    357  CG  ASN B  24      15.234   8.547 -11.237  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      16.412   8.334 -11.027  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      14.775   9.768 -11.195  1.00  0.00           N  
ATOM    360  H   ASN B  24      13.580   6.054  -9.215  1.00  0.00           H  
ATOM    361  HA  ASN B  24      12.706   8.552 -10.634  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      14.765   6.455 -11.342  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      14.004   7.432 -12.594  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      13.825   9.941 -11.365  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.380  10.512 -10.994  1.00  0.00           H  
ATOM    366  N   GLN B  25      10.695   6.820 -10.779  1.00  0.00           N  
ATOM    367  CA  GLN B  25       9.537   6.017 -11.285  1.00  0.00           C  
ATOM    368  C   GLN B  25       8.454   6.945 -11.844  1.00  0.00           C  
ATOM    369  O   GLN B  25       8.476   8.144 -11.649  1.00  0.00           O  
ATOM    370  CB  GLN B  25       8.953   5.218 -10.102  1.00  0.00           C  
ATOM    371  CG  GLN B  25       9.654   3.860  -9.983  1.00  0.00           C  
ATOM    372  CD  GLN B  25       9.167   3.142  -8.723  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       9.533   2.011  -8.474  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       8.352   3.757  -7.910  1.00  0.00           N  
ATOM    375  H   GLN B  25      10.557   7.449 -10.043  1.00  0.00           H  
ATOM    376  HA  GLN B  25       9.859   5.337 -12.064  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       9.108   5.777  -9.194  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       7.892   5.064 -10.241  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       9.424   3.259 -10.852  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      10.721   4.010  -9.920  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.057   4.670  -8.110  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       8.036   3.307  -7.100  1.00  0.00           H  
ATOM    383  N   HIS B  26       7.488   6.375 -12.514  1.00  0.00           N  
ATOM    384  CA  HIS B  26       6.364   7.179 -13.071  1.00  0.00           C  
ATOM    385  C   HIS B  26       5.265   7.212 -12.011  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.437   6.326 -11.931  1.00  0.00           O  
ATOM    387  CB  HIS B  26       5.839   6.510 -14.352  1.00  0.00           C  
ATOM    388  CG  HIS B  26       6.647   6.964 -15.538  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       6.208   7.969 -16.389  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       7.866   6.562 -16.029  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       7.146   8.138 -17.338  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       8.173   7.306 -17.162  1.00  0.00           N  
ATOM    393  H   HIS B  26       7.491   5.403 -12.629  1.00  0.00           H  
ATOM    394  HA  HIS B  26       6.696   8.188 -13.282  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       5.919   5.438 -14.254  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       4.803   6.778 -14.503  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       8.487   5.789 -15.601  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       7.076   8.857 -18.140  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       8.981   7.228 -17.711  1.00  0.00           H  
ATOM    400  N   LEU B  27       5.273   8.209 -11.176  1.00  0.00           N  
ATOM    401  CA  LEU B  27       4.255   8.286 -10.093  1.00  0.00           C  
ATOM    402  C   LEU B  27       2.963   8.908 -10.614  1.00  0.00           C  
ATOM    403  O   LEU B  27       2.984   9.848 -11.378  1.00  0.00           O  
ATOM    404  CB  LEU B  27       4.783   9.151  -8.950  1.00  0.00           C  
ATOM    405  CG  LEU B  27       6.232   8.783  -8.595  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       6.831   9.882  -7.716  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       6.251   7.462  -7.825  1.00  0.00           C  
ATOM    408  H   LEU B  27       5.965   8.899 -11.246  1.00  0.00           H  
ATOM    409  HA  LEU B  27       4.048   7.293  -9.720  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       4.733  10.197  -9.230  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       4.162   8.984  -8.098  1.00  0.00           H  
ATOM    412  HG  LEU B  27       6.821   8.689  -9.494  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       7.855   9.635  -7.477  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       6.259   9.965  -6.803  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       6.802  10.823  -8.245  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       7.255   7.257  -7.489  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       5.916   6.664  -8.470  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       5.594   7.534  -6.970  1.00  0.00           H  
ATOM    419  N   CYS B  28       1.830   8.407 -10.185  1.00  0.00           N  
ATOM    420  CA  CYS B  28       0.535   8.988 -10.647  1.00  0.00           C  
ATOM    421  C   CYS B  28      -0.474   8.989  -9.501  1.00  0.00           C  
ATOM    422  O   CYS B  28      -0.779   7.967  -8.920  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -0.012   8.155 -11.807  1.00  0.00           C  
ATOM    424  SG  CYS B  28       1.258   8.000 -13.087  1.00  0.00           S  
ATOM    425  H   CYS B  28       1.832   7.658  -9.550  1.00  0.00           H  
ATOM    426  HA  CYS B  28       0.685  10.004 -10.977  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -0.285   7.174 -11.449  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -0.882   8.643 -12.221  1.00  0.00           H  
ATOM    429  N   GLY B  29      -1.006  10.142  -9.198  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -2.020  10.265  -8.114  1.00  0.00           C  
ATOM    431  C   GLY B  29      -1.687   9.360  -6.925  1.00  0.00           C  
ATOM    432  O   GLY B  29      -0.791   9.631  -6.161  1.00  0.00           O  
ATOM    433  H   GLY B  29      -0.744  10.940  -9.704  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -2.054  11.291  -7.778  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -2.981   9.993  -8.504  1.00  0.00           H  
ATOM    436  N   SER B  30      -2.430   8.300  -6.752  1.00  0.00           N  
ATOM    437  CA  SER B  30      -2.196   7.380  -5.595  1.00  0.00           C  
ATOM    438  C   SER B  30      -0.699   7.202  -5.314  1.00  0.00           C  
ATOM    439  O   SER B  30      -0.227   7.497  -4.234  1.00  0.00           O  
ATOM    440  CB  SER B  30      -2.818   6.017  -5.900  1.00  0.00           C  
ATOM    441  OG  SER B  30      -2.343   5.063  -4.959  1.00  0.00           O  
ATOM    442  H   SER B  30      -3.165   8.118  -7.374  1.00  0.00           H  
ATOM    443  HA  SER B  30      -2.669   7.795  -4.720  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -3.891   6.083  -5.826  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -2.547   5.715  -6.903  1.00  0.00           H  
ATOM    446  HG  SER B  30      -1.494   4.738  -5.269  1.00  0.00           H  
ATOM    447  N   ASP B  31       0.049   6.718  -6.262  1.00  0.00           N  
ATOM    448  CA  ASP B  31       1.506   6.521  -6.024  1.00  0.00           C  
ATOM    449  C   ASP B  31       2.182   7.879  -5.813  1.00  0.00           C  
ATOM    450  O   ASP B  31       3.013   8.041  -4.945  1.00  0.00           O  
ATOM    451  CB  ASP B  31       2.125   5.820  -7.237  1.00  0.00           C  
ATOM    452  CG  ASP B  31       1.176   4.727  -7.732  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       0.169   5.071  -8.330  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       1.471   3.565  -7.506  1.00  0.00           O  
ATOM    455  H   ASP B  31      -0.343   6.479  -7.125  1.00  0.00           H  
ATOM    456  HA  ASP B  31       1.647   5.911  -5.145  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       2.292   6.538  -8.027  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       3.063   5.374  -6.952  1.00  0.00           H  
ATOM    459  N   LEU B  32       1.826   8.847  -6.608  1.00  0.00           N  
ATOM    460  CA  LEU B  32       2.433  10.205  -6.487  1.00  0.00           C  
ATOM    461  C   LEU B  32       1.991  10.849  -5.188  1.00  0.00           C  
ATOM    462  O   LEU B  32       2.791  11.119  -4.322  1.00  0.00           O  
ATOM    463  CB  LEU B  32       1.960  11.022  -7.687  1.00  0.00           C  
ATOM    464  CG  LEU B  32       2.297  12.509  -7.535  1.00  0.00           C  
ATOM    465  CD1 LEU B  32       3.816  12.695  -7.293  1.00  0.00           C  
ATOM    466  CD2 LEU B  32       1.845  13.227  -8.826  1.00  0.00           C  
ATOM    467  H   LEU B  32       1.152   8.681  -7.299  1.00  0.00           H  
ATOM    468  HA  LEU B  32       3.502  10.129  -6.485  1.00  0.00           H  
ATOM    469  HB2 LEU B  32       2.436  10.645  -8.580  1.00  0.00           H  
ATOM    470  HB3 LEU B  32       0.890  10.917  -7.788  1.00  0.00           H  
ATOM    471  HG  LEU B  32       1.753  12.925  -6.694  1.00  0.00           H  
ATOM    472 HD11 LEU B  32       4.363  11.847  -7.668  1.00  0.00           H  
ATOM    473 HD12 LEU B  32       4.000  12.793  -6.233  1.00  0.00           H  
ATOM    474 HD13 LEU B  32       4.163  13.580  -7.792  1.00  0.00           H  
ATOM    475 HD21 LEU B  32       0.988  12.723  -9.257  1.00  0.00           H  
ATOM    476 HD22 LEU B  32       2.644  13.223  -9.541  1.00  0.00           H  
ATOM    477 HD23 LEU B  32       1.574  14.237  -8.592  1.00  0.00           H  
ATOM    478  N   VAL B  33       0.725  11.085  -5.044  1.00  0.00           N  
ATOM    479  CA  VAL B  33       0.202  11.688  -3.790  1.00  0.00           C  
ATOM    480  C   VAL B  33       0.930  11.061  -2.607  1.00  0.00           C  
ATOM    481  O   VAL B  33       1.560  11.728  -1.812  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -1.286  11.358  -3.678  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -1.782  11.646  -2.251  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -2.059  12.193  -4.696  1.00  0.00           C  
ATOM    485  H   VAL B  33       0.113  10.857  -5.760  1.00  0.00           H  
ATOM    486  HA  VAL B  33       0.351  12.757  -3.802  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -1.430  10.311  -3.897  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -1.229  12.474  -1.842  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -1.619  10.774  -1.632  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -2.833  11.885  -2.265  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -2.099  13.217  -4.364  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -3.060  11.802  -4.792  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -1.559  12.142  -5.653  1.00  0.00           H  
ATOM    494  N   GLU B  34       0.862   9.769  -2.515  1.00  0.00           N  
ATOM    495  CA  GLU B  34       1.569   9.075  -1.410  1.00  0.00           C  
ATOM    496  C   GLU B  34       3.032   9.510  -1.462  1.00  0.00           C  
ATOM    497  O   GLU B  34       3.653   9.778  -0.452  1.00  0.00           O  
ATOM    498  CB  GLU B  34       1.463   7.559  -1.591  1.00  0.00           C  
ATOM    499  CG  GLU B  34       0.091   7.086  -1.110  1.00  0.00           C  
ATOM    500  CD  GLU B  34       0.026   7.173   0.416  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       0.529   6.269   1.064  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -0.525   8.142   0.912  1.00  0.00           O  
ATOM    503  H   GLU B  34       0.359   9.259  -3.189  1.00  0.00           H  
ATOM    504  HA  GLU B  34       1.133   9.367  -0.465  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       1.584   7.312  -2.636  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       2.233   7.071  -1.013  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -0.677   7.712  -1.540  1.00  0.00           H  
ATOM    508  HG3 GLU B  34      -0.062   6.067  -1.416  1.00  0.00           H  
ATOM    509  N   ALA B  35       3.572   9.621  -2.648  1.00  0.00           N  
ATOM    510  CA  ALA B  35       4.977  10.085  -2.783  1.00  0.00           C  
ATOM    511  C   ALA B  35       5.066  11.466  -2.149  1.00  0.00           C  
ATOM    512  O   ALA B  35       6.043  11.805  -1.529  1.00  0.00           O  
ATOM    513  CB  ALA B  35       5.381  10.158  -4.270  1.00  0.00           C  
ATOM    514  H   ALA B  35       3.040   9.428  -3.447  1.00  0.00           H  
ATOM    515  HA  ALA B  35       5.640   9.412  -2.255  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       4.915   9.353  -4.812  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       6.453  10.066  -4.355  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       5.069  11.103  -4.695  1.00  0.00           H  
ATOM    519  N   LEU B  36       4.048  12.273  -2.275  1.00  0.00           N  
ATOM    520  CA  LEU B  36       4.123  13.609  -1.646  1.00  0.00           C  
ATOM    521  C   LEU B  36       3.935  13.453  -0.141  1.00  0.00           C  
ATOM    522  O   LEU B  36       4.788  13.823   0.638  1.00  0.00           O  
ATOM    523  CB  LEU B  36       3.047  14.504  -2.215  1.00  0.00           C  
ATOM    524  CG  LEU B  36       3.413  14.889  -3.660  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       2.154  15.420  -4.368  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       4.554  15.950  -3.664  1.00  0.00           C  
ATOM    527  H   LEU B  36       3.238  12.001  -2.767  1.00  0.00           H  
ATOM    528  HA  LEU B  36       5.082  14.036  -1.848  1.00  0.00           H  
ATOM    529  HB2 LEU B  36       2.106  13.972  -2.207  1.00  0.00           H  
ATOM    530  HB3 LEU B  36       2.960  15.394  -1.612  1.00  0.00           H  
ATOM    531  HG  LEU B  36       3.752  14.003  -4.191  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       1.378  15.626  -3.650  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       1.800  14.671  -5.058  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       2.383  16.319  -4.901  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       5.511  15.464  -3.527  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       4.405  16.662  -2.869  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       4.560  16.470  -4.610  1.00  0.00           H  
ATOM    538  N   TYR B  37       2.834  12.880   0.276  1.00  0.00           N  
ATOM    539  CA  TYR B  37       2.605  12.668   1.734  1.00  0.00           C  
ATOM    540  C   TYR B  37       3.882  12.091   2.342  1.00  0.00           C  
ATOM    541  O   TYR B  37       4.214  12.327   3.484  1.00  0.00           O  
ATOM    542  CB  TYR B  37       1.460  11.680   1.925  1.00  0.00           C  
ATOM    543  CG  TYR B  37       1.236  11.494   3.398  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       2.030  10.596   4.116  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       0.244  12.229   4.045  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       1.829  10.431   5.490  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       0.041  12.069   5.418  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       0.832  11.168   6.143  1.00  0.00           C  
ATOM    549  OH  TYR B  37       0.632  11.009   7.499  1.00  0.00           O  
ATOM    550  H   TYR B  37       2.168  12.572  -0.371  1.00  0.00           H  
ATOM    551  HA  TYR B  37       2.364  13.604   2.215  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       0.563  12.070   1.464  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       1.717  10.733   1.476  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       2.798  10.032   3.608  1.00  0.00           H  
ATOM    555  HD2 TYR B  37      -0.365  12.921   3.482  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       2.441   9.737   6.045  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -0.724  12.640   5.917  1.00  0.00           H  
ATOM    558  HH  TYR B  37       1.215  10.310   7.804  1.00  0.00           H  
ATOM    559  N   LEU B  38       4.606  11.356   1.555  1.00  0.00           N  
ATOM    560  CA  LEU B  38       5.879  10.768   2.018  1.00  0.00           C  
ATOM    561  C   LEU B  38       6.929  11.878   2.045  1.00  0.00           C  
ATOM    562  O   LEU B  38       7.657  12.050   3.002  1.00  0.00           O  
ATOM    563  CB  LEU B  38       6.274   9.683   1.009  1.00  0.00           C  
ATOM    564  CG  LEU B  38       7.588   8.991   1.427  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       7.608   7.555   0.884  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       8.811   9.752   0.873  1.00  0.00           C  
ATOM    567  H   LEU B  38       4.318  11.200   0.636  1.00  0.00           H  
ATOM    568  HA  LEU B  38       5.758  10.338   3.001  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       5.481   8.957   0.968  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       6.383  10.128   0.032  1.00  0.00           H  
ATOM    571  HG  LEU B  38       7.640   8.961   2.504  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       7.433   7.572  -0.182  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       6.835   6.977   1.366  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       8.570   7.108   1.083  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       9.656   9.082   0.807  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       9.059  10.566   1.532  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       8.588  10.139  -0.108  1.00  0.00           H  
ATOM    578  N   VAL B  39       6.995  12.633   0.986  1.00  0.00           N  
ATOM    579  CA  VAL B  39       7.975  13.753   0.894  1.00  0.00           C  
ATOM    580  C   VAL B  39       7.509  14.925   1.769  1.00  0.00           C  
ATOM    581  O   VAL B  39       8.195  15.362   2.672  1.00  0.00           O  
ATOM    582  CB  VAL B  39       8.041  14.206  -0.577  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       8.712  15.571  -0.702  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       8.820  13.181  -1.400  1.00  0.00           C  
ATOM    585  H   VAL B  39       6.389  12.461   0.236  1.00  0.00           H  
ATOM    586  HA  VAL B  39       8.950  13.421   1.217  1.00  0.00           H  
ATOM    587  HB  VAL B  39       7.048  14.283  -0.969  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       9.628  15.573  -0.136  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       8.050  16.337  -0.327  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       8.924  15.764  -1.740  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       8.227  12.294  -1.526  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       9.729  12.928  -0.888  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       9.049  13.598  -2.369  1.00  0.00           H  
ATOM    594  N   CYS B  40       6.361  15.454   1.465  1.00  0.00           N  
ATOM    595  CA  CYS B  40       5.825  16.627   2.210  1.00  0.00           C  
ATOM    596  C   CYS B  40       5.448  16.271   3.650  1.00  0.00           C  
ATOM    597  O   CYS B  40       5.793  16.971   4.580  1.00  0.00           O  
ATOM    598  CB  CYS B  40       4.576  17.073   1.474  1.00  0.00           C  
ATOM    599  SG  CYS B  40       4.974  17.211  -0.281  1.00  0.00           S  
ATOM    600  H   CYS B  40       5.853  15.094   0.709  1.00  0.00           H  
ATOM    601  HA  CYS B  40       6.550  17.428   2.202  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       3.805  16.339   1.616  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       4.241  18.021   1.850  1.00  0.00           H  
ATOM    604  N   GLY B  41       4.742  15.198   3.846  1.00  0.00           N  
ATOM    605  CA  GLY B  41       4.344  14.815   5.230  1.00  0.00           C  
ATOM    606  C   GLY B  41       3.374  15.846   5.817  1.00  0.00           C  
ATOM    607  O   GLY B  41       2.277  16.031   5.330  1.00  0.00           O  
ATOM    608  H   GLY B  41       4.467  14.644   3.085  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       3.856  13.857   5.205  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       5.222  14.757   5.854  1.00  0.00           H  
ATOM    611  N   GLU B  42       3.762  16.494   6.882  1.00  0.00           N  
ATOM    612  CA  GLU B  42       2.859  17.488   7.533  1.00  0.00           C  
ATOM    613  C   GLU B  42       2.607  18.693   6.622  1.00  0.00           C  
ATOM    614  O   GLU B  42       1.502  19.191   6.539  1.00  0.00           O  
ATOM    615  CB  GLU B  42       3.499  17.967   8.840  1.00  0.00           C  
ATOM    616  CG  GLU B  42       2.647  19.083   9.453  1.00  0.00           C  
ATOM    617  CD  GLU B  42       3.050  19.291  10.915  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       4.180  19.689  11.147  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       2.221  19.050  11.777  1.00  0.00           O  
ATOM    620  H   GLU B  42       4.643  16.309   7.270  1.00  0.00           H  
ATOM    621  HA  GLU B  42       1.917  17.014   7.757  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       3.563  17.140   9.532  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       4.490  18.344   8.637  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       2.805  19.999   8.902  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       1.604  18.809   9.405  1.00  0.00           H  
ATOM    626  N   ARG B  43       3.613  19.185   5.958  1.00  0.00           N  
ATOM    627  CA  ARG B  43       3.401  20.375   5.088  1.00  0.00           C  
ATOM    628  C   ARG B  43       2.191  20.159   4.178  1.00  0.00           C  
ATOM    629  O   ARG B  43       1.691  21.090   3.583  1.00  0.00           O  
ATOM    630  CB  ARG B  43       4.642  20.629   4.218  1.00  0.00           C  
ATOM    631  CG  ARG B  43       5.907  20.311   5.003  1.00  0.00           C  
ATOM    632  CD  ARG B  43       7.144  20.815   4.230  1.00  0.00           C  
ATOM    633  NE  ARG B  43       7.883  19.640   3.690  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       8.868  19.812   2.852  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       9.231  21.018   2.511  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       9.491  18.779   2.356  1.00  0.00           N  
ATOM    637  H   ARG B  43       4.503  18.789   6.045  1.00  0.00           H  
ATOM    638  HA  ARG B  43       3.224  21.239   5.712  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       4.610  20.008   3.335  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       4.668  21.668   3.926  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       5.855  20.791   5.972  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       5.985  19.244   5.137  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       6.859  21.450   3.407  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       7.770  21.379   4.896  1.00  0.00           H  
ATOM    645  HE  ARG B  43       7.613  18.734   3.948  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       8.755  21.811   2.892  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       9.986  21.150   1.869  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       9.214  17.854   2.618  1.00  0.00           H  
ATOM    649 HH22 ARG B  43      10.246  18.911   1.714  1.00  0.00           H  
ATOM    650  N   GLY B  44       1.726  18.949   4.033  1.00  0.00           N  
ATOM    651  CA  GLY B  44       0.569  18.731   3.119  1.00  0.00           C  
ATOM    652  C   GLY B  44       1.074  18.942   1.694  1.00  0.00           C  
ATOM    653  O   GLY B  44       2.255  19.096   1.480  1.00  0.00           O  
ATOM    654  H   GLY B  44       2.147  18.188   4.498  1.00  0.00           H  
ATOM    655  HA2 GLY B  44       0.193  17.724   3.236  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -0.211  19.444   3.335  1.00  0.00           H  
ATOM    657  N   PHE B  45       0.225  18.949   0.707  1.00  0.00           N  
ATOM    658  CA  PHE B  45       0.757  19.143  -0.671  1.00  0.00           C  
ATOM    659  C   PHE B  45      -0.390  19.379  -1.677  1.00  0.00           C  
ATOM    660  O   PHE B  45      -1.549  19.200  -1.340  1.00  0.00           O  
ATOM    661  CB  PHE B  45       1.512  17.879  -1.057  1.00  0.00           C  
ATOM    662  CG  PHE B  45       0.676  16.672  -0.724  1.00  0.00           C  
ATOM    663  CD1 PHE B  45      -0.259  16.197  -1.639  1.00  0.00           C  
ATOM    664  CD2 PHE B  45       0.848  16.026   0.500  1.00  0.00           C  
ATOM    665  CE1 PHE B  45      -1.026  15.066  -1.331  1.00  0.00           C  
ATOM    666  CE2 PHE B  45       0.085  14.899   0.813  1.00  0.00           C  
ATOM    667  CZ  PHE B  45      -0.850  14.417  -0.101  1.00  0.00           C  
ATOM    668  H   PHE B  45      -0.733  18.821   0.865  1.00  0.00           H  
ATOM    669  HA  PHE B  45       1.451  19.979  -0.670  1.00  0.00           H  
ATOM    670  HB2 PHE B  45       1.731  17.893  -2.108  1.00  0.00           H  
ATOM    671  HB3 PHE B  45       2.428  17.833  -0.502  1.00  0.00           H  
ATOM    672  HD1 PHE B  45      -0.387  16.704  -2.581  1.00  0.00           H  
ATOM    673  HD2 PHE B  45       1.566  16.403   1.205  1.00  0.00           H  
ATOM    674  HE1 PHE B  45      -1.752  14.695  -2.038  1.00  0.00           H  
ATOM    675  HE2 PHE B  45       0.220  14.398   1.760  1.00  0.00           H  
ATOM    676  HZ  PHE B  45      -1.434  13.546   0.141  1.00  0.00           H  
HETATM  677  N   23F B  46      -0.084  19.793  -3.001  1.00  0.00           N  
HETATM  678  CA  23F B  46      -1.101  20.007  -3.960  1.00  0.00           C  
HETATM  679  C   23F B  46      -1.928  18.837  -4.422  1.00  0.00           C  
HETATM  680  CB  23F B  46      -1.353  21.276  -4.508  1.00  0.00           C  
HETATM  681  CG  23F B  46      -0.569  22.542  -4.232  1.00  0.00           C  
HETATM  682  CD1 23F B  46       0.638  22.627  -3.371  1.00  0.00           C  
HETATM  683  CD2 23F B  46      -1.015  23.765  -4.923  1.00  0.00           C  
HETATM  684  CE1 23F B  46       1.342  23.878  -3.240  1.00  0.00           C  
HETATM  685  CE2 23F B  46      -0.307  24.981  -4.775  1.00  0.00           C  
HETATM  686  CZ  23F B  46       0.874  25.055  -3.940  1.00  0.00           C  
HETATM  687  O   23F B  46      -1.568  18.184  -5.382  1.00  0.00           O  
HETATM  688  H   23F B  46       0.852  19.927  -3.256  1.00  0.00           H  
HETATM  689  HB  23F B  46      -2.180  21.385  -5.210  1.00  0.00           H  
HETATM  690  HD1 23F B  46       0.995  21.770  -2.847  1.00  0.00           H  
HETATM  691  HD2 23F B  46      -1.897  23.746  -5.556  1.00  0.00           H  
HETATM  692  HE1 23F B  46       2.222  23.934  -2.619  1.00  0.00           H  
HETATM  693  HE2 23F B  46      -0.660  25.836  -5.294  1.00  0.00           H  
HETATM  694  HZ  23F B  46       1.405  25.990  -3.838  1.00  0.00           H  
ATOM    695  N   TYR B  47      -3.127  18.517  -3.772  1.00  0.00           N  
ATOM    696  CA  TYR B  47      -3.987  17.372  -4.239  1.00  0.00           C  
ATOM    697  C   TYR B  47      -5.258  17.355  -3.373  1.00  0.00           C  
ATOM    698  O   TYR B  47      -6.272  17.914  -3.739  1.00  0.00           O  
ATOM    699  CB  TYR B  47      -3.222  16.014  -4.127  1.00  0.00           C  
ATOM    700  CG  TYR B  47      -3.087  15.352  -5.488  1.00  0.00           C  
ATOM    701  CD1 TYR B  47      -4.232  14.890  -6.145  1.00  0.00           C  
ATOM    702  CD2 TYR B  47      -1.822  15.184  -6.083  1.00  0.00           C  
ATOM    703  CE1 TYR B  47      -4.124  14.267  -7.393  1.00  0.00           C  
ATOM    704  CE2 TYR B  47      -1.717  14.557  -7.330  1.00  0.00           C  
ATOM    705  CZ  TYR B  47      -2.867  14.100  -7.986  1.00  0.00           C  
ATOM    706  OH  TYR B  47      -2.760  13.482  -9.215  1.00  0.00           O  
ATOM    707  H   TYR B  47      -3.420  19.062  -3.014  1.00  0.00           H  
ATOM    708  HA  TYR B  47      -4.280  17.549  -5.269  1.00  0.00           H  
ATOM    709  HB2 TYR B  47      -2.246  16.182  -3.726  1.00  0.00           H  
ATOM    710  HB3 TYR B  47      -3.753  15.340  -3.468  1.00  0.00           H  
ATOM    711  HD1 TYR B  47      -5.202  15.017  -5.687  1.00  0.00           H  
ATOM    712  HD2 TYR B  47      -0.928  15.540  -5.584  1.00  0.00           H  
ATOM    713  HE1 TYR B  47      -5.010  13.914  -7.900  1.00  0.00           H  
ATOM    714  HE2 TYR B  47      -0.748  14.424  -7.786  1.00  0.00           H  
ATOM    715  HH  TYR B  47      -3.375  12.746  -9.231  1.00  0.00           H  
ATOM    716  N   THR B  48      -5.204  16.731  -2.225  1.00  0.00           N  
ATOM    717  CA  THR B  48      -6.398  16.687  -1.326  1.00  0.00           C  
ATOM    718  C   THR B  48      -7.663  16.392  -2.145  1.00  0.00           C  
ATOM    719  O   THR B  48      -7.650  15.591  -3.058  1.00  0.00           O  
ATOM    720  CB  THR B  48      -6.539  18.043  -0.613  1.00  0.00           C  
ATOM    721  OG1 THR B  48      -5.245  18.557  -0.328  1.00  0.00           O  
ATOM    722  CG2 THR B  48      -7.317  17.873   0.697  1.00  0.00           C  
ATOM    723  H   THR B  48      -4.371  16.296  -1.948  1.00  0.00           H  
ATOM    724  HA  THR B  48      -6.258  15.907  -0.592  1.00  0.00           H  
ATOM    725  HB  THR B  48      -7.065  18.738  -1.251  1.00  0.00           H  
ATOM    726  HG1 THR B  48      -4.624  18.149  -0.935  1.00  0.00           H  
ATOM    727 HG21 THR B  48      -8.138  17.190   0.545  1.00  0.00           H  
ATOM    728 HG22 THR B  48      -7.700  18.832   1.015  1.00  0.00           H  
ATOM    729 HG23 THR B  48      -6.658  17.480   1.457  1.00  0.00           H  
ATOM    730  N   LYS B  49      -8.754  17.036  -1.823  1.00  0.00           N  
ATOM    731  CA  LYS B  49     -10.018  16.797  -2.579  1.00  0.00           C  
ATOM    732  C   LYS B  49     -10.249  15.291  -2.745  1.00  0.00           C  
ATOM    733  O   LYS B  49     -10.088  14.765  -3.829  1.00  0.00           O  
ATOM    734  CB  LYS B  49      -9.911  17.426  -3.959  1.00  0.00           C  
ATOM    735  CG  LYS B  49      -9.419  18.869  -3.831  1.00  0.00           C  
ATOM    736  CD  LYS B  49      -9.481  19.554  -5.197  1.00  0.00           C  
ATOM    737  CE  LYS B  49      -9.093  21.027  -5.049  1.00  0.00           C  
ATOM    738  NZ  LYS B  49      -9.927  21.656  -3.986  1.00  0.00           N  
ATOM    739  H   LYS B  49      -8.742  17.679  -1.083  1.00  0.00           H  
ATOM    740  HA  LYS B  49     -10.848  17.238  -2.048  1.00  0.00           H  
ATOM    741  HB2 LYS B  49      -9.218  16.852  -4.558  1.00  0.00           H  
ATOM    742  HB3 LYS B  49     -10.882  17.417  -4.423  1.00  0.00           H  
ATOM    743  HG2 LYS B  49     -10.047  19.402  -3.131  1.00  0.00           H  
ATOM    744  HG3 LYS B  49      -8.401  18.872  -3.474  1.00  0.00           H  
ATOM    745  HD2 LYS B  49      -8.795  19.066  -5.875  1.00  0.00           H  
ATOM    746  HD3 LYS B  49     -10.484  19.486  -5.589  1.00  0.00           H  
ATOM    747  HE2 LYS B  49      -8.050  21.099  -4.778  1.00  0.00           H  
ATOM    748  HE3 LYS B  49      -9.257  21.538  -5.986  1.00  0.00           H  
ATOM    749  HZ1 LYS B  49     -10.793  21.098  -3.848  1.00  0.00           H  
ATOM    750  HZ2 LYS B  49     -10.179  22.624  -4.272  1.00  0.00           H  
ATOM    751  HZ3 LYS B  49      -9.391  21.686  -3.096  1.00  0.00           H  
ATOM    752  N   PRO B  50     -10.608  14.633  -1.673  1.00  0.00           N  
ATOM    753  CA  PRO B  50     -10.848  13.188  -1.700  1.00  0.00           C  
ATOM    754  C   PRO B  50     -11.924  12.846  -2.736  1.00  0.00           C  
ATOM    755  O   PRO B  50     -11.723  12.026  -3.611  1.00  0.00           O  
ATOM    756  CB  PRO B  50     -11.300  12.843  -0.267  1.00  0.00           C  
ATOM    757  CG  PRO B  50     -10.980  14.077   0.606  1.00  0.00           C  
ATOM    758  CD  PRO B  50     -10.796  15.262  -0.357  1.00  0.00           C  
ATOM    759  HA  PRO B  50      -9.931  12.683  -1.924  1.00  0.00           H  
ATOM    760  HB2 PRO B  50     -12.363  12.650  -0.248  1.00  0.00           H  
ATOM    761  HB3 PRO B  50     -10.763  11.982   0.103  1.00  0.00           H  
ATOM    762  HG2 PRO B  50     -11.792  14.271   1.295  1.00  0.00           H  
ATOM    763  HG3 PRO B  50     -10.064  13.908   1.150  1.00  0.00           H  
ATOM    764  HD2 PRO B  50     -11.677  15.889  -0.358  1.00  0.00           H  
ATOM    765  HD3 PRO B  50      -9.928  15.832  -0.102  1.00  0.00           H  
ATOM    766  N   THR B  51     -13.066  13.472  -2.636  1.00  0.00           N  
ATOM    767  CA  THR B  51     -14.175  13.201  -3.603  1.00  0.00           C  
ATOM    768  C   THR B  51     -14.835  14.523  -4.000  1.00  0.00           C  
ATOM    769  O   THR B  51     -14.119  15.500  -4.145  1.00  0.00           O  
ATOM    770  CB  THR B  51     -15.216  12.294  -2.939  1.00  0.00           C  
ATOM    771  OG1 THR B  51     -15.783  12.966  -1.823  1.00  0.00           O  
ATOM    772  CG2 THR B  51     -14.546  11.001  -2.473  1.00  0.00           C  
ATOM    773  OXT THR B  51     -16.045  14.536  -4.154  1.00  0.00           O  
ATOM    774  H   THR B  51     -13.196  14.125  -1.918  1.00  0.00           H  
ATOM    775  HA  THR B  51     -13.787  12.715  -4.488  1.00  0.00           H  
ATOM    776  HB  THR B  51     -15.992  12.057  -3.650  1.00  0.00           H  
ATOM    777  HG1 THR B  51     -16.484  12.414  -1.469  1.00  0.00           H  
ATOM    778 HG21 THR B  51     -15.277  10.374  -1.984  1.00  0.00           H  
ATOM    779 HG22 THR B  51     -13.752  11.236  -1.780  1.00  0.00           H  
ATOM    780 HG23 THR B  51     -14.137  10.480  -3.325  1.00  0.00           H  
TER     781      THR B  51                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.794  21.185 -14.084  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.471  20.384 -12.821  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.344  19.243 -12.427  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.943  18.592 -13.259  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.175  22.115 -13.817  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.927  21.313 -14.645  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.500  20.672 -14.649  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.085  21.147 -12.021  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.834  19.680 -13.006  1.00  0.00           H  
ATOM     10  N   ILE A   2       2.442  18.972 -11.155  1.00  0.00           N  
ATOM     11  CA  ILE A   2       3.302  17.845 -10.698  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.915  16.566 -11.447  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.691  15.648 -11.568  1.00  0.00           O  
ATOM     14  CB  ILE A   2       3.119  17.647  -9.182  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.950  16.434  -8.708  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.628  17.446  -8.848  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.800  16.246  -7.205  1.00  0.00           C  
ATOM     18  H   ILE A   2       1.951  19.510 -10.500  1.00  0.00           H  
ATOM     19  HA  ILE A   2       4.336  18.079 -10.904  1.00  0.00           H  
ATOM     20  HB  ILE A   2       3.470  18.535  -8.673  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.621  15.541  -9.205  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.985  16.604  -8.933  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.184  16.763  -9.553  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.120  18.395  -8.903  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.519  17.049  -7.849  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.945  15.617  -7.014  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.654  17.202  -6.740  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.687  15.777  -6.807  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.718  16.487 -11.940  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.298  15.255 -12.656  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.060  15.113 -13.982  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.616  14.078 -14.276  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.207  15.331 -12.908  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.667  14.093 -13.672  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.929  15.390 -11.560  1.00  0.00           C  
ATOM     36  H   VAL A   3       1.089  17.229 -11.830  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.508  14.397 -12.034  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.435  16.217 -13.481  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.237  14.099 -14.661  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.744  14.099 -13.747  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.349  13.208 -13.144  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.995  15.324 -11.718  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.694  16.321 -11.066  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.605  14.564 -10.943  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.085  16.130 -14.791  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.804  16.025 -16.099  1.00  0.00           C  
ATOM     47  C   GLU A   4       4.230  15.497 -15.904  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.599  14.470 -16.431  1.00  0.00           O  
ATOM     49  CB  GLU A   4       2.879  17.415 -16.743  1.00  0.00           C  
ATOM     50  CG  GLU A   4       3.824  17.390 -17.960  1.00  0.00           C  
ATOM     51  CD  GLU A   4       3.474  18.535 -18.916  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       2.329  18.606 -19.330  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       4.359  19.320 -19.217  1.00  0.00           O  
ATOM     54  H   GLU A   4       1.625  16.961 -14.549  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.264  15.357 -16.758  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.891  17.713 -17.056  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       3.254  18.121 -16.017  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       4.844  17.507 -17.621  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       3.726  16.448 -18.478  1.00  0.00           H  
ATOM     60  N   GLN A   5       5.048  16.214 -15.196  1.00  0.00           N  
ATOM     61  CA  GLN A   5       6.460  15.772 -15.033  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.559  14.423 -14.304  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.393  13.604 -14.626  1.00  0.00           O  
ATOM     64  CB  GLN A   5       7.235  16.827 -14.237  1.00  0.00           C  
ATOM     65  CG  GLN A   5       7.129  18.191 -14.932  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.790  18.847 -14.588  0.50  0.00           C  
ATOM     67  OE1 GLN A   5       5.138  19.410 -15.444  0.50  0.00           O  
ATOM     68  NE2 GLN A   5       5.354  18.799 -13.361  0.50  0.00           N  
ATOM     69  H   GLN A   5       4.749  17.061 -14.806  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.900  15.680 -16.013  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       6.828  16.894 -13.238  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       8.274  16.537 -14.180  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       7.935  18.827 -14.597  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       7.197  18.060 -15.999  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.883  18.346 -12.672  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.498  19.216 -13.128  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.757  14.207 -13.299  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.842  12.930 -12.517  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.014  11.803 -13.153  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.458  10.676 -13.239  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.338  13.217 -11.104  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.980  14.824 -10.589  1.00  0.00           S  
ATOM     83  H   CYS A   6       5.115  14.898 -13.033  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.873  12.612 -12.465  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.263  13.241 -11.111  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.682  12.457 -10.416  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.808  12.073 -13.567  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.969  10.987 -14.162  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.302  10.789 -15.646  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.590   9.691 -16.079  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.491  11.349 -14.005  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.464   9.967 -14.564  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.447  12.976 -13.467  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.163  10.061 -13.637  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.285  11.557 -12.966  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.268  12.224 -14.593  1.00  0.00           H  
ATOM     97  N   THR A   8       3.268  11.831 -16.433  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.586  11.668 -17.884  1.00  0.00           C  
ATOM     99  C   THR A   8       5.079  11.367 -18.031  1.00  0.00           C  
ATOM    100  O   THR A   8       5.500  10.659 -18.924  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.230  12.958 -18.635  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.015  13.481 -18.120  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.060  12.664 -20.122  1.00  0.00           C  
ATOM    104  H   THR A   8       3.034  12.712 -16.075  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.013  10.844 -18.284  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.018  13.683 -18.509  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.044  13.410 -17.163  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.118  12.162 -20.282  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.869  12.034 -20.458  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.071  13.593 -20.673  1.00  0.00           H  
ATOM    111  N   SER A   9       5.873  11.896 -17.141  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.348  11.658 -17.175  1.00  0.00           C  
ATOM    113  C   SER A   9       7.785  11.274 -15.766  1.00  0.00           C  
ATOM    114  O   SER A   9       7.002  11.316 -14.844  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.064  12.938 -17.595  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.752  13.230 -18.951  1.00  0.00           O  
ATOM    117  H   SER A   9       5.493  12.453 -16.430  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.587  10.859 -17.862  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.739  13.748 -16.974  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.130  12.810 -17.479  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.893  13.658 -18.972  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.019  10.902 -15.572  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.458  10.531 -14.192  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.904  11.794 -13.456  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.587  12.639 -14.000  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.608   9.516 -14.251  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.164   8.302 -15.101  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.960   9.064 -12.821  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.009   7.060 -14.775  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.650  10.874 -16.320  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.625  10.089 -13.659  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.473   9.980 -14.704  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.125   8.081 -14.900  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.279   8.543 -16.148  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.182   8.416 -12.447  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.052   9.923 -12.174  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.897   8.529 -12.833  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.023   6.399 -15.629  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.576   6.544 -13.930  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.019   7.359 -14.533  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.512  11.926 -12.216  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.890  13.129 -11.414  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.020  12.772 -10.455  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.562  11.684 -10.471  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.675  13.587 -10.589  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.796  14.903 -11.451  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.958  11.228 -11.808  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.208  13.930 -12.067  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       8.008  12.752 -10.445  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.990  13.955  -9.621  1.00  0.00           H  
ATOM    151  N   SER A  12      11.346  13.694  -9.598  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.404  13.466  -8.587  1.00  0.00           C  
ATOM    153  C   SER A  12      11.912  14.039  -7.259  1.00  0.00           C  
ATOM    154  O   SER A  12      11.065  14.905  -7.212  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.704  14.162  -9.031  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.630  14.437 -10.424  1.00  0.00           O  
ATOM    157  H   SER A  12      10.867  14.548  -9.607  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.580  12.406  -8.464  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.831  15.089  -8.497  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.551  13.517  -8.828  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.231  13.678 -10.855  1.00  0.00           H  
ATOM    162  N   LEU A  13      12.447  13.561  -6.191  1.00  0.00           N  
ATOM    163  CA  LEU A  13      12.054  14.054  -4.847  1.00  0.00           C  
ATOM    164  C   LEU A  13      11.974  15.574  -4.868  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.951  16.172  -4.615  1.00  0.00           O  
ATOM    166  CB  LEU A  13      13.156  13.631  -3.880  1.00  0.00           C  
ATOM    167  CG  LEU A  13      13.005  14.339  -2.534  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.561  14.218  -2.051  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      13.930  13.679  -1.522  1.00  0.00           C  
ATOM    170  H   LEU A  13      13.127  12.872  -6.269  1.00  0.00           H  
ATOM    171  HA  LEU A  13      11.108  13.630  -4.545  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      13.102  12.570  -3.733  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.115  13.884  -4.311  1.00  0.00           H  
ATOM    174  HG  LEU A  13      13.273  15.381  -2.640  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.511  14.427  -0.994  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.209  13.216  -2.239  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.945  14.920  -2.588  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      13.635  12.649  -1.389  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      13.860  14.201  -0.581  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      14.945  13.721  -1.886  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.070  16.177  -5.168  1.00  0.00           N  
ATOM    182  CA  TYR A  14      13.150  17.665  -5.225  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.955  18.194  -6.000  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.290  19.123  -5.588  1.00  0.00           O  
ATOM    185  CB  TYR A  14      14.454  18.053  -5.914  1.00  0.00           C  
ATOM    186  CG  TYR A  14      15.517  17.065  -5.500  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      16.009  17.061  -4.189  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.996  16.147  -6.425  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.987  16.132  -3.814  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      16.969  15.218  -6.058  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      17.469  15.209  -4.750  1.00  0.00           C  
ATOM    192  OH  TYR A  14      18.433  14.292  -4.385  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.858  15.638  -5.363  1.00  0.00           H  
ATOM    194  HA  TYR A  14      13.137  18.069  -4.228  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.320  18.025  -6.989  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      14.747  19.041  -5.616  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.631  17.770  -3.467  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      15.606  16.155  -7.423  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.369  16.126  -2.804  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      17.333  14.509  -6.783  1.00  0.00           H  
ATOM    201  HH  TYR A  14      18.416  13.573  -5.021  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.658  17.584  -7.105  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.480  18.032  -7.883  1.00  0.00           C  
ATOM    204  C   GLN A  15       9.249  17.770  -7.031  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.297  18.515  -7.061  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.389  17.262  -9.203  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.479  17.751 -10.157  1.00  0.00           C  
ATOM    208  CD  GLN A  15      11.211  17.194 -11.542  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      12.071  16.594 -12.155  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      10.040  17.374 -12.062  1.00  0.00           N  
ATOM    211  H   GLN A  15      12.196  16.816  -7.403  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.549  19.089  -8.083  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.521  16.211  -9.020  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.422  17.431  -9.651  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.464  18.827 -10.200  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      12.440  17.413  -9.816  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       9.353  17.860 -11.559  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       9.844  17.028 -12.948  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.272  16.736  -6.233  1.00  0.00           N  
ATOM    220  CA  LEU A  16       8.092  16.472  -5.360  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.094  17.494  -4.233  1.00  0.00           C  
ATOM    222  O   LEU A  16       7.062  17.934  -3.767  1.00  0.00           O  
ATOM    223  CB  LEU A  16       8.163  15.050  -4.759  1.00  0.00           C  
ATOM    224  CG  LEU A  16       7.191  14.105  -5.471  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       7.648  13.891  -6.905  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       7.154  12.762  -4.734  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.071  16.157  -6.190  1.00  0.00           H  
ATOM    228  HA  LEU A  16       7.202  16.584  -5.936  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       9.158  14.675  -4.868  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       7.910  15.076  -3.709  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.204  14.539  -5.474  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       8.579  13.347  -6.904  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       7.786  14.848  -7.383  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.898  13.325  -7.435  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       6.464  12.829  -3.906  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       8.140  12.520  -4.363  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       6.829  11.989  -5.412  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.252  17.853  -3.782  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.349  18.817  -2.677  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.799  20.168  -3.101  1.00  0.00           C  
ATOM    241  O   GLU A  17       8.178  20.881  -2.338  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.809  18.997  -2.308  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.414  17.672  -1.809  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.565  17.953  -0.836  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.368  18.823  -1.135  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      12.623  17.294   0.189  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.067  17.473  -4.163  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.806  18.446  -1.838  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.356  19.341  -3.175  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.860  19.734  -1.544  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.662  17.094  -1.312  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.790  17.109  -2.644  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.053  20.519  -4.311  1.00  0.00           N  
ATOM    254  CA  ASN A  18       8.592  21.830  -4.839  1.00  0.00           C  
ATOM    255  C   ASN A  18       7.114  22.037  -4.517  1.00  0.00           C  
ATOM    256  O   ASN A  18       6.657  23.136  -4.274  1.00  0.00           O  
ATOM    257  CB  ASN A  18       8.772  21.811  -6.370  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.057  22.543  -6.775  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      10.231  23.706  -6.468  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.969  21.903  -7.455  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.570  19.914  -4.882  1.00  0.00           H  
ATOM    262  HA  ASN A  18       9.171  22.624  -4.405  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       8.829  20.786  -6.703  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       7.926  22.280  -6.844  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      10.828  20.965  -7.702  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      11.794  22.360  -7.720  1.00  0.00           H  
ATOM    267  N   TYR A  19       6.370  20.989  -4.582  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.902  21.079  -4.362  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.514  20.948  -2.887  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.348  20.955  -2.565  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.259  19.960  -5.166  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.830  19.991  -6.568  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       4.619  21.105  -7.377  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.576  18.915  -7.049  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.153  21.151  -8.671  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       6.115  18.955  -8.345  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.903  20.076  -9.154  1.00  0.00           C  
ATOM    278  OH  TYR A  19       6.431  20.118 -10.429  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.775  20.137  -4.830  1.00  0.00           H  
ATOM    280  HA  TYR A  19       4.539  22.027  -4.732  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.484  19.017  -4.699  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.195  20.098  -5.204  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       4.052  21.930  -7.001  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.729  18.056  -6.422  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       4.985  22.017  -9.294  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.705  18.127  -8.714  1.00  0.00           H  
ATOM    287  HH  TYR A  19       6.976  19.338 -10.550  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.436  20.831  -1.976  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.000  20.719  -0.557  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.524  22.075  -0.048  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.190  22.734   0.725  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.133  20.253   0.316  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.775  18.700  -0.322  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.390  20.814  -2.212  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.187  20.012  -0.491  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.893  20.994   0.347  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.765  20.106   1.290  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.371  22.481  -0.470  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.815  23.784  -0.017  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.844  24.893  -0.247  1.00  0.00           C  
ATOM    301  O   ASN A  21       4.922  24.584  -0.729  1.00  0.00           O  
ATOM    302  CB  ASN A  21       2.477  23.695   1.473  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.987  25.057   1.969  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.142  25.674   1.351  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       2.485  25.556   3.068  1.00  0.00           N  
ATOM    306  OXT ASN A  21       3.537  26.033   0.060  1.00  0.00           O  
ATOM    307  H   ASN A  21       2.865  21.922  -1.083  1.00  0.00           H  
ATOM    308  HA  ASN A  21       1.917  24.002  -0.574  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       1.703  22.958   1.621  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       3.356  23.406   2.026  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       3.166  25.059   3.567  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       2.178  26.428   3.393  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      15.488   8.439  -3.287  1.00  0.00           N  
ATOM    315  CA  PHE B  22      14.031   8.376  -3.590  1.00  0.00           C  
ATOM    316  C   PHE B  22      13.783   7.274  -4.628  1.00  0.00           C  
ATOM    317  O   PHE B  22      14.283   6.173  -4.504  1.00  0.00           O  
ATOM    318  CB  PHE B  22      13.569   9.742  -4.130  1.00  0.00           C  
ATOM    319  CG  PHE B  22      12.091   9.943  -3.853  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      11.650  10.116  -2.537  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.165   9.955  -4.907  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      10.289  10.299  -2.271  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       9.801  10.139  -4.640  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       9.363  10.311  -3.321  1.00  0.00           C  
ATOM    325  H1  PHE B  22      15.889   9.308  -3.693  1.00  0.00           H  
ATOM    326  H2  PHE B  22      15.964   7.611  -3.700  1.00  0.00           H  
ATOM    327  H3  PHE B  22      15.629   8.443  -2.257  1.00  0.00           H  
ATOM    328  HA  PHE B  22      13.491   8.140  -2.683  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      14.133  10.519  -3.636  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      13.748   9.796  -5.194  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      12.361  10.109  -1.725  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      11.503   9.825  -5.925  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       9.955  10.431  -1.255  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.088  10.147  -5.452  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       8.309  10.452  -3.113  1.00  0.00           H  
ATOM    336  N   VAL B  23      13.012   7.552  -5.647  1.00  0.00           N  
ATOM    337  CA  VAL B  23      12.735   6.512  -6.682  1.00  0.00           C  
ATOM    338  C   VAL B  23      12.518   7.179  -8.042  1.00  0.00           C  
ATOM    339  O   VAL B  23      12.324   8.375  -8.137  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.480   5.742  -6.285  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.357   6.736  -6.029  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.074   4.782  -7.411  1.00  0.00           C  
ATOM    343  H   VAL B  23      12.610   8.440  -5.729  1.00  0.00           H  
ATOM    344  HA  VAL B  23      13.562   5.830  -6.747  1.00  0.00           H  
ATOM    345  HB  VAL B  23      11.676   5.181  -5.384  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      10.163   7.296  -6.932  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      10.652   7.413  -5.241  1.00  0.00           H  
ATOM    348 HG13 VAL B  23       9.468   6.204  -5.736  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      10.589   5.334  -8.203  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      10.393   4.041  -7.021  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      11.954   4.291  -7.801  1.00  0.00           H  
ATOM    352  N   ASN B  24      12.544   6.401  -9.092  1.00  0.00           N  
ATOM    353  CA  ASN B  24      12.337   6.944 -10.469  1.00  0.00           C  
ATOM    354  C   ASN B  24      11.165   6.200 -11.110  1.00  0.00           C  
ATOM    355  O   ASN B  24      11.341   5.409 -12.016  1.00  0.00           O  
ATOM    356  CB  ASN B  24      13.607   6.709 -11.292  1.00  0.00           C  
ATOM    357  CG  ASN B  24      14.658   7.759 -10.923  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      15.774   7.423 -10.579  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      14.345   9.024 -10.978  1.00  0.00           N  
ATOM    360  H   ASN B  24      12.698   5.442  -8.974  1.00  0.00           H  
ATOM    361  HA  ASN B  24      12.115   8.002 -10.432  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      13.994   5.723 -11.081  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      13.377   6.787 -12.342  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      13.444   9.295 -11.255  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.010   9.704 -10.742  1.00  0.00           H  
ATOM    366  N   GLN B  25       9.970   6.436 -10.626  1.00  0.00           N  
ATOM    367  CA  GLN B  25       8.763   5.739 -11.171  1.00  0.00           C  
ATOM    368  C   GLN B  25       7.786   6.764 -11.753  1.00  0.00           C  
ATOM    369  O   GLN B  25       7.900   7.954 -11.533  1.00  0.00           O  
ATOM    370  CB  GLN B  25       8.074   4.986 -10.013  1.00  0.00           C  
ATOM    371  CG  GLN B  25       8.624   3.558  -9.905  1.00  0.00           C  
ATOM    372  CD  GLN B  25       7.862   2.797  -8.819  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       8.117   1.633  -8.583  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       6.930   3.410  -8.142  1.00  0.00           N  
ATOM    375  H   GLN B  25       9.866   7.066  -9.883  1.00  0.00           H  
ATOM    376  HA  GLN B  25       9.049   5.041 -11.947  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.269   5.510  -9.093  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       7.005   4.948 -10.173  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       8.502   3.051 -10.852  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       9.671   3.595  -9.648  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       6.723   4.349  -8.333  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       6.438   2.932  -7.443  1.00  0.00           H  
ATOM    383  N   HIS B  26       6.806   6.289 -12.471  1.00  0.00           N  
ATOM    384  CA  HIS B  26       5.779   7.197 -13.052  1.00  0.00           C  
ATOM    385  C   HIS B  26       4.672   7.349 -12.012  1.00  0.00           C  
ATOM    386  O   HIS B  26       3.753   6.557 -11.946  1.00  0.00           O  
ATOM    387  CB  HIS B  26       5.208   6.573 -14.336  1.00  0.00           C  
ATOM    388  CG  HIS B  26       6.080   6.930 -15.511  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       5.744   7.944 -16.398  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       7.275   6.420 -15.959  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       6.716   8.013 -17.325  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       7.669   7.107 -17.101  1.00  0.00           N  
ATOM    393  H   HIS B  26       6.731   5.323 -12.604  1.00  0.00           H  
ATOM    394  HA  HIS B  26       6.214   8.165 -13.265  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       5.176   5.500 -14.228  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       4.209   6.944 -14.509  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       7.822   5.613 -15.496  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       6.724   8.714 -18.145  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       8.481   6.951 -17.626  1.00  0.00           H  
ATOM    400  N   LEU B  27       4.772   8.342 -11.178  1.00  0.00           N  
ATOM    401  CA  LEU B  27       3.750   8.526 -10.114  1.00  0.00           C  
ATOM    402  C   LEU B  27       2.538   9.273 -10.663  1.00  0.00           C  
ATOM    403  O   LEU B  27       2.671  10.230 -11.397  1.00  0.00           O  
ATOM    404  CB  LEU B  27       4.337   9.339  -8.961  1.00  0.00           C  
ATOM    405  CG  LEU B  27       5.737   8.838  -8.577  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       6.426   9.889  -7.704  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       5.615   7.536  -7.783  1.00  0.00           C  
ATOM    408  H   LEU B  27       5.534   8.954 -11.235  1.00  0.00           H  
ATOM    409  HA  LEU B  27       3.435   7.560  -9.744  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       4.391  10.386  -9.242  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       3.687   9.232  -8.122  1.00  0.00           H  
ATOM    412  HG  LEU B  27       6.328   8.671  -9.465  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       7.385   9.516  -7.380  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       5.810  10.099  -6.841  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       6.565  10.796  -8.274  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       6.595   7.223  -7.455  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       5.183   6.771  -8.409  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       4.982   7.698  -6.923  1.00  0.00           H  
ATOM    419  N   CYS B  28       1.353   8.862 -10.290  1.00  0.00           N  
ATOM    420  CA  CYS B  28       0.129   9.566 -10.775  1.00  0.00           C  
ATOM    421  C   CYS B  28      -0.888   9.664  -9.642  1.00  0.00           C  
ATOM    422  O   CYS B  28      -1.293   8.675  -9.063  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -0.477   8.788 -11.944  1.00  0.00           C  
ATOM    424  SG  CYS B  28       0.794   8.513 -13.202  1.00  0.00           S  
ATOM    425  H   CYS B  28       1.268   8.100  -9.678  1.00  0.00           H  
ATOM    426  HA  CYS B  28       0.380  10.563 -11.101  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -0.847   7.837 -11.591  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -1.290   9.356 -12.372  1.00  0.00           H  
ATOM    429  N   GLY B  29      -1.308  10.862  -9.340  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -2.311  11.078  -8.260  1.00  0.00           C  
ATOM    431  C   GLY B  29      -2.055  10.151  -7.068  1.00  0.00           C  
ATOM    432  O   GLY B  29      -1.116  10.324  -6.330  1.00  0.00           O  
ATOM    433  H   GLY B  29      -0.965  11.633  -9.839  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -2.257  12.104  -7.928  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -3.292  10.886  -8.650  1.00  0.00           H  
ATOM    436  N   SER B  30      -2.906   9.182  -6.868  1.00  0.00           N  
ATOM    437  CA  SER B  30      -2.748   8.251  -5.709  1.00  0.00           C  
ATOM    438  C   SER B  30      -1.275   7.901  -5.460  1.00  0.00           C  
ATOM    439  O   SER B  30      -0.755   8.119  -4.384  1.00  0.00           O  
ATOM    440  CB  SER B  30      -3.533   6.968  -5.979  1.00  0.00           C  
ATOM    441  OG  SER B  30      -4.915   7.279  -6.102  1.00  0.00           O  
ATOM    442  H   SER B  30      -3.670   9.077  -7.473  1.00  0.00           H  
ATOM    443  HA  SER B  30      -3.145   8.727  -4.827  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -3.188   6.518  -6.895  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -3.380   6.275  -5.161  1.00  0.00           H  
ATOM    446  HG  SER B  30      -5.170   7.804  -5.340  1.00  0.00           H  
ATOM    447  N   ASP B  31      -0.602   7.348  -6.429  1.00  0.00           N  
ATOM    448  CA  ASP B  31       0.827   6.976  -6.218  1.00  0.00           C  
ATOM    449  C   ASP B  31       1.679   8.236  -6.059  1.00  0.00           C  
ATOM    450  O   ASP B  31       2.710   8.217  -5.425  1.00  0.00           O  
ATOM    451  CB  ASP B  31       1.322   6.161  -7.418  1.00  0.00           C  
ATOM    452  CG  ASP B  31       0.205   5.234  -7.900  1.00  0.00           C  
ATOM    453  OD1 ASP B  31      -0.134   4.317  -7.170  1.00  0.00           O  
ATOM    454  OD2 ASP B  31      -0.293   5.455  -8.992  1.00  0.00           O  
ATOM    455  H   ASP B  31      -1.034   7.166  -7.287  1.00  0.00           H  
ATOM    456  HA  ASP B  31       0.908   6.380  -5.320  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       1.608   6.828  -8.221  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       2.173   5.570  -7.124  1.00  0.00           H  
ATOM    459  N   LEU B  32       1.256   9.321  -6.634  1.00  0.00           N  
ATOM    460  CA  LEU B  32       2.026  10.596  -6.527  1.00  0.00           C  
ATOM    461  C   LEU B  32       1.658  11.298  -5.232  1.00  0.00           C  
ATOM    462  O   LEU B  32       2.484  11.503  -4.372  1.00  0.00           O  
ATOM    463  CB  LEU B  32       1.665  11.448  -7.740  1.00  0.00           C  
ATOM    464  CG  LEU B  32       2.142  12.895  -7.593  1.00  0.00           C  
ATOM    465  CD1 LEU B  32       3.667  12.937  -7.308  1.00  0.00           C  
ATOM    466  CD2 LEU B  32       1.800  13.634  -8.907  1.00  0.00           C  
ATOM    467  H   LEU B  32       0.419   9.303  -7.144  1.00  0.00           H  
ATOM    468  HA  LEU B  32       3.078  10.389  -6.515  1.00  0.00           H  
ATOM    469  HB2 LEU B  32       2.120  11.017  -8.619  1.00  0.00           H  
ATOM    470  HB3 LEU B  32       0.593  11.447  -7.864  1.00  0.00           H  
ATOM    471  HG  LEU B  32       1.618  13.373  -6.772  1.00  0.00           H  
ATOM    472 HD11 LEU B  32       3.828  13.037  -6.243  1.00  0.00           H  
ATOM    473 HD12 LEU B  32       4.114  13.771  -7.813  1.00  0.00           H  
ATOM    474 HD13 LEU B  32       4.140  12.034  -7.654  1.00  0.00           H  
ATOM    475 HD21 LEU B  32       0.908  13.210  -9.357  1.00  0.00           H  
ATOM    476 HD22 LEU B  32       2.614  13.538  -9.600  1.00  0.00           H  
ATOM    477 HD23 LEU B  32       1.622  14.671  -8.696  1.00  0.00           H  
ATOM    478  N   VAL B  33       0.421  11.652  -5.085  1.00  0.00           N  
ATOM    479  CA  VAL B  33      -0.041  12.318  -3.841  1.00  0.00           C  
ATOM    480  C   VAL B  33       0.612  11.638  -2.642  1.00  0.00           C  
ATOM    481  O   VAL B  33       1.307  12.253  -1.858  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -1.558  12.150  -3.740  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -2.036  12.487  -2.314  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -2.222  13.070  -4.761  1.00  0.00           C  
ATOM    485  H   VAL B  33      -0.213  11.469  -5.794  1.00  0.00           H  
ATOM    486  HA  VAL B  33       0.217  13.365  -3.865  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -1.813  11.124  -3.968  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -2.015  11.590  -1.708  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -3.041  12.876  -2.342  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -1.378  13.220  -1.879  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -2.129  14.091  -4.434  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -3.266  12.810  -4.852  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -1.736  12.951  -5.720  1.00  0.00           H  
ATOM    494  N   GLU B  34       0.402  10.362  -2.513  1.00  0.00           N  
ATOM    495  CA  GLU B  34       1.026   9.633  -1.379  1.00  0.00           C  
ATOM    496  C   GLU B  34       2.530   9.913  -1.426  1.00  0.00           C  
ATOM    497  O   GLU B  34       3.177  10.082  -0.412  1.00  0.00           O  
ATOM    498  CB  GLU B  34       0.728   8.127  -1.483  1.00  0.00           C  
ATOM    499  CG  GLU B  34       1.572   7.486  -2.578  1.00  0.00           C  
ATOM    500  CD  GLU B  34       1.145   6.028  -2.759  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       0.013   5.808  -3.158  1.00  0.00           O  
ATOM    502  OE2 GLU B  34       1.957   5.156  -2.496  1.00  0.00           O  
ATOM    503  H   GLU B  34      -0.154   9.890  -3.172  1.00  0.00           H  
ATOM    504  HA  GLU B  34       0.628  10.016  -0.454  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       0.951   7.651  -0.542  1.00  0.00           H  
ATOM    506  HB3 GLU B  34      -0.317   7.986  -1.716  1.00  0.00           H  
ATOM    507  HG2 GLU B  34       1.425   8.024  -3.498  1.00  0.00           H  
ATOM    508  HG3 GLU B  34       2.610   7.521  -2.300  1.00  0.00           H  
ATOM    509  N   ALA B  35       3.077  10.009  -2.612  1.00  0.00           N  
ATOM    510  CA  ALA B  35       4.523  10.332  -2.736  1.00  0.00           C  
ATOM    511  C   ALA B  35       4.734  11.703  -2.114  1.00  0.00           C  
ATOM    512  O   ALA B  35       5.728  11.956  -1.480  1.00  0.00           O  
ATOM    513  CB  ALA B  35       4.949  10.353  -4.221  1.00  0.00           C  
ATOM    514  H   ALA B  35       2.527   9.903  -3.416  1.00  0.00           H  
ATOM    515  HA  ALA B  35       5.114   9.605  -2.195  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       4.753  11.327  -4.652  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       4.397   9.609  -4.765  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       6.003  10.136  -4.297  1.00  0.00           H  
ATOM    519  N   LEU B  36       3.798  12.599  -2.268  1.00  0.00           N  
ATOM    520  CA  LEU B  36       3.982  13.930  -1.655  1.00  0.00           C  
ATOM    521  C   LEU B  36       3.766  13.814  -0.149  1.00  0.00           C  
ATOM    522  O   LEU B  36       4.643  14.113   0.634  1.00  0.00           O  
ATOM    523  CB  LEU B  36       2.995  14.905  -2.254  1.00  0.00           C  
ATOM    524  CG  LEU B  36       3.412  15.225  -3.703  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       2.214  15.848  -4.442  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       4.642  16.182  -3.712  1.00  0.00           C  
ATOM    527  H   LEU B  36       2.976  12.395  -2.771  1.00  0.00           H  
ATOM    528  HA  LEU B  36       4.976  14.269  -1.853  1.00  0.00           H  
ATOM    529  HB2 LEU B  36       2.011  14.458  -2.249  1.00  0.00           H  
ATOM    530  HB3 LEU B  36       2.981  15.812  -1.671  1.00  0.00           H  
ATOM    531  HG  LEU B  36       3.679  14.302  -4.211  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       1.446  16.130  -3.742  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       1.810  15.120  -5.127  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       2.526  16.715  -4.985  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       4.551  16.916  -2.927  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       4.702  16.686  -4.664  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       5.552  15.615  -3.563  1.00  0.00           H  
ATOM    538  N   TYR B  37       2.612  13.352   0.266  1.00  0.00           N  
ATOM    539  CA  TYR B  37       2.352  13.182   1.726  1.00  0.00           C  
ATOM    540  C   TYR B  37       3.565  12.500   2.355  1.00  0.00           C  
ATOM    541  O   TYR B  37       3.903  12.716   3.499  1.00  0.00           O  
ATOM    542  CB  TYR B  37       1.121  12.305   1.921  1.00  0.00           C  
ATOM    543  CG  TYR B  37       0.877  12.146   3.395  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       1.578  11.178   4.118  1.00  0.00           C  
ATOM    545  CD2 TYR B  37      -0.039  12.976   4.038  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       1.358  11.037   5.492  1.00  0.00           C  
ATOM    547  CE2 TYR B  37      -0.261  12.841   5.410  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       0.437  11.870   6.140  1.00  0.00           C  
ATOM    549  OH  TYR B  37       0.220  11.735   7.496  1.00  0.00           O  
ATOM    550  H   TYR B  37       1.925  13.098  -0.382  1.00  0.00           H  
ATOM    551  HA  TYR B  37       2.193  14.143   2.192  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       0.264  12.774   1.457  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       1.290  11.336   1.476  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       2.289  10.541   3.614  1.00  0.00           H  
ATOM    555  HD2 TYR B  37      -0.577  13.721   3.472  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       1.898  10.288   6.052  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -0.968  13.485   5.906  1.00  0.00           H  
ATOM    558  HH  TYR B  37      -0.698  11.485   7.626  1.00  0.00           H  
ATOM    559  N   LEU B  38       4.231  11.695   1.586  1.00  0.00           N  
ATOM    560  CA  LEU B  38       5.439  11.000   2.073  1.00  0.00           C  
ATOM    561  C   LEU B  38       6.588  12.007   2.086  1.00  0.00           C  
ATOM    562  O   LEU B  38       7.336  12.115   3.037  1.00  0.00           O  
ATOM    563  CB  LEU B  38       5.734   9.860   1.095  1.00  0.00           C  
ATOM    564  CG  LEU B  38       6.996   9.086   1.520  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       6.926   7.654   0.971  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       8.273   9.778   0.989  1.00  0.00           C  
ATOM    567  H   LEU B  38       3.941  11.555   0.665  1.00  0.00           H  
ATOM    568  HA  LEU B  38       5.271  10.608   3.065  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       4.890   9.195   1.088  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       5.863  10.263   0.104  1.00  0.00           H  
ATOM    571  HG  LEU B  38       7.032   9.047   2.598  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       6.610   7.680  -0.062  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       6.217   7.080   1.549  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       7.901   7.194   1.037  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       8.622  10.493   1.715  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       8.065  10.285   0.060  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       9.046   9.041   0.822  1.00  0.00           H  
ATOM    578  N   VAL B  39       6.717  12.748   1.023  1.00  0.00           N  
ATOM    579  CA  VAL B  39       7.797  13.771   0.921  1.00  0.00           C  
ATOM    580  C   VAL B  39       7.431  14.996   1.772  1.00  0.00           C  
ATOM    581  O   VAL B  39       8.145  15.383   2.677  1.00  0.00           O  
ATOM    582  CB  VAL B  39       7.918  14.192  -0.557  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       8.707  15.492  -0.694  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       8.615  13.090  -1.355  1.00  0.00           C  
ATOM    585  H   VAL B  39       6.092  12.630   0.278  1.00  0.00           H  
ATOM    586  HA  VAL B  39       8.735  13.357   1.260  1.00  0.00           H  
ATOM    587  HB  VAL B  39       6.941  14.348  -0.961  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       9.610  15.428  -0.112  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       8.106  16.319  -0.343  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       8.950  15.649  -1.730  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       8.890  13.470  -2.327  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       7.948  12.256  -1.476  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       9.493  12.767  -0.830  1.00  0.00           H  
ATOM    594  N   CYS B  40       6.340  15.624   1.446  1.00  0.00           N  
ATOM    595  CA  CYS B  40       5.905  16.853   2.168  1.00  0.00           C  
ATOM    596  C   CYS B  40       5.482  16.551   3.608  1.00  0.00           C  
ATOM    597  O   CYS B  40       5.878  17.229   4.533  1.00  0.00           O  
ATOM    598  CB  CYS B  40       4.713  17.403   1.408  1.00  0.00           C  
ATOM    599  SG  CYS B  40       5.158  17.502  -0.338  1.00  0.00           S  
ATOM    600  H   CYS B  40       5.808  15.300   0.691  1.00  0.00           H  
ATOM    601  HA  CYS B  40       6.702  17.583   2.160  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       3.878  16.741   1.535  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       4.455  18.377   1.777  1.00  0.00           H  
ATOM    604  N   GLY B  41       4.683  15.545   3.808  1.00  0.00           N  
ATOM    605  CA  GLY B  41       4.240  15.215   5.192  1.00  0.00           C  
ATOM    606  C   GLY B  41       3.382  16.344   5.771  1.00  0.00           C  
ATOM    607  O   GLY B  41       2.315  16.647   5.274  1.00  0.00           O  
ATOM    608  H   GLY B  41       4.370  15.008   3.051  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       3.654  14.313   5.169  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       5.104  15.067   5.821  1.00  0.00           H  
ATOM    611  N   GLU B  42       3.828  16.944   6.840  1.00  0.00           N  
ATOM    612  CA  GLU B  42       3.033  18.029   7.487  1.00  0.00           C  
ATOM    613  C   GLU B  42       2.897  19.246   6.566  1.00  0.00           C  
ATOM    614  O   GLU B  42       1.841  19.839   6.468  1.00  0.00           O  
ATOM    615  CB  GLU B  42       3.728  18.452   8.785  1.00  0.00           C  
ATOM    616  CG  GLU B  42       2.996  19.650   9.395  1.00  0.00           C  
ATOM    617  CD  GLU B  42       3.426  19.825  10.853  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       4.535  20.283  11.072  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       2.638  19.498  11.726  1.00  0.00           O  
ATOM    620  H   GLU B  42       4.680  16.663   7.235  1.00  0.00           H  
ATOM    621  HA  GLU B  42       2.051  17.654   7.721  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       3.716  17.627   9.483  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       4.750  18.727   8.571  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       3.241  20.543   8.837  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       1.930  19.482   9.354  1.00  0.00           H  
ATOM    626  N   ARG B  43       3.950  19.643   5.912  1.00  0.00           N  
ATOM    627  CA  ARG B  43       3.856  20.842   5.031  1.00  0.00           C  
ATOM    628  C   ARG B  43       2.627  20.744   4.126  1.00  0.00           C  
ATOM    629  O   ARG B  43       2.202  21.724   3.550  1.00  0.00           O  
ATOM    630  CB  ARG B  43       5.112  20.960   4.156  1.00  0.00           C  
ATOM    631  CG  ARG B  43       6.345  20.531   4.941  1.00  0.00           C  
ATOM    632  CD  ARG B  43       7.621  20.896   4.153  1.00  0.00           C  
ATOM    633  NE  ARG B  43       8.220  19.650   3.598  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       9.189  19.721   2.727  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       9.656  20.884   2.364  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       9.693  18.629   2.220  1.00  0.00           N  
ATOM    637  H   ARG B  43       4.800  19.170   6.011  1.00  0.00           H  
ATOM    638  HA  ARG B  43       3.771  21.725   5.648  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       5.015  20.331   3.282  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       5.239  21.986   3.848  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       6.347  21.031   5.900  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       6.317  19.464   5.095  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       7.397  21.565   3.337  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       8.314  21.381   4.812  1.00  0.00           H  
ATOM    645  HE  ARG B  43       7.871  18.777   3.873  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       9.270  21.721   2.753  1.00  0.00           H  
ATOM    647 HH12 ARG B  43      10.398  20.939   1.696  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       9.336  17.737   2.498  1.00  0.00           H  
ATOM    649 HH22 ARG B  43      10.435  18.684   1.552  1.00  0.00           H  
ATOM    650  N   GLY B  44       2.065  19.578   3.963  1.00  0.00           N  
ATOM    651  CA  GLY B  44       0.890  19.469   3.054  1.00  0.00           C  
ATOM    652  C   GLY B  44       1.410  19.600   1.625  1.00  0.00           C  
ATOM    653  O   GLY B  44       2.599  19.675   1.410  1.00  0.00           O  
ATOM    654  H   GLY B  44       2.426  18.778   4.412  1.00  0.00           H  
ATOM    655  HA2 GLY B  44       0.408  18.511   3.190  1.00  0.00           H  
ATOM    656  HA3 GLY B  44       0.192  20.266   3.258  1.00  0.00           H  
ATOM    657  N   PHE B  45       0.563  19.626   0.637  1.00  0.00           N  
ATOM    658  CA  PHE B  45       1.103  19.741  -0.746  1.00  0.00           C  
ATOM    659  C   PHE B  45      -0.024  20.053  -1.753  1.00  0.00           C  
ATOM    660  O   PHE B  45      -1.191  20.000  -1.402  1.00  0.00           O  
ATOM    661  CB  PHE B  45       1.752  18.414  -1.108  1.00  0.00           C  
ATOM    662  CG  PHE B  45       0.815  17.285  -0.773  1.00  0.00           C  
ATOM    663  CD1 PHE B  45      -0.132  16.866  -1.702  1.00  0.00           C  
ATOM    664  CD2 PHE B  45       0.907  16.653   0.467  1.00  0.00           C  
ATOM    665  CE1 PHE B  45      -0.992  15.804  -1.393  1.00  0.00           C  
ATOM    666  CE2 PHE B  45       0.050  15.597   0.781  1.00  0.00           C  
ATOM    667  CZ  PHE B  45      -0.898  15.170  -0.148  1.00  0.00           C  
ATOM    668  H   PHE B  45      -0.401  19.563   0.798  1.00  0.00           H  
ATOM    669  HA  PHE B  45       1.862  20.517  -0.767  1.00  0.00           H  
ATOM    670  HB2 PHE B  45       1.984  18.395  -2.157  1.00  0.00           H  
ATOM    671  HB3 PHE B  45       2.655  18.298  -0.542  1.00  0.00           H  
ATOM    672  HD1 PHE B  45      -0.197  17.361  -2.656  1.00  0.00           H  
ATOM    673  HD2 PHE B  45       1.635  16.988   1.182  1.00  0.00           H  
ATOM    674  HE1 PHE B  45      -1.729  15.478  -2.109  1.00  0.00           H  
ATOM    675  HE2 PHE B  45       0.122  15.108   1.738  1.00  0.00           H  
ATOM    676  HZ  PHE B  45      -1.555  14.351   0.094  1.00  0.00           H  
HETATM  677  N   23F B  46       0.308  20.392  -3.092  1.00  0.00           N  
HETATM  678  CA  23F B  46      -0.692  20.674  -4.049  1.00  0.00           C  
HETATM  679  C   23F B  46      -1.608  19.566  -4.489  1.00  0.00           C  
HETATM  680  CB  23F B  46      -0.846  21.951  -4.609  1.00  0.00           C  
HETATM  681  CG  23F B  46       0.039  23.153  -4.349  1.00  0.00           C  
HETATM  682  CD1 23F B  46       1.256  23.152  -3.495  1.00  0.00           C  
HETATM  683  CD2 23F B  46      -0.313  24.400  -5.051  1.00  0.00           C  
HETATM  684  CE1 23F B  46       2.059  24.344  -3.382  1.00  0.00           C  
HETATM  685  CE2 23F B  46       0.492  25.557  -4.920  1.00  0.00           C  
HETATM  686  CZ  23F B  46       1.680  25.547  -4.092  1.00  0.00           C  
HETATM  687  O   23F B  46      -1.312  18.886  -5.453  1.00  0.00           O  
HETATM  688  H   23F B  46       1.251  20.426  -3.357  1.00  0.00           H  
HETATM  689  HB  23F B  46      -1.666  22.117  -5.308  1.00  0.00           H  
HETATM  690  HD1 23F B  46       1.547  22.274  -2.965  1.00  0.00           H  
HETATM  691  HD2 23F B  46      -1.197  24.443  -5.678  1.00  0.00           H  
HETATM  692  HE1 23F B  46       2.946  24.338  -2.765  1.00  0.00           H  
HETATM  693  HE2 23F B  46       0.204  26.431  -5.447  1.00  0.00           H  
HETATM  694  HZ  23F B  46       2.284  26.438  -4.005  1.00  0.00           H  
ATOM    695  N   TYR B  47      -2.810  19.327  -3.811  1.00  0.00           N  
ATOM    696  CA  TYR B  47      -3.753  18.236  -4.253  1.00  0.00           C  
ATOM    697  C   TYR B  47      -4.959  18.228  -3.301  1.00  0.00           C  
ATOM    698  O   TYR B  47      -4.808  18.284  -2.096  1.00  0.00           O  
ATOM    699  CB  TYR B  47      -3.053  16.837  -4.230  1.00  0.00           C  
ATOM    700  CG  TYR B  47      -2.984  16.234  -5.624  1.00  0.00           C  
ATOM    701  CD1 TYR B  47      -4.168  15.931  -6.306  1.00  0.00           C  
ATOM    702  CD2 TYR B  47      -1.740  15.955  -6.222  1.00  0.00           C  
ATOM    703  CE1 TYR B  47      -4.116  15.358  -7.582  1.00  0.00           C  
ATOM    704  CE2 TYR B  47      -1.694  15.378  -7.496  1.00  0.00           C  
ATOM    705  CZ  TYR B  47      -2.880  15.081  -8.176  1.00  0.00           C  
ATOM    706  OH  TYR B  47      -2.830  14.513  -9.432  1.00  0.00           O  
ATOM    707  H   TYR B  47      -3.048  19.892  -3.048  1.00  0.00           H  
ATOM    708  HA  TYR B  47      -4.104  18.459  -5.254  1.00  0.00           H  
ATOM    709  HB2 TYR B  47      -2.061  16.935  -3.847  1.00  0.00           H  
ATOM    710  HB3 TYR B  47      -3.603  16.160  -3.589  1.00  0.00           H  
ATOM    711  HD1 TYR B  47      -5.122  16.142  -5.848  1.00  0.00           H  
ATOM    712  HD2 TYR B  47      -0.817  16.189  -5.704  1.00  0.00           H  
ATOM    713  HE1 TYR B  47      -5.031  15.129  -8.108  1.00  0.00           H  
ATOM    714  HE2 TYR B  47      -0.741  15.158  -7.952  1.00  0.00           H  
ATOM    715  HH  TYR B  47      -2.096  14.909  -9.908  1.00  0.00           H  
ATOM    716  N   THR B  48      -6.150  18.154  -3.829  1.00  0.00           N  
ATOM    717  CA  THR B  48      -7.356  18.135  -2.951  1.00  0.00           C  
ATOM    718  C   THR B  48      -7.584  16.711  -2.439  1.00  0.00           C  
ATOM    719  O   THR B  48      -6.941  15.777  -2.875  1.00  0.00           O  
ATOM    720  CB  THR B  48      -8.578  18.592  -3.751  1.00  0.00           C  
ATOM    721  OG1 THR B  48      -9.711  18.643  -2.895  1.00  0.00           O  
ATOM    722  CG2 THR B  48      -8.841  17.608  -4.891  1.00  0.00           C  
ATOM    723  H   THR B  48      -6.252  18.105  -4.803  1.00  0.00           H  
ATOM    724  HA  THR B  48      -7.204  18.800  -2.113  1.00  0.00           H  
ATOM    725  HB  THR B  48      -8.393  19.572  -4.163  1.00  0.00           H  
ATOM    726  HG1 THR B  48      -9.417  18.443  -2.003  1.00  0.00           H  
ATOM    727 HG21 THR B  48      -9.576  18.024  -5.563  1.00  0.00           H  
ATOM    728 HG22 THR B  48      -9.210  16.678  -4.485  1.00  0.00           H  
ATOM    729 HG23 THR B  48      -7.922  17.426  -5.429  1.00  0.00           H  
ATOM    730  N   LYS B  49      -8.492  16.534  -1.518  1.00  0.00           N  
ATOM    731  CA  LYS B  49      -8.752  15.165  -0.986  1.00  0.00           C  
ATOM    732  C   LYS B  49      -8.968  14.207  -2.172  1.00  0.00           C  
ATOM    733  O   LYS B  49      -9.426  14.641  -3.210  1.00  0.00           O  
ATOM    734  CB  LYS B  49     -10.017  15.184  -0.123  1.00  0.00           C  
ATOM    735  CG  LYS B  49     -10.039  16.460   0.729  1.00  0.00           C  
ATOM    736  CD  LYS B  49     -11.131  16.362   1.807  1.00  0.00           C  
ATOM    737  CE  LYS B  49     -10.841  17.370   2.926  1.00  0.00           C  
ATOM    738  NZ  LYS B  49     -10.228  18.598   2.345  1.00  0.00           N  
ATOM    739  H   LYS B  49      -9.001  17.298  -1.178  1.00  0.00           H  
ATOM    740  HA  LYS B  49      -7.911  14.858  -0.393  1.00  0.00           H  
ATOM    741  HB2 LYS B  49     -10.886  15.156  -0.766  1.00  0.00           H  
ATOM    742  HB3 LYS B  49     -10.023  14.323   0.523  1.00  0.00           H  
ATOM    743  HG2 LYS B  49      -9.075  16.588   1.201  1.00  0.00           H  
ATOM    744  HG3 LYS B  49     -10.242  17.310   0.095  1.00  0.00           H  
ATOM    745  HD2 LYS B  49     -12.091  16.584   1.363  1.00  0.00           H  
ATOM    746  HD3 LYS B  49     -11.150  15.366   2.221  1.00  0.00           H  
ATOM    747  HE2 LYS B  49     -11.763  17.631   3.426  1.00  0.00           H  
ATOM    748  HE3 LYS B  49     -10.158  16.931   3.639  1.00  0.00           H  
ATOM    749  HZ1 LYS B  49      -9.253  18.392   2.050  1.00  0.00           H  
ATOM    750  HZ2 LYS B  49     -10.223  19.354   3.060  1.00  0.00           H  
ATOM    751  HZ3 LYS B  49     -10.780  18.904   1.519  1.00  0.00           H  
ATOM    752  N   PRO B  50      -8.660  12.935  -2.010  1.00  0.00           N  
ATOM    753  CA  PRO B  50      -8.863  11.975  -3.100  1.00  0.00           C  
ATOM    754  C   PRO B  50     -10.285  12.095  -3.663  1.00  0.00           C  
ATOM    755  O   PRO B  50     -10.491  12.568  -4.763  1.00  0.00           O  
ATOM    756  CB  PRO B  50      -8.616  10.595  -2.461  1.00  0.00           C  
ATOM    757  CG  PRO B  50      -7.916  10.848  -1.106  1.00  0.00           C  
ATOM    758  CD  PRO B  50      -8.089  12.345  -0.777  1.00  0.00           C  
ATOM    759  HA  PRO B  50      -8.143  12.154  -3.866  1.00  0.00           H  
ATOM    760  HB2 PRO B  50      -9.556  10.089  -2.295  1.00  0.00           H  
ATOM    761  HB3 PRO B  50      -7.982   9.993  -3.096  1.00  0.00           H  
ATOM    762  HG2 PRO B  50      -8.364  10.236  -0.332  1.00  0.00           H  
ATOM    763  HG3 PRO B  50      -6.865  10.617  -1.196  1.00  0.00           H  
ATOM    764  HD2 PRO B  50      -8.762  12.473   0.057  1.00  0.00           H  
ATOM    765  HD3 PRO B  50      -7.133  12.784  -0.564  1.00  0.00           H  
ATOM    766  N   THR B  51     -11.264  11.664  -2.915  1.00  0.00           N  
ATOM    767  CA  THR B  51     -12.674  11.741  -3.394  1.00  0.00           C  
ATOM    768  C   THR B  51     -13.598  11.985  -2.197  1.00  0.00           C  
ATOM    769  O   THR B  51     -13.992  13.123  -2.000  1.00  0.00           O  
ATOM    770  CB  THR B  51     -13.039  10.416  -4.076  1.00  0.00           C  
ATOM    771  OG1 THR B  51     -12.371  10.333  -5.327  1.00  0.00           O  
ATOM    772  CG2 THR B  51     -14.551  10.338  -4.301  1.00  0.00           C  
ATOM    773  OXT THR B  51     -13.897  11.031  -1.499  1.00  0.00           O  
ATOM    774  H   THR B  51     -11.071  11.283  -2.035  1.00  0.00           H  
ATOM    775  HA  THR B  51     -12.779  12.552  -4.101  1.00  0.00           H  
ATOM    776  HB  THR B  51     -12.731   9.593  -3.450  1.00  0.00           H  
ATOM    777  HG1 THR B  51     -12.226   9.405  -5.526  1.00  0.00           H  
ATOM    778 HG21 THR B  51     -14.916  11.297  -4.640  1.00  0.00           H  
ATOM    779 HG22 THR B  51     -15.038  10.075  -3.374  1.00  0.00           H  
ATOM    780 HG23 THR B  51     -14.765   9.587  -5.046  1.00  0.00           H  
TER     781      THR B  51                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -0.337  19.312 -14.214  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.181  18.847 -12.764  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.967  17.974 -12.387  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.683  17.475 -13.232  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.096  18.614 -14.851  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.134  20.232 -14.335  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.348  19.408 -14.440  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.500  19.742 -12.081  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.696  18.044 -12.597  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.175  17.767 -11.115  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.308  16.907 -10.674  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.218  15.541 -11.367  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.212  14.899 -11.622  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.251  16.738  -9.143  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.354  15.761  -8.678  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.865  16.223  -8.717  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.325  15.611  -7.162  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.586  18.180 -10.450  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.240  17.381 -10.945  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.418  17.702  -8.682  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.205  14.793  -9.123  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.313  16.146  -8.970  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.893  15.883  -7.691  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.568  15.410  -9.353  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.148  17.024  -8.802  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.983  16.527  -6.720  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.316  15.380  -6.801  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.652  14.811  -6.902  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.037  15.086 -11.664  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.892  13.758 -12.320  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.640  13.727 -13.660  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.396  12.821 -13.933  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.596  13.487 -12.540  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.784  12.147 -13.246  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.297  13.445 -11.180  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.240  15.610 -11.446  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.298  12.995 -11.672  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.022  14.276 -13.142  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.836  11.914 -13.296  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.272  11.376 -12.692  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.379  12.204 -14.245  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.243  14.419 -10.717  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.808  12.719 -10.546  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.331  13.166 -11.316  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.430  14.691 -14.506  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.126  14.682 -15.828  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.636  14.494 -15.653  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.216  13.548 -16.143  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.877  16.020 -16.537  1.00  0.00           C  
ATOM     50  CG  GLU A   4       2.776  16.140 -17.784  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.145  17.105 -18.793  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.748  18.183 -18.383  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       2.071  16.748 -19.957  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.807  15.413 -14.282  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.735  13.880 -16.439  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.841  16.078 -16.828  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.105  16.828 -15.856  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       3.746  16.515 -17.490  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.895  15.169 -18.243  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.284  15.409 -15.001  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.760  15.304 -14.854  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.174  14.020 -14.119  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.167  13.408 -14.451  1.00  0.00           O  
ATOM     64  CB  GLN A   5       6.282  16.516 -14.077  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.937  17.807 -14.831  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.477  18.181 -14.575  0.50  0.00           C  
ATOM     67  OE1 GLN A   5       3.746  18.498 -15.493  0.50  0.00           O  
ATOM     68  NE2 GLN A   5       4.021  18.157 -13.356  0.50  0.00           N  
ATOM     69  H   GLN A   5       3.808  16.186 -14.640  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.199  15.306 -15.839  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       5.828  16.536 -13.096  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       7.354  16.440 -13.973  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.578  18.605 -14.486  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.087  17.659 -15.888  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.613  17.900 -12.620  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.088  18.397 -13.175  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.457  13.636 -13.100  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.842  12.417 -12.313  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.266  11.131 -12.925  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.944  10.128 -13.030  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.314  12.593 -10.890  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.504  14.324 -10.428  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.679  14.165 -12.826  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.918  12.338 -12.282  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.276  12.323 -10.862  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.869  11.978 -10.197  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.015  11.130 -13.283  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.403   9.887 -13.844  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.706   9.752 -15.342  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.201   8.735 -15.786  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.892   9.933 -13.615  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.164   8.336 -14.057  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.469  11.932 -13.157  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.811   9.029 -13.330  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.698  10.145 -12.574  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.457  10.709 -14.224  1.00  0.00           H  
ATOM     97  N   THR A   8       3.421  10.754 -16.129  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.709  10.643 -17.591  1.00  0.00           C  
ATOM     99  C   THR A   8       5.223  10.686 -17.802  1.00  0.00           C  
ATOM    100  O   THR A   8       5.751  10.126 -18.742  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.045  11.805 -18.339  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.733  12.002 -17.832  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.968  11.481 -19.828  1.00  0.00           C  
ATOM    104  H   THR A   8       3.023  11.571 -15.764  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.321   9.705 -17.961  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.625  12.703 -18.203  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.452  11.186 -17.412  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.967  11.373 -20.223  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.460  12.283 -20.342  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.423  10.560 -19.967  1.00  0.00           H  
ATOM    111  N   SER A   9       5.919  11.343 -16.917  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.406  11.438 -17.015  1.00  0.00           C  
ATOM    113  C   SER A   9       7.978  11.203 -15.621  1.00  0.00           C  
ATOM    114  O   SER A   9       7.244  11.095 -14.666  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.798  12.833 -17.496  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.363  13.008 -18.839  1.00  0.00           O  
ATOM    117  H   SER A   9       5.459  11.774 -16.167  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.789  10.693 -17.697  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.330  13.569 -16.873  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.870  12.948 -17.435  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.862  12.403 -19.393  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.270  11.123 -15.477  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.839  10.900 -14.113  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.029  12.253 -13.426  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.613  13.167 -13.974  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.179  10.159 -14.210  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.970   8.857 -15.013  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.685   9.830 -12.794  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.121   7.873 -14.764  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.860  11.216 -16.253  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.148  10.303 -13.530  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.901  10.785 -14.715  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.039   8.395 -14.714  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.926   9.093 -16.066  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.717   9.517 -12.845  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.089   9.034 -12.374  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.610  10.703 -12.164  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.949   7.350 -13.834  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.053   8.413 -14.706  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.166   7.160 -15.573  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.527  12.387 -12.227  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.659  13.678 -11.488  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.924  13.664 -10.637  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.726  12.752 -10.682  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.442  13.861 -10.561  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.192  14.875 -11.374  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.055  11.635 -11.811  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.706  14.499 -12.189  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       8.022  12.896 -10.330  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.737  14.344  -9.639  1.00  0.00           H  
ATOM    151  N   SER A  12      11.074  14.679  -9.839  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.239  14.786  -8.931  1.00  0.00           C  
ATOM    153  C   SER A  12      11.721  15.271  -7.576  1.00  0.00           C  
ATOM    154  O   SER A  12      10.728  15.960  -7.488  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.252  15.788  -9.524  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.704  16.358 -10.705  1.00  0.00           O  
ATOM    157  H   SER A  12      10.390  15.380  -9.824  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.706  13.818  -8.804  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.458  16.576  -8.820  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.178  15.276  -9.760  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.779  16.554 -10.538  1.00  0.00           H  
ATOM    162  N   LEU A  13      12.389  14.915  -6.529  1.00  0.00           N  
ATOM    163  CA  LEU A  13      11.970  15.345  -5.168  1.00  0.00           C  
ATOM    164  C   LEU A  13      11.555  16.810  -5.201  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.439  17.172  -4.902  1.00  0.00           O  
ATOM    166  CB  LEU A  13      13.187  15.201  -4.256  1.00  0.00           C  
ATOM    167  CG  LEU A  13      12.944  15.890  -2.911  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.589  15.463  -2.352  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      14.041  15.481  -1.939  1.00  0.00           C  
ATOM    170  H   LEU A  13      13.182  14.363  -6.633  1.00  0.00           H  
ATOM    171  HA  LEU A  13      11.158  14.731  -4.808  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      13.381  14.158  -4.094  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.041  15.654  -4.740  1.00  0.00           H  
ATOM    174  HG  LEU A  13      12.965  16.962  -3.046  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.806  15.996  -2.864  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.543  15.682  -1.296  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.461  14.403  -2.507  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      15.000  15.753  -2.348  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      14.000  14.414  -1.786  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      13.890  15.988  -0.999  1.00  0.00           H  
ATOM    181  N   TYR A  14      12.474  17.634  -5.566  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.215  19.100  -5.643  1.00  0.00           C  
ATOM    183  C   TYR A  14      10.899  19.328  -6.368  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.058  20.091  -5.935  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.364  19.759  -6.398  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.643  19.058  -6.009  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.161  19.193  -4.716  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.295  18.262  -6.940  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.341  18.526  -4.364  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      16.470  17.595  -6.597  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      16.997  17.725  -5.307  1.00  0.00           C  
ATOM    192  OH  TYR A  14      18.160  17.065  -4.966  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.353  17.278  -5.798  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.154  19.512  -4.652  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.199  19.669  -7.464  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.431  20.797  -6.132  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      14.649  19.807  -3.989  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.887  18.163  -7.924  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      16.744  18.628  -3.367  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      16.966  16.978  -7.328  1.00  0.00           H  
ATOM    201  HH  TYR A  14      18.120  16.181  -5.338  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.701  18.642  -7.451  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.416  18.796  -8.175  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.316  18.288  -7.256  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.221  18.801  -7.248  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.434  17.995  -9.480  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.332  18.694 -10.501  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.116  18.066 -11.864  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.052  17.660 -12.524  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.906  17.969 -12.314  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.385  18.009  -7.766  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.237  19.838  -8.390  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.810  17.006  -9.296  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.431  17.931  -9.875  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.078  19.740 -10.549  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.363  18.583 -10.216  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.158  18.299 -11.774  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.743  17.571 -13.184  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.606  17.305  -6.444  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.555  16.809  -5.509  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.380  17.836  -4.400  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.298  18.048  -3.890  1.00  0.00           O  
ATOM    223  CB  LEU A  16       7.966  15.455  -4.888  1.00  0.00           C  
ATOM    224  CG  LEU A  16       7.194  14.301  -5.533  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       7.614  14.162  -6.987  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       7.496  13.001  -4.781  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.515  16.919  -6.434  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.638  16.706  -6.042  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       9.013  15.305  -5.039  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       7.759  15.454  -3.827  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.137  14.504  -5.488  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       8.690  14.121  -7.044  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       7.250  15.009  -7.546  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       7.195  13.253  -7.392  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       7.307  12.160  -5.429  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       6.859  12.936  -3.911  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       8.531  12.990  -4.471  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.449  18.455  -4.013  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.377  19.445  -2.929  1.00  0.00           C  
ATOM    240  C   GLU A  17       7.522  20.629  -3.348  1.00  0.00           C  
ATOM    241  O   GLU A  17       6.793  21.207  -2.567  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.776  19.952  -2.635  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.682  18.807  -2.145  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.785  19.360  -1.236  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      11.450  19.933  -0.212  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      12.944  19.202  -1.581  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.309  18.255  -4.428  1.00  0.00           H  
ATOM    248  HA  GLU A  17       7.968  18.986  -2.059  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.194  20.385  -3.533  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       9.697  20.702  -1.885  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.099  18.091  -1.603  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.134  18.318  -2.988  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.637  20.994  -4.575  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.872  22.155  -5.101  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.401  22.036  -4.707  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.721  23.012  -4.460  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.982  22.135  -6.638  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.047  23.127  -7.120  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       7.984  24.301  -6.814  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.028  22.698  -7.865  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.249  20.503  -5.161  1.00  0.00           H  
ATOM    262  HA  ASN A  18       7.277  23.070  -4.709  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.255  21.140  -6.956  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.031  22.386  -7.077  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.078  21.751  -8.111  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.714  23.322  -8.179  1.00  0.00           H  
ATOM    267  N   TYR A  19       4.909  20.847  -4.716  1.00  0.00           N  
ATOM    268  CA  TYR A  19       3.471  20.613  -4.420  1.00  0.00           C  
ATOM    269  C   TYR A  19       3.197  20.425  -2.928  1.00  0.00           C  
ATOM    270  O   TYR A  19       2.082  20.158  -2.547  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.053  19.364  -5.177  1.00  0.00           C  
ATOM    272  CG  TYR A  19       3.540  19.485  -6.604  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.051  20.503  -7.418  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       4.482  18.589  -7.104  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       3.502  20.632  -8.737  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       4.940  18.712  -8.425  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.450  19.736  -9.240  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.897  19.861 -10.540  1.00  0.00           O  
ATOM    279  H   TYR A  19       5.483  20.100  -4.969  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.886  21.450  -4.777  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       3.499  18.505  -4.708  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       1.984  19.267  -5.164  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.331  21.191  -7.026  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.851  17.802  -6.472  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.119  21.423  -9.365  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.681  18.023  -8.808  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.205  20.283 -11.053  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.163  20.552  -2.065  1.00  0.00           N  
ATOM    289  CA  CYS A  20       3.836  20.371  -0.624  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.116  21.606  -0.094  1.00  0.00           C  
ATOM    291  O   CYS A  20       3.677  22.406   0.627  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.088  20.167   0.186  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.001  18.759  -0.466  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.079  20.758  -2.351  1.00  0.00           H  
ATOM    295  HA  CYS A  20       3.194  19.509  -0.509  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       5.681  21.048   0.160  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       4.814  19.975   1.182  1.00  0.00           H  
ATOM    298  N   ASN A  21       1.878  21.753  -0.441  1.00  0.00           N  
ATOM    299  CA  ASN A  21       1.091  22.921   0.038  1.00  0.00           C  
ATOM    300  C   ASN A  21       1.849  24.214  -0.276  1.00  0.00           C  
ATOM    301  O   ASN A  21       1.326  25.274   0.026  1.00  0.00           O  
ATOM    302  CB  ASN A  21       0.872  22.792   1.550  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.264  24.085   2.102  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.885  24.774   2.887  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.931  24.444   1.723  1.00  0.00           N  
ATOM    306  OXT ASN A  21       2.939  24.123  -0.818  1.00  0.00           O  
ATOM    307  H   ASN A  21       1.463  21.087  -1.015  1.00  0.00           H  
ATOM    308  HA  ASN A  21       0.133  22.932  -0.459  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       0.200  21.970   1.741  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       1.815  22.602   2.036  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -1.432  23.888   1.090  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -1.329  25.269   2.071  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      16.678  10.683  -3.597  1.00  0.00           N  
ATOM    315  CA  PHE B  22      15.260  10.283  -3.821  1.00  0.00           C  
ATOM    316  C   PHE B  22      15.220   9.110  -4.808  1.00  0.00           C  
ATOM    317  O   PHE B  22      15.971   8.162  -4.685  1.00  0.00           O  
ATOM    318  CB  PHE B  22      14.480  11.486  -4.384  1.00  0.00           C  
ATOM    319  CG  PHE B  22      13.006  11.358  -4.049  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      12.584  11.473  -2.719  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      12.064  11.125  -5.062  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      11.227  11.354  -2.401  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      10.705  11.007  -4.743  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      10.286  11.121  -3.412  1.00  0.00           C  
ATOM    325  H1  PHE B  22      16.736  11.305  -2.766  1.00  0.00           H  
ATOM    326  H2  PHE B  22      17.032  11.189  -4.435  1.00  0.00           H  
ATOM    327  H3  PHE B  22      17.256   9.835  -3.434  1.00  0.00           H  
ATOM    328  HA  PHE B  22      14.826   9.975  -2.880  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      14.868  12.391  -3.942  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      14.604  11.533  -5.457  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      13.307  11.654  -1.938  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      12.385  11.040  -6.090  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      10.906  11.444  -1.376  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.981  10.828  -5.524  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       9.235  11.028  -3.164  1.00  0.00           H  
ATOM    336  N   VAL B  23      14.350   9.158  -5.782  1.00  0.00           N  
ATOM    337  CA  VAL B  23      14.264   8.041  -6.768  1.00  0.00           C  
ATOM    338  C   VAL B  23      13.853   8.587  -8.137  1.00  0.00           C  
ATOM    339  O   VAL B  23      13.386   9.702  -8.263  1.00  0.00           O  
ATOM    340  CB  VAL B  23      13.223   7.034  -6.290  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      11.926   7.774  -5.998  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      12.978   5.975  -7.372  1.00  0.00           C  
ATOM    343  H   VAL B  23      13.749   9.925  -5.863  1.00  0.00           H  
ATOM    344  HA  VAL B  23      15.217   7.550  -6.851  1.00  0.00           H  
ATOM    345  HB  VAL B  23      13.574   6.556  -5.387  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      11.586   8.266  -6.897  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      12.101   8.511  -5.228  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      11.180   7.072  -5.665  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      13.924   5.663  -7.791  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      12.358   6.390  -8.153  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      12.481   5.123  -6.934  1.00  0.00           H  
ATOM    352  N   ASN B  24      14.018   7.790  -9.160  1.00  0.00           N  
ATOM    353  CA  ASN B  24      13.641   8.208 -10.544  1.00  0.00           C  
ATOM    354  C   ASN B  24      12.639   7.192 -11.093  1.00  0.00           C  
ATOM    355  O   ASN B  24      12.962   6.389 -11.946  1.00  0.00           O  
ATOM    356  CB  ASN B  24      14.896   8.218 -11.421  1.00  0.00           C  
ATOM    357  CG  ASN B  24      15.705   9.488 -11.149  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      16.816   9.421 -10.660  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      15.193  10.650 -11.446  1.00  0.00           N  
ATOM    360  H   ASN B  24      14.388   6.897  -9.015  1.00  0.00           H  
ATOM    361  HA  ASN B  24      13.191   9.192 -10.535  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      15.499   7.351 -11.192  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      14.611   8.191 -12.460  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      14.297  10.705 -11.840  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.704  11.469 -11.276  1.00  0.00           H  
ATOM    366  N   GLN B  25      11.430   7.207 -10.586  1.00  0.00           N  
ATOM    367  CA  GLN B  25      10.388   6.232 -11.040  1.00  0.00           C  
ATOM    368  C   GLN B  25       9.178   6.981 -11.607  1.00  0.00           C  
ATOM    369  O   GLN B  25       9.050   8.182 -11.477  1.00  0.00           O  
ATOM    370  CB  GLN B  25       9.940   5.402  -9.817  1.00  0.00           C  
ATOM    371  CG  GLN B  25      10.795   4.135  -9.689  1.00  0.00           C  
ATOM    372  CD  GLN B  25      10.267   3.278  -8.536  1.00  0.00           C  
ATOM    373  OE1 GLN B  25      10.788   2.214  -8.267  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       9.248   3.700  -7.839  1.00  0.00           N  
ATOM    375  H   GLN B  25      11.209   7.853  -9.884  1.00  0.00           H  
ATOM    376  HA  GLN B  25      10.790   5.578 -11.803  1.00  0.00           H  
ATOM    377  HB2 GLN B  25      10.061   5.999  -8.928  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       8.899   5.125  -9.912  1.00  0.00           H  
ATOM    379  HG2 GLN B  25      10.745   3.571 -10.609  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      11.820   4.411  -9.490  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.828   4.559  -8.056  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       8.902   3.159  -7.099  1.00  0.00           H  
ATOM    383  N   HIS B  26       8.274   6.255 -12.210  1.00  0.00           N  
ATOM    384  CA  HIS B  26       7.039   6.877 -12.765  1.00  0.00           C  
ATOM    385  C   HIS B  26       5.979   6.833 -11.667  1.00  0.00           C  
ATOM    386  O   HIS B  26       5.278   5.855 -11.504  1.00  0.00           O  
ATOM    387  CB  HIS B  26       6.563   6.073 -13.986  1.00  0.00           C  
ATOM    388  CG  HIS B  26       7.269   6.554 -15.226  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       6.710   7.501 -16.072  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       8.486   6.230 -15.775  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       7.580   7.713 -17.076  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       8.674   6.964 -16.940  1.00  0.00           N  
ATOM    393  H   HIS B  26       8.398   5.286 -12.273  1.00  0.00           H  
ATOM    394  HA  HIS B  26       7.233   7.905 -13.044  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       6.782   5.027 -13.833  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       5.498   6.200 -14.112  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       9.186   5.517 -15.366  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       7.412   8.403 -17.889  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       9.454   6.930 -17.532  1.00  0.00           H  
ATOM    400  N   LEU B  27       5.881   7.873 -10.892  1.00  0.00           N  
ATOM    401  CA  LEU B  27       4.896   7.882  -9.777  1.00  0.00           C  
ATOM    402  C   LEU B  27       3.518   8.302 -10.282  1.00  0.00           C  
ATOM    403  O   LEU B  27       3.393   9.202 -11.083  1.00  0.00           O  
ATOM    404  CB  LEU B  27       5.342   8.873  -8.701  1.00  0.00           C  
ATOM    405  CG  LEU B  27       6.840   8.727  -8.395  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       7.311   9.941  -7.592  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       7.071   7.461  -7.567  1.00  0.00           C  
ATOM    408  H   LEU B  27       6.474   8.641 -11.028  1.00  0.00           H  
ATOM    409  HA  LEU B  27       4.831   6.895  -9.344  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       5.137   9.886  -9.029  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       4.784   8.668  -7.815  1.00  0.00           H  
ATOM    412  HG  LEU B  27       7.403   8.669  -9.314  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       8.353   9.821  -7.335  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       6.725  10.024  -6.689  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       7.187  10.835  -8.185  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       8.108   7.410  -7.274  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       6.819   6.594  -8.157  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       6.449   7.491  -6.684  1.00  0.00           H  
ATOM    419  N   CYS B  28       2.476   7.673  -9.798  1.00  0.00           N  
ATOM    420  CA  CYS B  28       1.102   8.054 -10.243  1.00  0.00           C  
ATOM    421  C   CYS B  28       0.132   7.973  -9.066  1.00  0.00           C  
ATOM    422  O   CYS B  28      -0.015   6.946  -8.432  1.00  0.00           O  
ATOM    423  CB  CYS B  28       0.642   7.101 -11.347  1.00  0.00           C  
ATOM    424  SG  CYS B  28       1.882   7.062 -12.664  1.00  0.00           S  
ATOM    425  H   CYS B  28       2.596   6.960  -9.135  1.00  0.00           H  
ATOM    426  HA  CYS B  28       1.104   9.065 -10.621  1.00  0.00           H  
ATOM    427  HB2 CYS B  28       0.518   6.109 -10.939  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -0.300   7.446 -11.750  1.00  0.00           H  
ATOM    429  N   GLY B  29      -0.545   9.055  -8.795  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -1.538   9.086  -7.684  1.00  0.00           C  
ATOM    431  C   GLY B  29      -1.044   8.300  -6.467  1.00  0.00           C  
ATOM    432  O   GLY B  29      -0.179   8.737  -5.746  1.00  0.00           O  
ATOM    433  H   GLY B  29      -0.409   9.857  -9.341  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -1.713  10.111  -7.396  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -2.457   8.657  -8.029  1.00  0.00           H  
ATOM    436  N   SER B  30      -1.619   7.152  -6.222  1.00  0.00           N  
ATOM    437  CA  SER B  30      -1.223   6.333  -5.034  1.00  0.00           C  
ATOM    438  C   SER B  30       0.291   6.391  -4.794  1.00  0.00           C  
ATOM    439  O   SER B  30       0.742   6.823  -3.752  1.00  0.00           O  
ATOM    440  CB  SER B  30      -1.644   4.881  -5.259  1.00  0.00           C  
ATOM    441  OG  SER B  30      -3.062   4.813  -5.347  1.00  0.00           O  
ATOM    442  H   SER B  30      -2.334   6.834  -6.812  1.00  0.00           H  
ATOM    443  HA  SER B  30      -1.729   6.716  -4.164  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -1.215   4.518  -6.177  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -1.294   4.274  -4.435  1.00  0.00           H  
ATOM    446  HG  SER B  30      -3.425   5.570  -4.881  1.00  0.00           H  
ATOM    447  N   ASP B  31       1.077   5.957  -5.736  1.00  0.00           N  
ATOM    448  CA  ASP B  31       2.552   5.988  -5.539  1.00  0.00           C  
ATOM    449  C   ASP B  31       3.023   7.439  -5.406  1.00  0.00           C  
ATOM    450  O   ASP B  31       3.805   7.772  -4.542  1.00  0.00           O  
ATOM    451  CB  ASP B  31       3.236   5.331  -6.742  1.00  0.00           C  
ATOM    452  CG  ASP B  31       2.443   4.094  -7.166  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       2.035   3.347  -6.292  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       2.255   3.915  -8.358  1.00  0.00           O  
ATOM    455  H   ASP B  31       0.701   5.608  -6.569  1.00  0.00           H  
ATOM    456  HA  ASP B  31       2.806   5.445  -4.641  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       3.280   6.031  -7.564  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       4.235   5.035  -6.468  1.00  0.00           H  
ATOM    459  N   LEU B  32       2.546   8.296  -6.263  1.00  0.00           N  
ATOM    460  CA  LEU B  32       2.949   9.733  -6.219  1.00  0.00           C  
ATOM    461  C   LEU B  32       2.461  10.359  -4.930  1.00  0.00           C  
ATOM    462  O   LEU B  32       3.240  10.774  -4.103  1.00  0.00           O  
ATOM    463  CB  LEU B  32       2.319  10.420  -7.427  1.00  0.00           C  
ATOM    464  CG  LEU B  32       2.457  11.942  -7.350  1.00  0.00           C  
ATOM    465  CD1 LEU B  32       3.946  12.336  -7.175  1.00  0.00           C  
ATOM    466  CD2 LEU B  32       1.870  12.535  -8.649  1.00  0.00           C  
ATOM    467  H   LEU B  32       1.914   7.994  -6.948  1.00  0.00           H  
ATOM    468  HA  LEU B  32       4.018   9.814  -6.257  1.00  0.00           H  
ATOM    469  HB2 LEU B  32       2.805  10.069  -8.325  1.00  0.00           H  
ATOM    470  HB3 LEU B  32       1.269  10.167  -7.473  1.00  0.00           H  
ATOM    471  HG  LEU B  32       1.892  12.321  -6.504  1.00  0.00           H  
ATOM    472 HD11 LEU B  32       4.152  13.246  -7.701  1.00  0.00           H  
ATOM    473 HD12 LEU B  32       4.587  11.565  -7.564  1.00  0.00           H  
ATOM    474 HD13 LEU B  32       4.157  12.477  -6.123  1.00  0.00           H  
ATOM    475 HD21 LEU B  32       1.473  13.509  -8.447  1.00  0.00           H  
ATOM    476 HD22 LEU B  32       1.073  11.903  -9.024  1.00  0.00           H  
ATOM    477 HD23 LEU B  32       2.637  12.604  -9.395  1.00  0.00           H  
ATOM    478  N   VAL B  33       1.181  10.420  -4.750  1.00  0.00           N  
ATOM    479  CA  VAL B  33       0.617  10.992  -3.501  1.00  0.00           C  
ATOM    480  C   VAL B  33       1.457  10.514  -2.324  1.00  0.00           C  
ATOM    481  O   VAL B  33       2.016  11.290  -1.576  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -0.806  10.467  -3.327  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -1.301  10.761  -1.904  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -1.711  11.131  -4.360  1.00  0.00           C  
ATOM    485  H   VAL B  33       0.585  10.079  -5.435  1.00  0.00           H  
ATOM    486  HA  VAL B  33       0.617  12.070  -3.553  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -0.809   9.400  -3.487  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -0.967   9.975  -1.240  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -2.377  10.812  -1.890  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -0.890  11.698  -1.574  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -1.879  12.156  -4.079  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -2.652  10.605  -4.402  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -1.233  11.094  -5.329  1.00  0.00           H  
ATOM    494  N   GLU B  34       1.564   9.228  -2.185  1.00  0.00           N  
ATOM    495  CA  GLU B  34       2.391   8.676  -1.084  1.00  0.00           C  
ATOM    496  C   GLU B  34       3.778   9.305  -1.198  1.00  0.00           C  
ATOM    497  O   GLU B  34       4.387   9.686  -0.219  1.00  0.00           O  
ATOM    498  CB  GLU B  34       2.491   7.155  -1.218  1.00  0.00           C  
ATOM    499  CG  GLU B  34       1.217   6.512  -0.668  1.00  0.00           C  
ATOM    500  CD  GLU B  34       1.199   6.638   0.856  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       1.950   5.922   1.499  1.00  0.00           O  
ATOM    502  OE2 GLU B  34       0.436   7.448   1.355  1.00  0.00           O  
ATOM    503  H   GLU B  34       1.113   8.631  -2.823  1.00  0.00           H  
ATOM    504  HA  GLU B  34       1.946   8.937  -0.135  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       2.607   6.892  -2.260  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       3.342   6.797  -0.659  1.00  0.00           H  
ATOM    507  HG2 GLU B  34       0.353   7.012  -1.083  1.00  0.00           H  
ATOM    508  HG3 GLU B  34       1.196   5.472  -0.941  1.00  0.00           H  
ATOM    509  N   ALA B  35       4.258   9.454  -2.406  1.00  0.00           N  
ATOM    510  CA  ALA B  35       5.579  10.102  -2.603  1.00  0.00           C  
ATOM    511  C   ALA B  35       5.492  11.505  -2.022  1.00  0.00           C  
ATOM    512  O   ALA B  35       6.425  11.996  -1.435  1.00  0.00           O  
ATOM    513  CB  ALA B  35       5.927  10.170  -4.105  1.00  0.00           C  
ATOM    514  H   ALA B  35       3.731   9.166  -3.180  1.00  0.00           H  
ATOM    515  HA  ALA B  35       6.344   9.549  -2.075  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       6.999  10.220  -4.223  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       5.479  11.047  -4.553  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       5.558   9.290  -4.604  1.00  0.00           H  
ATOM    519  N   LEU B  36       4.371  12.163  -2.154  1.00  0.00           N  
ATOM    520  CA  LEU B  36       4.275  13.519  -1.575  1.00  0.00           C  
ATOM    521  C   LEU B  36       4.152  13.400  -0.060  1.00  0.00           C  
ATOM    522  O   LEU B  36       4.964  13.921   0.676  1.00  0.00           O  
ATOM    523  CB  LEU B  36       3.070  14.234  -2.143  1.00  0.00           C  
ATOM    524  CG  LEU B  36       3.344  14.609  -3.611  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       2.007  14.945  -4.298  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       4.332  15.810  -3.688  1.00  0.00           C  
ATOM    527  H   LEU B  36       3.597  11.765  -2.616  1.00  0.00           H  
ATOM    528  HA  LEU B  36       5.159  14.066  -1.823  1.00  0.00           H  
ATOM    529  HB2 LEU B  36       2.213  13.577  -2.090  1.00  0.00           H  
ATOM    530  HB3 LEU B  36       2.874  15.126  -1.571  1.00  0.00           H  
ATOM    531  HG  LEU B  36       3.782  13.756  -4.123  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       1.231  15.082  -3.561  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       1.733  14.128  -4.946  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       2.104  15.842  -4.873  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       5.349  15.461  -3.564  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       4.111  16.526  -2.913  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       4.244  16.289  -4.651  1.00  0.00           H  
ATOM    538  N   TYR B  37       3.159  12.691   0.415  1.00  0.00           N  
ATOM    539  CA  TYR B  37       3.007  12.510   1.887  1.00  0.00           C  
ATOM    540  C   TYR B  37       4.369  12.137   2.468  1.00  0.00           C  
ATOM    541  O   TYR B  37       4.703  12.463   3.587  1.00  0.00           O  
ATOM    542  CB  TYR B  37       2.016  11.384   2.157  1.00  0.00           C  
ATOM    543  CG  TYR B  37       1.865  11.231   3.643  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       2.795  10.480   4.365  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       0.803  11.854   4.298  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       2.660  10.348   5.751  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       0.666  11.726   5.682  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       1.594  10.972   6.412  1.00  0.00           C  
ATOM    549  OH  TYR B  37       1.459  10.845   7.779  1.00  0.00           O  
ATOM    550  H   TYR B  37       2.527  12.263  -0.197  1.00  0.00           H  
ATOM    551  HA  TYR B  37       2.655  13.423   2.342  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       1.060  11.627   1.714  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       2.388  10.462   1.734  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       3.616  10.003   3.852  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       0.089  12.433   3.732  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       3.378   9.766   6.310  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -0.154  12.211   6.187  1.00  0.00           H  
ATOM    558  HH  TYR B  37       2.284  10.499   8.128  1.00  0.00           H  
ATOM    559  N   LEU B  38       5.162  11.470   1.685  1.00  0.00           N  
ATOM    560  CA  LEU B  38       6.516  11.078   2.126  1.00  0.00           C  
ATOM    561  C   LEU B  38       7.409  12.316   2.071  1.00  0.00           C  
ATOM    562  O   LEU B  38       8.132  12.627   2.996  1.00  0.00           O  
ATOM    563  CB  LEU B  38       7.022  10.008   1.155  1.00  0.00           C  
ATOM    564  CG  LEU B  38       8.448   9.562   1.529  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       8.698   8.145   0.991  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       9.503  10.532   0.944  1.00  0.00           C  
ATOM    567  H   LEU B  38       4.869  11.235   0.785  1.00  0.00           H  
ATOM    568  HA  LEU B  38       6.482  10.683   3.131  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       6.358   9.165   1.203  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       7.009  10.400   0.151  1.00  0.00           H  
ATOM    571  HG  LEU B  38       8.533   9.548   2.604  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       8.547   8.134  -0.078  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       8.010   7.456   1.458  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       9.712   7.848   1.215  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       9.129  11.000   0.046  1.00  0.00           H  
ATOM    576 HD22 LEU B  38      10.408   9.990   0.707  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       9.732  11.292   1.673  1.00  0.00           H  
ATOM    578  N   VAL B  39       7.346  13.024   0.980  1.00  0.00           N  
ATOM    579  CA  VAL B  39       8.165  14.259   0.812  1.00  0.00           C  
ATOM    580  C   VAL B  39       7.579  15.389   1.672  1.00  0.00           C  
ATOM    581  O   VAL B  39       8.233  15.941   2.534  1.00  0.00           O  
ATOM    582  CB  VAL B  39       8.116  14.667  -0.673  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       8.587  16.107  -0.863  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       8.999  13.730  -1.498  1.00  0.00           C  
ATOM    585  H   VAL B  39       6.748  12.740   0.258  1.00  0.00           H  
ATOM    586  HA  VAL B  39       9.187  14.070   1.104  1.00  0.00           H  
ATOM    587  HB  VAL B  39       7.108  14.594  -1.026  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       9.509  16.257  -0.328  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       7.834  16.786  -0.490  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       8.740  16.291  -1.912  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       8.524  12.771  -1.585  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       9.949  13.613  -1.012  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       9.142  14.148  -2.483  1.00  0.00           H  
ATOM    594  N   CYS B  40       6.361  15.752   1.399  1.00  0.00           N  
ATOM    595  CA  CYS B  40       5.702  16.869   2.133  1.00  0.00           C  
ATOM    596  C   CYS B  40       5.435  16.515   3.598  1.00  0.00           C  
ATOM    597  O   CYS B  40       5.720  17.286   4.491  1.00  0.00           O  
ATOM    598  CB  CYS B  40       4.376  17.122   1.439  1.00  0.00           C  
ATOM    599  SG  CYS B  40       4.686  17.242  -0.335  1.00  0.00           S  
ATOM    600  H   CYS B  40       5.877  15.304   0.675  1.00  0.00           H  
ATOM    601  HA  CYS B  40       6.312  17.759   2.071  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       3.711  16.302   1.638  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       3.937  18.033   1.797  1.00  0.00           H  
ATOM    604  N   GLY B  41       4.890  15.365   3.858  1.00  0.00           N  
ATOM    605  CA  GLY B  41       4.606  14.982   5.270  1.00  0.00           C  
ATOM    606  C   GLY B  41       3.537  15.898   5.875  1.00  0.00           C  
ATOM    607  O   GLY B  41       2.404  15.921   5.438  1.00  0.00           O  
ATOM    608  H   GLY B  41       4.662  14.752   3.127  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       4.248  13.969   5.296  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       5.512  15.060   5.852  1.00  0.00           H  
ATOM    611  N   GLU B  42       3.885  16.626   6.900  1.00  0.00           N  
ATOM    612  CA  GLU B  42       2.891  17.516   7.570  1.00  0.00           C  
ATOM    613  C   GLU B  42       2.440  18.649   6.642  1.00  0.00           C  
ATOM    614  O   GLU B  42       1.285  19.026   6.637  1.00  0.00           O  
ATOM    615  CB  GLU B  42       3.526  18.115   8.829  1.00  0.00           C  
ATOM    616  CG  GLU B  42       2.570  19.135   9.455  1.00  0.00           C  
ATOM    617  CD  GLU B  42       3.017  19.446  10.885  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       4.209  19.604  11.091  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       2.159  19.521  11.749  1.00  0.00           O  
ATOM    620  H   GLU B  42       4.799  16.570   7.248  1.00  0.00           H  
ATOM    621  HA  GLU B  42       2.032  16.932   7.856  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       3.728  17.326   9.539  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       4.451  18.607   8.565  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       2.580  20.043   8.868  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       1.570  18.729   9.472  1.00  0.00           H  
ATOM    626  N   ARG B  43       3.329  19.217   5.881  1.00  0.00           N  
ATOM    627  CA  ARG B  43       2.919  20.342   4.994  1.00  0.00           C  
ATOM    628  C   ARG B  43       1.716  19.940   4.137  1.00  0.00           C  
ATOM    629  O   ARG B  43       1.072  20.779   3.545  1.00  0.00           O  
ATOM    630  CB  ARG B  43       4.080  20.748   4.072  1.00  0.00           C  
ATOM    631  CG  ARG B  43       5.406  20.622   4.810  1.00  0.00           C  
ATOM    632  CD  ARG B  43       6.531  21.279   3.984  1.00  0.00           C  
ATOM    633  NE  ARG B  43       7.396  20.211   3.410  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       8.299  20.509   2.517  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       8.465  21.749   2.145  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       9.036  19.567   1.995  1.00  0.00           N  
ATOM    637  H   ARG B  43       4.262  18.921   5.905  1.00  0.00           H  
ATOM    638  HA  ARG B  43       2.645  21.187   5.609  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       4.101  20.113   3.199  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       3.952  21.775   3.767  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       5.324  21.107   5.775  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       5.636  19.579   4.955  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       6.128  21.869   3.175  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       7.106  21.922   4.622  1.00  0.00           H  
ATOM    645  HE  ARG B  43       7.272  19.280   3.689  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       7.900  22.471   2.546  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       9.157  21.977   1.460  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       8.910  18.617   2.280  1.00  0.00           H  
ATOM    649 HH22 ARG B  43       9.728  19.796   1.310  1.00  0.00           H  
ATOM    650  N   GLY B  44       1.413  18.674   4.035  1.00  0.00           N  
ATOM    651  CA  GLY B  44       0.260  18.282   3.174  1.00  0.00           C  
ATOM    652  C   GLY B  44       0.677  18.508   1.722  1.00  0.00           C  
ATOM    653  O   GLY B  44       1.814  18.826   1.456  1.00  0.00           O  
ATOM    654  H   GLY B  44       1.948  17.988   4.499  1.00  0.00           H  
ATOM    655  HA2 GLY B  44       0.020  17.239   3.334  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -0.596  18.897   3.403  1.00  0.00           H  
ATOM    657  N   PHE B  45      -0.199  18.354   0.768  1.00  0.00           N  
ATOM    658  CA  PHE B  45       0.252  18.572  -0.635  1.00  0.00           C  
ATOM    659  C   PHE B  45      -0.946  18.638  -1.604  1.00  0.00           C  
ATOM    660  O   PHE B  45      -2.065  18.338  -1.222  1.00  0.00           O  
ATOM    661  CB  PHE B  45       1.151  17.408  -1.023  1.00  0.00           C  
ATOM    662  CG  PHE B  45       0.489  16.115  -0.635  1.00  0.00           C  
ATOM    663  CD1 PHE B  45      -0.408  15.503  -1.506  1.00  0.00           C  
ATOM    664  CD2 PHE B  45       0.781  15.529   0.596  1.00  0.00           C  
ATOM    665  CE1 PHE B  45      -1.017  14.294  -1.146  1.00  0.00           C  
ATOM    666  CE2 PHE B  45       0.177  14.325   0.962  1.00  0.00           C  
ATOM    667  CZ  PHE B  45      -0.721  13.706   0.092  1.00  0.00           C  
ATOM    668  H   PHE B  45      -1.123  18.094   0.967  1.00  0.00           H  
ATOM    669  HA  PHE B  45       0.830  19.488  -0.680  1.00  0.00           H  
ATOM    670  HB2 PHE B  45       1.332  17.424  -2.082  1.00  0.00           H  
ATOM    671  HB3 PHE B  45       2.082  17.495  -0.500  1.00  0.00           H  
ATOM    672  HD1 PHE B  45      -0.629  15.964  -2.454  1.00  0.00           H  
ATOM    673  HD2 PHE B  45       1.470  16.011   1.265  1.00  0.00           H  
ATOM    674  HE1 PHE B  45      -1.715  13.817  -1.819  1.00  0.00           H  
ATOM    675  HE2 PHE B  45       0.405  13.872   1.914  1.00  0.00           H  
ATOM    676  HZ  PHE B  45      -1.182  12.776   0.377  1.00  0.00           H  
HETATM  677  N   23F B  46      -0.730  19.040  -2.949  1.00  0.00           N  
HETATM  678  CA  23F B  46      -1.790  19.106  -3.882  1.00  0.00           C  
HETATM  679  C   23F B  46      -2.451  17.831  -4.329  1.00  0.00           C  
HETATM  680  CB  23F B  46      -2.224  20.326  -4.428  1.00  0.00           C  
HETATM  681  CG  23F B  46      -1.609  21.687  -4.178  1.00  0.00           C  
HETATM  682  CD1 23F B  46      -0.400  21.938  -3.352  1.00  0.00           C  
HETATM  683  CD2 23F B  46      -2.223  22.832  -4.874  1.00  0.00           C  
HETATM  684  CE1 23F B  46       0.146  23.269  -3.259  1.00  0.00           C  
HETATM  685  CE2 23F B  46      -1.667  24.130  -4.763  1.00  0.00           C  
HETATM  686  CZ  23F B  46      -0.483  24.366  -3.963  1.00  0.00           C  
HETATM  687  O   23F B  46      -2.001  17.227  -5.283  1.00  0.00           O  
HETATM  688  H   23F B  46       0.177  19.272  -3.237  1.00  0.00           H  
HETATM  689  HB  23F B  46      -3.075  20.317  -5.109  1.00  0.00           H  
HETATM  690  HD1 23F B  46       0.073  21.140  -2.827  1.00  0.00           H  
HETATM  691  HD2 23F B  46      -3.111  22.693  -5.480  1.00  0.00           H  
HETATM  692  HE1 23F B  46       1.030  23.445  -2.663  1.00  0.00           H  
HETATM  693  HE2 23F B  46      -2.138  24.924  -5.285  1.00  0.00           H  
HETATM  694  HZ  23F B  46      -0.070  25.361  -3.891  1.00  0.00           H  
ATOM    695  N   TYR B  47      -3.598  17.345  -3.683  1.00  0.00           N  
ATOM    696  CA  TYR B  47      -4.273  16.082  -4.165  1.00  0.00           C  
ATOM    697  C   TYR B  47      -5.590  15.895  -3.397  1.00  0.00           C  
ATOM    698  O   TYR B  47      -6.661  16.103  -3.931  1.00  0.00           O  
ATOM    699  CB  TYR B  47      -3.350  14.844  -3.949  1.00  0.00           C  
ATOM    700  CG  TYR B  47      -3.160  14.088  -5.251  1.00  0.00           C  
ATOM    701  CD1 TYR B  47      -4.240  13.400  -5.812  1.00  0.00           C  
ATOM    702  CD2 TYR B  47      -1.908  14.069  -5.889  1.00  0.00           C  
ATOM    703  CE1 TYR B  47      -4.076  12.694  -7.010  1.00  0.00           C  
ATOM    704  CE2 TYR B  47      -1.745  13.362  -7.086  1.00  0.00           C  
ATOM    705  CZ  TYR B  47      -2.829  12.675  -7.647  1.00  0.00           C  
ATOM    706  OH  TYR B  47      -2.667  11.978  -8.827  1.00  0.00           O  
ATOM    707  H   TYR B  47      -3.974  17.842  -2.927  1.00  0.00           H  
ATOM    708  HA  TYR B  47      -4.511  16.186  -5.219  1.00  0.00           H  
ATOM    709  HB2 TYR B  47      -2.395  15.163  -3.590  1.00  0.00           H  
ATOM    710  HB3 TYR B  47      -3.789  14.176  -3.220  1.00  0.00           H  
ATOM    711  HD1 TYR B  47      -5.202  13.416  -5.319  1.00  0.00           H  
ATOM    712  HD2 TYR B  47      -1.068  14.601  -5.460  1.00  0.00           H  
ATOM    713  HE1 TYR B  47      -4.911  12.164  -7.443  1.00  0.00           H  
ATOM    714  HE2 TYR B  47      -0.783  13.345  -7.576  1.00  0.00           H  
ATOM    715  HH  TYR B  47      -3.417  11.388  -8.928  1.00  0.00           H  
ATOM    716  N   THR B  48      -5.509  15.494  -2.155  1.00  0.00           N  
ATOM    717  CA  THR B  48      -6.745  15.278  -1.339  1.00  0.00           C  
ATOM    718  C   THR B  48      -7.760  16.393  -1.609  1.00  0.00           C  
ATOM    719  O   THR B  48      -7.404  17.538  -1.807  1.00  0.00           O  
ATOM    720  CB  THR B  48      -6.377  15.277   0.147  1.00  0.00           C  
ATOM    721  OG1 THR B  48      -5.850  16.548   0.503  1.00  0.00           O  
ATOM    722  CG2 THR B  48      -5.330  14.195   0.415  1.00  0.00           C  
ATOM    723  H   THR B  48      -4.630  15.325  -1.759  1.00  0.00           H  
ATOM    724  HA  THR B  48      -7.183  14.326  -1.599  1.00  0.00           H  
ATOM    725  HB  THR B  48      -7.257  15.074   0.736  1.00  0.00           H  
ATOM    726  HG1 THR B  48      -6.496  16.991   1.058  1.00  0.00           H  
ATOM    727 HG21 THR B  48      -5.244  14.034   1.479  1.00  0.00           H  
ATOM    728 HG22 THR B  48      -4.376  14.511   0.020  1.00  0.00           H  
ATOM    729 HG23 THR B  48      -5.631  13.276  -0.066  1.00  0.00           H  
ATOM    730  N   LYS B  49      -9.023  16.063  -1.622  1.00  0.00           N  
ATOM    731  CA  LYS B  49     -10.067  17.095  -1.884  1.00  0.00           C  
ATOM    732  C   LYS B  49      -9.736  17.833  -3.185  1.00  0.00           C  
ATOM    733  O   LYS B  49      -9.339  18.981  -3.153  1.00  0.00           O  
ATOM    734  CB  LYS B  49     -10.089  18.106  -0.748  1.00  0.00           C  
ATOM    735  CG  LYS B  49     -10.195  17.384   0.603  1.00  0.00           C  
ATOM    736  CD  LYS B  49     -11.618  16.850   0.806  1.00  0.00           C  
ATOM    737  CE  LYS B  49     -11.789  16.393   2.256  1.00  0.00           C  
ATOM    738  NZ  LYS B  49     -10.923  15.207   2.508  1.00  0.00           N  
ATOM    739  H   LYS B  49      -9.286  15.132  -1.464  1.00  0.00           H  
ATOM    740  HA  LYS B  49     -11.033  16.624  -1.969  1.00  0.00           H  
ATOM    741  HB2 LYS B  49      -9.181  18.690  -0.779  1.00  0.00           H  
ATOM    742  HB3 LYS B  49     -10.936  18.756  -0.876  1.00  0.00           H  
ATOM    743  HG2 LYS B  49      -9.497  16.560   0.629  1.00  0.00           H  
ATOM    744  HG3 LYS B  49      -9.959  18.076   1.394  1.00  0.00           H  
ATOM    745  HD2 LYS B  49     -12.333  17.631   0.590  1.00  0.00           H  
ATOM    746  HD3 LYS B  49     -11.788  16.013   0.147  1.00  0.00           H  
ATOM    747  HE2 LYS B  49     -11.505  17.194   2.923  1.00  0.00           H  
ATOM    748  HE3 LYS B  49     -12.821  16.128   2.431  1.00  0.00           H  
ATOM    749  HZ1 LYS B  49     -11.391  14.352   2.146  1.00  0.00           H  
ATOM    750  HZ2 LYS B  49     -10.761  15.108   3.532  1.00  0.00           H  
ATOM    751  HZ3 LYS B  49     -10.012  15.333   2.023  1.00  0.00           H  
ATOM    752  N   PRO B  50      -9.891  17.154  -4.292  1.00  0.00           N  
ATOM    753  CA  PRO B  50      -9.594  17.736  -5.603  1.00  0.00           C  
ATOM    754  C   PRO B  50     -10.426  19.005  -5.829  1.00  0.00           C  
ATOM    755  O   PRO B  50      -9.916  20.108  -5.811  1.00  0.00           O  
ATOM    756  CB  PRO B  50      -9.952  16.625  -6.612  1.00  0.00           C  
ATOM    757  CG  PRO B  50     -10.142  15.329  -5.790  1.00  0.00           C  
ATOM    758  CD  PRO B  50     -10.362  15.761  -4.332  1.00  0.00           C  
ATOM    759  HA  PRO B  50      -8.548  17.954  -5.661  1.00  0.00           H  
ATOM    760  HB2 PRO B  50     -10.870  16.868  -7.125  1.00  0.00           H  
ATOM    761  HB3 PRO B  50      -9.153  16.491  -7.328  1.00  0.00           H  
ATOM    762  HG2 PRO B  50     -10.997  14.775  -6.156  1.00  0.00           H  
ATOM    763  HG3 PRO B  50      -9.251  14.724  -5.857  1.00  0.00           H  
ATOM    764  HD2 PRO B  50     -11.412  15.709  -4.075  1.00  0.00           H  
ATOM    765  HD3 PRO B  50      -9.781  15.164  -3.661  1.00  0.00           H  
ATOM    766  N   THR B  51     -11.703  18.853  -6.042  1.00  0.00           N  
ATOM    767  CA  THR B  51     -12.571  20.042  -6.269  1.00  0.00           C  
ATOM    768  C   THR B  51     -12.857  20.728  -4.932  1.00  0.00           C  
ATOM    769  O   THR B  51     -13.116  21.920  -4.945  1.00  0.00           O  
ATOM    770  CB  THR B  51     -13.890  19.595  -6.906  1.00  0.00           C  
ATOM    771  OG1 THR B  51     -13.616  18.735  -8.003  1.00  0.00           O  
ATOM    772  CG2 THR B  51     -14.664  20.820  -7.395  1.00  0.00           C  
ATOM    773  OXT THR B  51     -12.812  20.050  -3.919  1.00  0.00           O  
ATOM    774  H   THR B  51     -12.091  17.953  -6.052  1.00  0.00           H  
ATOM    775  HA  THR B  51     -12.069  20.733  -6.929  1.00  0.00           H  
ATOM    776  HB  THR B  51     -14.483  19.068  -6.174  1.00  0.00           H  
ATOM    777  HG1 THR B  51     -12.790  19.017  -8.403  1.00  0.00           H  
ATOM    778 HG21 THR B  51     -15.595  20.502  -7.842  1.00  0.00           H  
ATOM    779 HG22 THR B  51     -14.074  21.349  -8.129  1.00  0.00           H  
ATOM    780 HG23 THR B  51     -14.870  21.472  -6.560  1.00  0.00           H  
TER     781      THR B  51                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -1.378  18.788 -12.115  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.037  18.971 -12.829  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.125  18.113 -12.460  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.978  17.824 -13.275  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.398  19.374 -11.257  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.499  17.787 -11.856  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.150  19.077 -12.749  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.275  19.204 -13.951  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.490  19.664 -12.405  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.194  17.686 -11.228  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.335  16.828 -10.799  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.237  15.460 -11.484  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.227  14.816 -11.750  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.300  16.666  -9.267  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.404  15.684  -8.814  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.917  16.164  -8.819  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.391  15.533  -7.299  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.497  17.931 -10.584  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.263  17.302 -11.085  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.481  17.631  -8.813  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.248  14.717  -9.257  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.362  16.066  -9.115  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.604  15.352  -9.451  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.205  16.969  -8.895  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.956  15.825  -7.793  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       3.059  16.450  -6.853  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.384  15.295  -6.948  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.715  14.737  -7.032  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.052  15.006 -11.764  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.895  13.676 -12.412  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.629  13.635 -13.759  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.370  12.719 -14.040  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.596  13.414 -12.616  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.798  12.075 -13.321  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.283  13.377 -11.250  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.259  15.533 -11.537  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.303  12.914 -11.765  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.023  14.205 -13.214  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.419  12.138 -14.330  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.852  11.840 -13.346  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.270  11.304 -12.784  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.118  14.314 -10.739  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.870  12.570 -10.661  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.343  13.220 -11.382  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.424  14.602 -14.602  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.105  14.583 -15.932  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.618  14.395 -15.773  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.190  13.445 -16.263  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.846  15.914 -16.650  1.00  0.00           C  
ATOM     50  CG  GLU A   4       2.735  16.026 -17.906  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.087  16.972 -18.922  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.907  18.132 -18.591  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       1.782  16.519 -20.013  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.813  15.332 -14.373  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.708  13.776 -16.530  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.807  15.964 -16.934  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.076  16.728 -15.979  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       3.704  16.414 -17.624  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.859  15.051 -18.353  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.277  15.312 -15.134  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.755  15.200 -15.004  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.168  13.913 -14.275  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.152  13.294 -14.619  1.00  0.00           O  
ATOM     64  CB  GLN A   5       6.296  16.406 -14.227  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.076  17.698 -15.028  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.642  18.189 -14.834  0.50  0.00           C  
ATOM     67  OE1 GLN A   5       3.870  18.245 -15.771  0.50  0.00           O  
ATOM     68  NE2 GLN A   5       4.255  18.549 -13.645  0.50  0.00           N  
ATOM     69  H   GLN A   5       3.808  16.092 -14.771  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.182  15.198 -15.994  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       5.786  16.477 -13.276  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       7.353  16.272 -14.053  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.763  18.456 -14.679  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.251  17.515 -16.074  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.882  18.501 -12.893  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.339  18.867 -13.501  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.461  13.536 -13.246  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.847  12.317 -12.461  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.260  11.032 -13.063  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.932  10.026 -13.171  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.334  12.501 -11.033  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.534  14.233 -10.580  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.692  14.073 -12.962  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.923  12.234 -12.439  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.295  12.233 -10.994  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.894  11.886 -10.344  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.005  11.034 -13.410  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.384   9.791 -13.962  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.673   9.653 -15.462  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.161   8.634 -15.910  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.875   9.840 -13.720  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.141   8.240 -14.143  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.463  11.839 -13.281  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.795   8.932 -13.449  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.690  10.060 -12.679  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.434  10.612 -14.330  1.00  0.00           H  
ATOM     97  N   THR A   8       3.381  10.655 -16.247  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.653  10.545 -17.712  1.00  0.00           C  
ATOM     99  C   THR A   8       5.166  10.582 -17.939  1.00  0.00           C  
ATOM    100  O   THR A   8       5.682  10.022 -18.886  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.985  11.711 -18.449  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.680  11.909 -17.925  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.889  11.393 -19.938  1.00  0.00           C  
ATOM    104  H   THR A   8       2.987  11.473 -15.878  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.257   9.609 -18.080  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.569  12.607 -18.317  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.336  12.729 -18.287  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.638  12.293 -20.480  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.122  10.650 -20.097  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.838  11.015 -20.286  1.00  0.00           H  
ATOM    111  N   SER A   9       5.876  11.231 -17.057  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.363  11.319 -17.168  1.00  0.00           C  
ATOM    113  C   SER A   9       7.947  11.082 -15.778  1.00  0.00           C  
ATOM    114  O   SER A   9       7.221  10.977 -14.817  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.759  12.711 -17.653  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.325  12.883 -18.996  1.00  0.00           O  
ATOM    117  H   SER A   9       5.425  11.661 -16.300  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.735  10.571 -17.853  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.293  13.450 -17.032  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.831  12.823 -17.592  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.782  13.673 -19.033  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.241  10.998 -15.645  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.822  10.773 -14.286  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.033  12.125 -13.602  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.640  13.025 -14.149  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.155  10.021 -14.394  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.935   8.729 -15.210  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.660   9.677 -12.980  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.065   7.722 -14.955  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.824  11.089 -16.426  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.132  10.184 -13.695  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.881  10.647 -14.892  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.993   8.280 -14.927  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.909   8.974 -16.262  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.052   8.888 -12.563  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.601  10.548 -12.346  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.686   9.348 -13.035  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.867   7.188 -14.037  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.005   8.245 -14.871  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.114   7.020 -15.775  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.525  12.273 -12.408  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.676  13.561 -11.671  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.947  13.533 -10.829  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.738  12.611 -10.880  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.469  13.758 -10.735  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.217  14.774 -11.542  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.035  11.531 -11.994  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.726  14.382 -12.373  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       8.045  12.797 -10.494  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.776  14.245  -9.818  1.00  0.00           H  
ATOM    151  N   SER A  12      11.114  14.546 -10.033  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.285  14.640  -9.132  1.00  0.00           C  
ATOM    153  C   SER A  12      11.781  15.140  -7.778  1.00  0.00           C  
ATOM    154  O   SER A  12      10.789  15.830  -7.687  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.312  15.622  -9.736  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.785  16.157 -10.943  1.00  0.00           O  
ATOM    157  H   SER A  12      10.438  15.254 -10.013  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.737  13.665  -9.001  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.508  16.430  -9.052  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.240  15.100  -9.942  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.131  15.540 -11.280  1.00  0.00           H  
ATOM    162  N   LEU A  13      12.458  14.795  -6.733  1.00  0.00           N  
ATOM    163  CA  LEU A  13      12.051  15.240  -5.373  1.00  0.00           C  
ATOM    164  C   LEU A  13      11.642  16.705  -5.415  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.530  17.077  -5.110  1.00  0.00           O  
ATOM    166  CB  LEU A  13      13.274  15.098  -4.471  1.00  0.00           C  
ATOM    167  CG  LEU A  13      13.046  15.797  -3.129  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.696  15.374  -2.555  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      14.150  15.391  -2.164  1.00  0.00           C  
ATOM    170  H   LEU A  13      13.249  14.241  -6.838  1.00  0.00           H  
ATOM    171  HA  LEU A  13      11.238  14.632  -5.001  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      13.465  14.056  -4.302  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.127  15.543  -4.965  1.00  0.00           H  
ATOM    174  HG  LEU A  13      13.068  16.867  -3.270  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.909  15.905  -3.066  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.659  15.601  -1.501  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.566  14.313  -2.702  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      14.003  15.895  -1.221  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      15.106  15.669  -2.579  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      14.116  14.323  -2.013  1.00  0.00           H  
ATOM    181  N   TYR A  14      12.563  17.522  -5.794  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.312  18.989  -5.881  1.00  0.00           C  
ATOM    183  C   TYR A  14      10.991  19.220  -6.594  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.160  19.993  -6.160  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.460  19.634  -6.650  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.737  18.921  -6.276  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.274  19.055  -4.989  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.371  18.117  -7.213  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.453  18.378  -4.652  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      16.544  17.441  -6.884  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      17.090  17.569  -5.602  1.00  0.00           C  
ATOM    192  OH  TYR A  14      18.251  16.900  -5.274  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.437  17.159  -6.029  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.264  19.409  -4.892  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.281  19.542  -7.714  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.539  20.671  -6.388  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      14.778  19.674  -4.257  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.949  18.019  -8.191  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      16.870  18.478  -3.660  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      17.026  16.818  -7.620  1.00  0.00           H  
ATOM    201  HH  TYR A  14      18.704  16.674  -6.090  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.777  18.528  -7.670  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.487  18.685  -8.384  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.391  18.194  -7.452  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.299  18.713  -7.442  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.488  17.868  -9.679  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.383  18.545 -10.717  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.143  17.905 -12.071  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.068  17.505 -12.750  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.924  17.793 -12.492  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.454  17.888  -7.986  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.314  19.726  -8.611  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.857  16.878  -9.484  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.481  17.807 -10.064  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.141  19.593 -10.774  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.416  18.423 -10.443  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.185  18.118 -11.937  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.745  17.388 -13.356  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.681  17.218  -6.634  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.636  16.735  -5.686  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.479  17.770  -4.582  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.404  17.991  -4.060  1.00  0.00           O  
ATOM    223  CB  LEU A  16       8.045  15.383  -5.061  1.00  0.00           C  
ATOM    224  CG  LEU A  16       7.262  14.228  -5.693  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       7.678  14.068  -7.148  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       7.556  12.933  -4.926  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.588  16.826  -6.627  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.712  16.635  -6.209  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       9.091  15.226  -5.222  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       7.850  15.388  -3.998  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.207  14.440  -5.646  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       7.050  13.326  -7.617  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       8.708  13.751  -7.190  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       7.566  15.012  -7.658  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       8.585  12.927  -4.596  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       7.382  12.087  -5.571  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       6.902  12.873  -4.068  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.555  18.387  -4.214  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.501  19.385  -3.137  1.00  0.00           C  
ATOM    240  C   GLU A  17       7.644  20.568  -3.554  1.00  0.00           C  
ATOM    241  O   GLU A  17       6.924  21.153  -2.769  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.904  19.888  -2.864  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.810  18.743  -2.374  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.932  19.302  -1.492  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.656  20.163  -1.964  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      12.047  18.859  -0.361  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.409  18.180  -4.639  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.102  18.933  -2.260  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.315  20.310  -3.772  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       9.837  20.645  -2.122  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.231  18.039  -1.812  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.244  18.238  -3.217  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.746  20.924  -4.785  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.979  22.084  -5.312  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.510  21.973  -4.908  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.836  22.952  -4.658  1.00  0.00           O  
ATOM    257  CB  ASN A  18       7.077  22.053  -6.850  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.145  23.036  -7.346  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.090  24.213  -7.049  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.118  22.596  -8.095  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.351  20.427  -5.374  1.00  0.00           H  
ATOM    262  HA  ASN A  18       7.389  23.000  -4.929  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.343  21.055  -7.163  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.125  22.308  -7.283  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.161  21.646  -8.335  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.807  23.213  -8.418  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.012  20.787  -4.911  1.00  0.00           N  
ATOM    268  CA  TYR A  19       3.574  20.560  -4.604  1.00  0.00           C  
ATOM    269  C   TYR A  19       3.311  20.391  -3.108  1.00  0.00           C  
ATOM    270  O   TYR A  19       2.193  20.153  -2.710  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.146  19.306  -5.351  1.00  0.00           C  
ATOM    272  CG  TYR A  19       3.626  19.418  -6.782  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.142  20.440  -7.596  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       4.559  18.514  -7.285  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       3.589  20.563  -8.917  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.012  18.631  -8.608  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.527  19.658  -9.423  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.971  19.777 -10.724  1.00  0.00           O  
ATOM    279  H   TYR A  19       5.580  20.036  -5.166  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.991  21.397  -4.965  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       3.592  18.447  -4.881  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.077  19.213  -5.332  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.429  21.134  -7.203  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.924  17.724  -6.655  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.210  21.357  -9.544  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.745  17.935  -8.994  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.245  19.542 -11.307  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.290  20.505  -2.260  1.00  0.00           N  
ATOM    289  CA  CYS A  20       3.983  20.346  -0.814  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.292  21.596  -0.286  1.00  0.00           C  
ATOM    291  O   CYS A  20       3.875  22.392   0.422  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.245  20.135  -0.025  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.133  18.716  -0.683  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.207  20.690  -2.561  1.00  0.00           H  
ATOM    295  HA  CYS A  20       3.332  19.496  -0.678  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       5.844  21.011  -0.068  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       4.986  19.952   0.976  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.052  21.760  -0.613  1.00  0.00           N  
ATOM    299  CA  ASN A  21       1.292  22.945  -0.128  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.119  24.220  -0.333  1.00  0.00           C  
ATOM    301  O   ASN A  21       1.944  24.862  -1.354  1.00  0.00           O  
ATOM    302  CB  ASN A  21       0.992  22.771   1.362  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.316  24.033   1.900  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.967  24.898   2.451  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.974  24.175   1.764  1.00  0.00           N  
ATOM    306  OXT ASN A  21       2.910  24.536   0.541  1.00  0.00           O  
ATOM    307  H   ASN A  21       1.615  21.093  -1.172  1.00  0.00           H  
ATOM    308  HA  ASN A  21       0.364  23.020  -0.675  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       0.339  21.923   1.499  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       1.915  22.603   1.896  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -1.500  23.478   1.320  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -1.417  24.980   2.106  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      16.819  10.633  -3.907  1.00  0.00           N  
ATOM    315  CA  PHE B  22      15.400  10.222  -4.102  1.00  0.00           C  
ATOM    316  C   PHE B  22      15.351   9.041  -5.078  1.00  0.00           C  
ATOM    317  O   PHE B  22      16.105   8.096  -4.957  1.00  0.00           O  
ATOM    318  CB  PHE B  22      14.602  11.414  -4.661  1.00  0.00           C  
ATOM    319  CG  PHE B  22      13.133  11.270  -4.312  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      12.725  11.369  -2.977  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      12.183  11.035  -5.317  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      11.373  11.233  -2.645  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      10.827  10.900  -4.983  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      10.422  10.998  -3.646  1.00  0.00           C  
ATOM    325  H1  PHE B  22      16.906  11.658  -4.051  1.00  0.00           H  
ATOM    326  H2  PHE B  22      17.422  10.133  -4.592  1.00  0.00           H  
ATOM    327  H3  PHE B  22      17.120  10.394  -2.941  1.00  0.00           H  
ATOM    328  HA  PHE B  22      14.985   9.919  -3.151  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      14.985  12.325  -4.225  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      14.716  11.460  -5.734  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      13.454  11.553  -2.202  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      12.493  10.961  -6.348  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      11.065  11.309  -1.616  1.00  0.00           H  
ATOM    334  HE2 PHE B  22      10.096  10.720  -5.757  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       9.374  10.892  -3.386  1.00  0.00           H  
ATOM    336  N   VAL B  23      14.469   9.081  -6.041  1.00  0.00           N  
ATOM    337  CA  VAL B  23      14.372   7.956  -7.016  1.00  0.00           C  
ATOM    338  C   VAL B  23      13.930   8.489  -8.381  1.00  0.00           C  
ATOM    339  O   VAL B  23      13.463   9.604  -8.504  1.00  0.00           O  
ATOM    340  CB  VAL B  23      13.348   6.947  -6.508  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      12.051   7.681  -6.199  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      13.093   5.873  -7.572  1.00  0.00           C  
ATOM    343  H   VAL B  23      13.864   9.846  -6.120  1.00  0.00           H  
ATOM    344  HA  VAL B  23      15.327   7.471  -7.114  1.00  0.00           H  
ATOM    345  HB  VAL B  23      13.721   6.482  -5.607  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      11.317   6.977  -5.844  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      11.690   8.161  -7.096  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      12.236   8.427  -5.440  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      12.451   6.272  -8.344  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      12.615   5.021  -7.114  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      14.032   5.566  -8.008  1.00  0.00           H  
ATOM    352  N   ASN B  24      14.070   7.684  -9.401  1.00  0.00           N  
ATOM    353  CA  ASN B  24      13.661   8.095 -10.779  1.00  0.00           C  
ATOM    354  C   ASN B  24      12.648   7.074 -11.301  1.00  0.00           C  
ATOM    355  O   ASN B  24      12.948   6.275 -12.166  1.00  0.00           O  
ATOM    356  CB  ASN B  24      14.899   8.106 -11.684  1.00  0.00           C  
ATOM    357  CG  ASN B  24      15.677   9.408 -11.476  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      16.509   9.499 -10.595  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      15.440  10.428 -12.256  1.00  0.00           N  
ATOM    360  H   ASN B  24      14.443   6.791  -9.259  1.00  0.00           H  
ATOM    361  HA  ASN B  24      13.208   9.077 -10.764  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      15.531   7.267 -11.436  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      14.595   8.033 -12.716  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      14.769  10.355 -12.966  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.932  11.265 -12.131  1.00  0.00           H  
ATOM    366  N   GLN B  25      11.455   7.085 -10.759  1.00  0.00           N  
ATOM    367  CA  GLN B  25      10.401   6.109 -11.184  1.00  0.00           C  
ATOM    368  C   GLN B  25       9.185   6.859 -11.737  1.00  0.00           C  
ATOM    369  O   GLN B  25       9.061   8.060 -11.606  1.00  0.00           O  
ATOM    370  CB  GLN B  25       9.972   5.293  -9.948  1.00  0.00           C  
ATOM    371  CG  GLN B  25      10.835   4.032  -9.818  1.00  0.00           C  
ATOM    372  CD  GLN B  25      10.368   3.216  -8.612  1.00  0.00           C  
ATOM    373  OE1 GLN B  25      10.773   2.084  -8.436  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       9.527   3.747  -7.769  1.00  0.00           N  
ATOM    375  H   GLN B  25      11.253   7.729 -10.050  1.00  0.00           H  
ATOM    376  HA  GLN B  25      10.787   5.446 -11.948  1.00  0.00           H  
ATOM    377  HB2 GLN B  25      10.099   5.900  -9.067  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       8.931   5.009 -10.029  1.00  0.00           H  
ATOM    379  HG2 GLN B  25      10.739   3.438 -10.715  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      11.867   4.316  -9.681  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       9.200   4.660  -7.911  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       9.222   3.233  -6.993  1.00  0.00           H  
ATOM    383  N   HIS B  26       8.273   6.134 -12.329  1.00  0.00           N  
ATOM    384  CA  HIS B  26       7.034   6.760 -12.870  1.00  0.00           C  
ATOM    385  C   HIS B  26       5.983   6.722 -11.763  1.00  0.00           C  
ATOM    386  O   HIS B  26       5.298   5.737 -11.575  1.00  0.00           O  
ATOM    387  CB  HIS B  26       6.541   5.960 -14.087  1.00  0.00           C  
ATOM    388  CG  HIS B  26       7.227   6.449 -15.335  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       6.636   7.374 -16.185  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       8.450   6.158 -15.888  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       7.495   7.606 -17.194  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       8.611   6.890 -17.058  1.00  0.00           N  
ATOM    393  H   HIS B  26       8.394   5.165 -12.394  1.00  0.00           H  
ATOM    394  HA  HIS B  26       7.228   7.788 -13.151  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       6.767   4.914 -13.942  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       5.474   6.082 -14.197  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       9.172   5.468 -15.477  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       7.304   8.286 -18.010  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       9.390   6.876 -17.653  1.00  0.00           H  
ATOM    400  N   LEU B  27       5.875   7.776 -11.009  1.00  0.00           N  
ATOM    401  CA  LEU B  27       4.898   7.796  -9.887  1.00  0.00           C  
ATOM    402  C   LEU B  27       3.520   8.223 -10.386  1.00  0.00           C  
ATOM    403  O   LEU B  27       3.396   9.115 -11.198  1.00  0.00           O  
ATOM    404  CB  LEU B  27       5.358   8.789  -8.821  1.00  0.00           C  
ATOM    405  CG  LEU B  27       6.859   8.644  -8.532  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       7.337   9.856  -7.729  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       7.100   7.376  -7.711  1.00  0.00           C  
ATOM    408  H   LEU B  27       6.455   8.550 -11.166  1.00  0.00           H  
ATOM    409  HA  LEU B  27       4.829   6.810  -9.449  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       5.150   9.801  -9.149  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       4.811   8.587  -7.927  1.00  0.00           H  
ATOM    412  HG  LEU B  27       7.412   8.591  -9.456  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       8.397   9.769  -7.543  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       6.809   9.895  -6.788  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       7.142  10.759  -8.289  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       6.490   7.404  -6.819  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       8.141   7.322  -7.432  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       6.838   6.511  -8.299  1.00  0.00           H  
ATOM    419  N   CYS B  28       2.475   7.611  -9.886  1.00  0.00           N  
ATOM    420  CA  CYS B  28       1.102   8.001 -10.323  1.00  0.00           C  
ATOM    421  C   CYS B  28       0.139   7.941  -9.139  1.00  0.00           C  
ATOM    422  O   CYS B  28      -0.014   6.922  -8.496  1.00  0.00           O  
ATOM    423  CB  CYS B  28       0.625   7.042 -11.415  1.00  0.00           C  
ATOM    424  SG  CYS B  28       1.858   6.977 -12.739  1.00  0.00           S  
ATOM    425  H   CYS B  28       2.594   6.904  -9.215  1.00  0.00           H  
ATOM    426  HA  CYS B  28       1.111   9.007 -10.712  1.00  0.00           H  
ATOM    427  HB2 CYS B  28       0.495   6.055 -10.996  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -0.315   7.390 -11.816  1.00  0.00           H  
ATOM    429  N   GLY B  29      -0.525   9.035  -8.872  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -1.509   9.087  -7.753  1.00  0.00           C  
ATOM    431  C   GLY B  29      -1.020   8.291  -6.540  1.00  0.00           C  
ATOM    432  O   GLY B  29      -0.141   8.709  -5.826  1.00  0.00           O  
ATOM    433  H   GLY B  29      -0.384   9.830  -9.426  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -1.660  10.116  -7.463  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -2.441   8.676  -8.090  1.00  0.00           H  
ATOM    436  N   SER B  30      -1.613   7.154  -6.292  1.00  0.00           N  
ATOM    437  CA  SER B  30      -1.222   6.325  -5.110  1.00  0.00           C  
ATOM    438  C   SER B  30       0.295   6.354  -4.885  1.00  0.00           C  
ATOM    439  O   SER B  30       0.765   6.764  -3.842  1.00  0.00           O  
ATOM    440  CB  SER B  30      -1.670   4.882  -5.340  1.00  0.00           C  
ATOM    441  OG  SER B  30      -1.547   4.152  -4.126  1.00  0.00           O  
ATOM    442  H   SER B  30      -2.338   6.850  -6.878  1.00  0.00           H  
ATOM    443  HA  SER B  30      -1.714   6.713  -4.234  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -2.699   4.868  -5.659  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -1.053   4.432  -6.107  1.00  0.00           H  
ATOM    446  HG  SER B  30      -2.241   4.445  -3.533  1.00  0.00           H  
ATOM    447  N   ASP B  31       1.064   5.918  -5.841  1.00  0.00           N  
ATOM    448  CA  ASP B  31       2.544   5.920  -5.661  1.00  0.00           C  
ATOM    449  C   ASP B  31       3.047   7.362  -5.537  1.00  0.00           C  
ATOM    450  O   ASP B  31       3.873   7.673  -4.705  1.00  0.00           O  
ATOM    451  CB  ASP B  31       3.199   5.243  -6.871  1.00  0.00           C  
ATOM    452  CG  ASP B  31       2.333   4.067  -7.327  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       2.220   3.113  -6.574  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       1.799   4.140  -8.421  1.00  0.00           O  
ATOM    455  H   ASP B  31       0.672   5.586  -6.673  1.00  0.00           H  
ATOM    456  HA  ASP B  31       2.796   5.374  -4.764  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       3.296   5.953  -7.681  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       4.175   4.880  -6.594  1.00  0.00           H  
ATOM    459  N   LEU B  32       2.551   8.234  -6.366  1.00  0.00           N  
ATOM    460  CA  LEU B  32       2.981   9.663  -6.332  1.00  0.00           C  
ATOM    461  C   LEU B  32       2.516  10.304  -5.041  1.00  0.00           C  
ATOM    462  O   LEU B  32       3.311  10.713  -4.225  1.00  0.00           O  
ATOM    463  CB  LEU B  32       2.354  10.354  -7.540  1.00  0.00           C  
ATOM    464  CG  LEU B  32       2.502  11.876  -7.467  1.00  0.00           C  
ATOM    465  CD1 LEU B  32       3.994  12.264  -7.302  1.00  0.00           C  
ATOM    466  CD2 LEU B  32       1.911  12.467  -8.767  1.00  0.00           C  
ATOM    467  H   LEU B  32       1.885   7.948  -7.026  1.00  0.00           H  
ATOM    468  HA  LEU B  32       4.050   9.724  -6.379  1.00  0.00           H  
ATOM    469  HB2 LEU B  32       2.836   9.998  -8.438  1.00  0.00           H  
ATOM    470  HB3 LEU B  32       1.303  10.109  -7.583  1.00  0.00           H  
ATOM    471  HG  LEU B  32       1.943  12.260  -6.620  1.00  0.00           H  
ATOM    472 HD11 LEU B  32       4.205  13.163  -7.846  1.00  0.00           H  
ATOM    473 HD12 LEU B  32       4.630  11.481  -7.674  1.00  0.00           H  
ATOM    474 HD13 LEU B  32       4.206  12.426  -6.253  1.00  0.00           H  
ATOM    475 HD21 LEU B  32       1.516  13.443  -8.565  1.00  0.00           H  
ATOM    476 HD22 LEU B  32       1.111  11.836  -9.138  1.00  0.00           H  
ATOM    477 HD23 LEU B  32       2.675  12.533  -9.515  1.00  0.00           H  
ATOM    478  N   VAL B  33       1.239  10.382  -4.845  1.00  0.00           N  
ATOM    479  CA  VAL B  33       0.697  10.968  -3.593  1.00  0.00           C  
ATOM    480  C   VAL B  33       1.548  10.493  -2.423  1.00  0.00           C  
ATOM    481  O   VAL B  33       2.125  11.270  -1.689  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -0.731  10.457  -3.399  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -1.201  10.741  -1.960  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -1.644  11.143  -4.412  1.00  0.00           C  
ATOM    485  H   VAL B  33       0.631  10.044  -5.521  1.00  0.00           H  
ATOM    486  HA  VAL B  33       0.705  12.046  -3.655  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -0.747   9.391  -3.573  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -2.270  10.880  -1.939  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -0.715  11.629  -1.594  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -0.934   9.907  -1.324  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -1.184  11.107  -5.391  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -1.792  12.168  -4.121  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -2.593  10.631  -4.443  1.00  0.00           H  
ATOM    494  N   GLU B  34       1.645   9.208  -2.272  1.00  0.00           N  
ATOM    495  CA  GLU B  34       2.482   8.660  -1.175  1.00  0.00           C  
ATOM    496  C   GLU B  34       3.873   9.276  -1.310  1.00  0.00           C  
ATOM    497  O   GLU B  34       4.496   9.661  -0.341  1.00  0.00           O  
ATOM    498  CB  GLU B  34       2.569   7.137  -1.295  1.00  0.00           C  
ATOM    499  CG  GLU B  34       1.295   6.509  -0.728  1.00  0.00           C  
ATOM    500  CD  GLU B  34       1.294   6.642   0.797  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       2.218   6.141   1.416  1.00  0.00           O  
ATOM    502  OE2 GLU B  34       0.370   7.243   1.319  1.00  0.00           O  
ATOM    503  H   GLU B  34       1.181   8.609  -2.897  1.00  0.00           H  
ATOM    504  HA  GLU B  34       2.050   8.933  -0.222  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       2.674   6.863  -2.335  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       3.422   6.777  -0.739  1.00  0.00           H  
ATOM    507  HG2 GLU B  34       0.432   7.016  -1.135  1.00  0.00           H  
ATOM    508  HG3 GLU B  34       1.260   5.469  -0.995  1.00  0.00           H  
ATOM    509  N   ALA B  35       4.341   9.410  -2.524  1.00  0.00           N  
ATOM    510  CA  ALA B  35       5.665  10.045  -2.741  1.00  0.00           C  
ATOM    511  C   ALA B  35       5.595  11.453  -2.168  1.00  0.00           C  
ATOM    512  O   ALA B  35       6.540  11.943  -1.603  1.00  0.00           O  
ATOM    513  CB  ALA B  35       5.995  10.099  -4.248  1.00  0.00           C  
ATOM    514  H   ALA B  35       3.803   9.120  -3.290  1.00  0.00           H  
ATOM    515  HA  ALA B  35       6.432   9.488  -2.217  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       5.551  10.978  -4.696  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       5.610   9.219  -4.735  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       7.066  10.134  -4.380  1.00  0.00           H  
ATOM    519  N   LEU B  36       4.475  12.115  -2.284  1.00  0.00           N  
ATOM    520  CA  LEU B  36       4.396  13.477  -1.713  1.00  0.00           C  
ATOM    521  C   LEU B  36       4.291  13.369  -0.195  1.00  0.00           C  
ATOM    522  O   LEU B  36       5.118  13.888   0.526  1.00  0.00           O  
ATOM    523  CB  LEU B  36       3.190  14.197  -2.271  1.00  0.00           C  
ATOM    524  CG  LEU B  36       3.449  14.563  -3.745  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       2.105  14.891  -4.421  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       4.434  15.765  -3.840  1.00  0.00           C  
ATOM    527  H   LEU B  36       3.692  11.718  -2.730  1.00  0.00           H  
ATOM    528  HA  LEU B  36       5.281  14.015  -1.975  1.00  0.00           H  
ATOM    529  HB2 LEU B  36       2.329  13.548  -2.203  1.00  0.00           H  
ATOM    530  HB3 LEU B  36       3.008  15.095  -1.701  1.00  0.00           H  
ATOM    531  HG  LEU B  36       3.884  13.708  -4.255  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       1.827  14.067  -5.061  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       2.192  15.784  -5.002  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       1.337  15.034  -3.681  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       4.210  16.491  -3.074  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       4.344  16.232  -4.808  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       5.453  15.420  -3.715  1.00  0.00           H  
ATOM    538  N   TYR B  37       3.296  12.674   0.300  1.00  0.00           N  
ATOM    539  CA  TYR B  37       3.161  12.505   1.776  1.00  0.00           C  
ATOM    540  C   TYR B  37       4.530  12.136   2.345  1.00  0.00           C  
ATOM    541  O   TYR B  37       4.881  12.484   3.453  1.00  0.00           O  
ATOM    542  CB  TYR B  37       2.172  11.382   2.068  1.00  0.00           C  
ATOM    543  CG  TYR B  37       2.042  11.236   3.558  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       2.987  10.497   4.275  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       0.983  11.854   4.222  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       2.870  10.373   5.663  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       0.864  11.733   5.609  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       1.807  10.992   6.332  1.00  0.00           C  
ATOM    549  OH  TYR B  37       1.689  10.873   7.701  1.00  0.00           O  
ATOM    550  H   TYR B  37       2.652  12.248  -0.300  1.00  0.00           H  
ATOM    551  HA  TYR B  37       2.815  13.423   2.228  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       1.210  11.626   1.638  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       2.535  10.458   1.644  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       3.807  10.024   3.755  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       0.257  12.422   3.662  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       3.599   9.801   6.218  1.00  0.00           H  
ATOM    557  HE2 TYR B  37       0.047  12.214   6.120  1.00  0.00           H  
ATOM    558  HH  TYR B  37       2.570  10.918   8.080  1.00  0.00           H  
ATOM    559  N   LEU B  38       5.308  11.451   1.563  1.00  0.00           N  
ATOM    560  CA  LEU B  38       6.667  11.061   1.989  1.00  0.00           C  
ATOM    561  C   LEU B  38       7.555  12.303   1.924  1.00  0.00           C  
ATOM    562  O   LEU B  38       8.286  12.618   2.842  1.00  0.00           O  
ATOM    563  CB  LEU B  38       7.166   9.994   1.007  1.00  0.00           C  
ATOM    564  CG  LEU B  38       8.583   9.513   1.385  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       8.778   8.067   0.909  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       9.658  10.404   0.730  1.00  0.00           C  
ATOM    567  H   LEU B  38       5.001  11.203   0.670  1.00  0.00           H  
ATOM    568  HA  LEU B  38       6.646  10.665   2.993  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       6.482   9.162   1.039  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       7.166  10.401   0.008  1.00  0.00           H  
ATOM    571  HG  LEU B  38       8.690   9.549   2.458  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       8.205   7.401   1.536  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       9.825   7.807   0.969  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       8.443   7.977  -0.114  1.00  0.00           H  
ATOM    575 HD21 LEU B  38      10.587   9.857   0.655  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       9.817  11.283   1.331  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       9.339  10.697  -0.256  1.00  0.00           H  
ATOM    578  N   VAL B  39       7.481  13.006   0.831  1.00  0.00           N  
ATOM    579  CA  VAL B  39       8.296  14.241   0.649  1.00  0.00           C  
ATOM    580  C   VAL B  39       7.714  15.379   1.500  1.00  0.00           C  
ATOM    581  O   VAL B  39       8.373  15.940   2.353  1.00  0.00           O  
ATOM    582  CB  VAL B  39       8.237  14.632  -0.840  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       8.715  16.066  -1.048  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       9.108  13.681  -1.660  1.00  0.00           C  
ATOM    585  H   VAL B  39       6.879  12.716   0.115  1.00  0.00           H  
ATOM    586  HA  VAL B  39       9.320  14.056   0.937  1.00  0.00           H  
ATOM    587  HB  VAL B  39       7.226  14.562  -1.184  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       7.972  16.754  -0.676  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       8.859  16.239  -2.102  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       9.643  16.215  -0.522  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       9.243  14.083  -2.652  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       8.629  12.721  -1.728  1.00  0.00           H  
ATOM    593 HG23 VAL B  39      10.062  13.566  -1.182  1.00  0.00           H  
ATOM    594  N   CYS B  40       6.496  15.742   1.228  1.00  0.00           N  
ATOM    595  CA  CYS B  40       5.843  16.868   1.953  1.00  0.00           C  
ATOM    596  C   CYS B  40       5.580  16.530   3.422  1.00  0.00           C  
ATOM    597  O   CYS B  40       5.866  17.313   4.306  1.00  0.00           O  
ATOM    598  CB  CYS B  40       4.516  17.118   1.263  1.00  0.00           C  
ATOM    599  SG  CYS B  40       4.812  17.207  -0.515  1.00  0.00           S  
ATOM    600  H   CYS B  40       6.009  15.289   0.510  1.00  0.00           H  
ATOM    601  HA  CYS B  40       6.456  17.754   1.880  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       3.847  16.306   1.481  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       4.086  18.037   1.610  1.00  0.00           H  
ATOM    604  N   GLY B  41       5.033  15.383   3.693  1.00  0.00           N  
ATOM    605  CA  GLY B  41       4.749  15.017   5.108  1.00  0.00           C  
ATOM    606  C   GLY B  41       3.719  15.974   5.714  1.00  0.00           C  
ATOM    607  O   GLY B  41       2.584  16.037   5.286  1.00  0.00           O  
ATOM    608  H   GLY B  41       4.802  14.765   2.969  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       4.356  14.015   5.142  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       5.661  15.066   5.682  1.00  0.00           H  
ATOM    611  N   GLU B  42       4.102  16.698   6.730  1.00  0.00           N  
ATOM    612  CA  GLU B  42       3.150  17.632   7.402  1.00  0.00           C  
ATOM    613  C   GLU B  42       2.671  18.724   6.447  1.00  0.00           C  
ATOM    614  O   GLU B  42       1.508  19.074   6.432  1.00  0.00           O  
ATOM    615  CB  GLU B  42       3.858  18.294   8.588  1.00  0.00           C  
ATOM    616  CG  GLU B  42       2.897  19.243   9.317  1.00  0.00           C  
ATOM    617  CD  GLU B  42       1.737  18.442   9.910  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       1.908  17.251  10.112  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       0.697  19.032  10.151  1.00  0.00           O  
ATOM    620  H   GLU B  42       5.018  16.611   7.069  1.00  0.00           H  
ATOM    621  HA  GLU B  42       2.301  17.079   7.763  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       4.197  17.530   9.274  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       4.708  18.854   8.229  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       3.429  19.745  10.108  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       2.510  19.979   8.628  1.00  0.00           H  
ATOM    626  N   ARG B  43       3.551  19.301   5.687  1.00  0.00           N  
ATOM    627  CA  ARG B  43       3.122  20.403   4.789  1.00  0.00           C  
ATOM    628  C   ARG B  43       1.905  19.983   3.962  1.00  0.00           C  
ATOM    629  O   ARG B  43       1.268  20.806   3.337  1.00  0.00           O  
ATOM    630  CB  ARG B  43       4.263  20.794   3.839  1.00  0.00           C  
ATOM    631  CG  ARG B  43       5.604  20.677   4.549  1.00  0.00           C  
ATOM    632  CD  ARG B  43       6.712  21.308   3.679  1.00  0.00           C  
ATOM    633  NE  ARG B  43       7.570  20.220   3.132  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       8.453  20.482   2.208  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       8.607  21.705   1.779  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       9.183  19.521   1.711  1.00  0.00           N  
ATOM    637  H   ARG B  43       4.491  19.036   5.731  1.00  0.00           H  
ATOM    638  HA  ARG B  43       2.859  21.257   5.399  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       4.265  20.144   2.977  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       4.128  21.816   3.518  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       5.548  21.186   5.503  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       5.833  19.635   4.712  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       6.292  21.863   2.855  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       7.297  21.977   4.281  1.00  0.00           H  
ATOM    645  HE  ARG B  43       7.456  19.301   3.452  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       8.048  22.442   2.159  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       9.284  21.906   1.071  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       9.064  18.583   2.039  1.00  0.00           H  
ATOM    649 HH22 ARG B  43       9.860  19.721   1.003  1.00  0.00           H  
ATOM    650  N   GLY B  44       1.585  18.720   3.917  1.00  0.00           N  
ATOM    651  CA  GLY B  44       0.424  18.307   3.081  1.00  0.00           C  
ATOM    652  C   GLY B  44       0.824  18.520   1.623  1.00  0.00           C  
ATOM    653  O   GLY B  44       1.959  18.833   1.340  1.00  0.00           O  
ATOM    654  H   GLY B  44       2.117  18.048   4.403  1.00  0.00           H  
ATOM    655  HA2 GLY B  44       0.198  17.264   3.256  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -0.435  18.917   3.313  1.00  0.00           H  
ATOM    657  N   PHE B  45      -0.061  18.356   0.685  1.00  0.00           N  
ATOM    658  CA  PHE B  45       0.371  18.557  -0.727  1.00  0.00           C  
ATOM    659  C   PHE B  45      -0.845  18.584  -1.674  1.00  0.00           C  
ATOM    660  O   PHE B  45      -1.947  18.252  -1.268  1.00  0.00           O  
ATOM    661  CB  PHE B  45       1.277  17.394  -1.102  1.00  0.00           C  
ATOM    662  CG  PHE B  45       0.628  16.099  -0.696  1.00  0.00           C  
ATOM    663  CD1 PHE B  45      -0.255  15.462  -1.561  1.00  0.00           C  
ATOM    664  CD2 PHE B  45       0.921  15.536   0.546  1.00  0.00           C  
ATOM    665  CE1 PHE B  45      -0.850  14.250  -1.186  1.00  0.00           C  
ATOM    666  CE2 PHE B  45       0.330  14.329   0.926  1.00  0.00           C  
ATOM    667  CZ  PHE B  45      -0.553  13.684   0.061  1.00  0.00           C  
ATOM    668  H   PHE B  45      -0.981  18.098   0.900  1.00  0.00           H  
ATOM    669  HA  PHE B  45       0.939  19.480  -0.800  1.00  0.00           H  
ATOM    670  HB2 PHE B  45       1.453  17.397  -2.162  1.00  0.00           H  
ATOM    671  HB3 PHE B  45       2.209  17.495  -0.584  1.00  0.00           H  
ATOM    672  HD1 PHE B  45      -0.476  15.906  -2.516  1.00  0.00           H  
ATOM    673  HD2 PHE B  45       1.597  16.038   1.212  1.00  0.00           H  
ATOM    674  HE1 PHE B  45      -1.536  13.753  -1.853  1.00  0.00           H  
ATOM    675  HE2 PHE B  45       0.559  13.893   1.884  1.00  0.00           H  
ATOM    676  HZ  PHE B  45      -1.003  12.752   0.355  1.00  0.00           H  
HETATM  677  N   23F B  46      -0.670  18.987  -3.024  1.00  0.00           N  
HETATM  678  CA  23F B  46      -1.754  19.015  -3.928  1.00  0.00           C  
HETATM  679  C   23F B  46      -2.424  17.723  -4.301  1.00  0.00           C  
HETATM  680  CB  23F B  46      -2.211  20.211  -4.501  1.00  0.00           C  
HETATM  681  CG  23F B  46      -1.593  21.581  -4.315  1.00  0.00           C  
HETATM  682  CD1 23F B  46      -0.357  21.864  -3.539  1.00  0.00           C  
HETATM  683  CD2 23F B  46      -2.241  22.702  -5.018  1.00  0.00           C  
HETATM  684  CE1 23F B  46       0.179  23.200  -3.500  1.00  0.00           C  
HETATM  685  CE2 23F B  46      -1.694  24.007  -4.960  1.00  0.00           C  
HETATM  686  CZ  23F B  46      -0.485  24.273  -4.209  1.00  0.00           C  
HETATM  687  O   23F B  46      -2.033  17.100  -5.270  1.00  0.00           O  
HETATM  688  H   23F B  46       0.223  19.248  -3.334  1.00  0.00           H  
HETATM  689  HB  23F B  46      -3.083  20.176  -5.153  1.00  0.00           H  
HETATM  690  HD1 23F B  46       0.144  21.086  -3.009  1.00  0.00           H  
HETATM  691  HD2 23F B  46      -3.150  22.539  -5.588  1.00  0.00           H  
HETATM  692  HE1 23F B  46       1.080  23.398  -2.943  1.00  0.00           H  
HETATM  693  HE2 23F B  46      -2.190  24.784  -5.486  1.00  0.00           H  
HETATM  694  HZ  23F B  46      -0.079  25.273  -4.177  1.00  0.00           H  
ATOM    695  N   TYR B  47      -3.509  17.241  -3.558  1.00  0.00           N  
ATOM    696  CA  TYR B  47      -4.203  15.958  -3.942  1.00  0.00           C  
ATOM    697  C   TYR B  47      -5.364  15.719  -2.964  1.00  0.00           C  
ATOM    698  O   TYR B  47      -5.249  15.957  -1.778  1.00  0.00           O  
ATOM    699  CB  TYR B  47      -3.217  14.746  -3.899  1.00  0.00           C  
ATOM    700  CG  TYR B  47      -3.097  14.089  -5.264  1.00  0.00           C  
ATOM    701  CD1 TYR B  47      -4.222  13.495  -5.848  1.00  0.00           C  
ATOM    702  CD2 TYR B  47      -1.860  14.053  -5.933  1.00  0.00           C  
ATOM    703  CE1 TYR B  47      -4.118  12.872  -7.097  1.00  0.00           C  
ATOM    704  CE2 TYR B  47      -1.759  13.426  -7.179  1.00  0.00           C  
ATOM    705  CZ  TYR B  47      -2.887  12.837  -7.762  1.00  0.00           C  
ATOM    706  OH  TYR B  47      -2.785  12.220  -8.992  1.00  0.00           O  
ATOM    707  H   TYR B  47      -3.831  17.757  -2.791  1.00  0.00           H  
ATOM    708  HA  TYR B  47      -4.613  16.065  -4.940  1.00  0.00           H  
ATOM    709  HB2 TYR B  47      -2.250  15.078  -3.590  1.00  0.00           H  
ATOM    710  HB3 TYR B  47      -3.569  14.008  -3.190  1.00  0.00           H  
ATOM    711  HD1 TYR B  47      -5.171  13.519  -5.335  1.00  0.00           H  
ATOM    712  HD2 TYR B  47      -0.985  14.513  -5.491  1.00  0.00           H  
ATOM    713  HE1 TYR B  47      -4.988  12.417  -7.547  1.00  0.00           H  
ATOM    714  HE2 TYR B  47      -0.809  13.395  -7.689  1.00  0.00           H  
ATOM    715  HH  TYR B  47      -3.491  12.553  -9.551  1.00  0.00           H  
ATOM    716  N   THR B  48      -6.474  15.243  -3.457  1.00  0.00           N  
ATOM    717  CA  THR B  48      -7.640  14.978  -2.566  1.00  0.00           C  
ATOM    718  C   THR B  48      -7.968  16.232  -1.752  1.00  0.00           C  
ATOM    719  O   THR B  48      -7.313  16.541  -0.776  1.00  0.00           O  
ATOM    720  CB  THR B  48      -7.305  13.826  -1.616  1.00  0.00           C  
ATOM    721  OG1 THR B  48      -6.759  12.745  -2.360  1.00  0.00           O  
ATOM    722  CG2 THR B  48      -8.576  13.366  -0.900  1.00  0.00           C  
ATOM    723  H   THR B  48      -6.540  15.053  -4.416  1.00  0.00           H  
ATOM    724  HA  THR B  48      -8.495  14.709  -3.168  1.00  0.00           H  
ATOM    725  HB  THR B  48      -6.585  14.160  -0.884  1.00  0.00           H  
ATOM    726  HG1 THR B  48      -6.561  13.063  -3.243  1.00  0.00           H  
ATOM    727 HG21 THR B  48      -8.913  14.144  -0.231  1.00  0.00           H  
ATOM    728 HG22 THR B  48      -8.366  12.470  -0.335  1.00  0.00           H  
ATOM    729 HG23 THR B  48      -9.345  13.160  -1.629  1.00  0.00           H  
ATOM    730  N   LYS B  49      -8.982  16.953  -2.145  1.00  0.00           N  
ATOM    731  CA  LYS B  49      -9.365  18.187  -1.396  1.00  0.00           C  
ATOM    732  C   LYS B  49     -10.226  17.778  -0.183  1.00  0.00           C  
ATOM    733  O   LYS B  49     -10.770  16.691  -0.171  1.00  0.00           O  
ATOM    734  CB  LYS B  49     -10.167  19.124  -2.329  1.00  0.00           C  
ATOM    735  CG  LYS B  49     -10.811  18.311  -3.460  1.00  0.00           C  
ATOM    736  CD  LYS B  49      -9.786  18.039  -4.594  1.00  0.00           C  
ATOM    737  CE  LYS B  49      -9.998  19.018  -5.759  1.00  0.00           C  
ATOM    738  NZ  LYS B  49     -10.226  20.392  -5.228  1.00  0.00           N  
ATOM    739  H   LYS B  49      -9.498  16.681  -2.933  1.00  0.00           H  
ATOM    740  HA  LYS B  49      -8.468  18.681  -1.066  1.00  0.00           H  
ATOM    741  HB2 LYS B  49     -10.947  19.624  -1.773  1.00  0.00           H  
ATOM    742  HB3 LYS B  49      -9.503  19.862  -2.755  1.00  0.00           H  
ATOM    743  HG2 LYS B  49     -11.163  17.371  -3.056  1.00  0.00           H  
ATOM    744  HG3 LYS B  49     -11.652  18.862  -3.851  1.00  0.00           H  
ATOM    745  HD2 LYS B  49      -8.778  18.151  -4.217  1.00  0.00           H  
ATOM    746  HD3 LYS B  49      -9.914  17.029  -4.959  1.00  0.00           H  
ATOM    747  HE2 LYS B  49      -9.124  19.019  -6.392  1.00  0.00           H  
ATOM    748  HE3 LYS B  49     -10.858  18.709  -6.334  1.00  0.00           H  
ATOM    749  HZ1 LYS B  49      -9.395  20.984  -5.429  1.00  0.00           H  
ATOM    750  HZ2 LYS B  49     -10.380  20.346  -4.201  1.00  0.00           H  
ATOM    751  HZ3 LYS B  49     -11.062  20.806  -5.685  1.00  0.00           H  
ATOM    752  N   PRO B  50     -10.335  18.645   0.807  1.00  0.00           N  
ATOM    753  CA  PRO B  50     -11.135  18.344   2.006  1.00  0.00           C  
ATOM    754  C   PRO B  50     -12.532  17.840   1.614  1.00  0.00           C  
ATOM    755  O   PRO B  50     -12.842  16.674   1.752  1.00  0.00           O  
ATOM    756  CB  PRO B  50     -11.197  19.678   2.773  1.00  0.00           C  
ATOM    757  CG  PRO B  50     -10.077  20.573   2.194  1.00  0.00           C  
ATOM    758  CD  PRO B  50      -9.684  19.974   0.829  1.00  0.00           C  
ATOM    759  HA  PRO B  50     -10.628  17.610   2.604  1.00  0.00           H  
ATOM    760  HB2 PRO B  50     -12.156  20.151   2.619  1.00  0.00           H  
ATOM    761  HB3 PRO B  50     -11.030  19.516   3.828  1.00  0.00           H  
ATOM    762  HG2 PRO B  50     -10.434  21.589   2.075  1.00  0.00           H  
ATOM    763  HG3 PRO B  50      -9.223  20.557   2.856  1.00  0.00           H  
ATOM    764  HD2 PRO B  50     -10.050  20.598   0.029  1.00  0.00           H  
ATOM    765  HD3 PRO B  50      -8.625  19.865   0.762  1.00  0.00           H  
ATOM    766  N   THR B  51     -13.372  18.710   1.130  1.00  0.00           N  
ATOM    767  CA  THR B  51     -14.743  18.281   0.733  1.00  0.00           C  
ATOM    768  C   THR B  51     -14.648  17.082  -0.213  1.00  0.00           C  
ATOM    769  O   THR B  51     -13.625  16.948  -0.865  1.00  0.00           O  
ATOM    770  CB  THR B  51     -15.457  19.434   0.024  1.00  0.00           C  
ATOM    771  OG1 THR B  51     -15.553  20.544   0.907  1.00  0.00           O  
ATOM    772  CG2 THR B  51     -16.860  18.989  -0.394  1.00  0.00           C  
ATOM    773  OXT THR B  51     -15.598  16.320  -0.270  1.00  0.00           O  
ATOM    774  H   THR B  51     -13.102  19.646   1.028  1.00  0.00           H  
ATOM    775  HA  THR B  51     -15.301  17.999   1.614  1.00  0.00           H  
ATOM    776  HB  THR B  51     -14.898  19.719  -0.853  1.00  0.00           H  
ATOM    777  HG1 THR B  51     -14.859  20.460   1.565  1.00  0.00           H  
ATOM    778 HG21 THR B  51     -17.443  19.853  -0.675  1.00  0.00           H  
ATOM    779 HG22 THR B  51     -17.339  18.485   0.433  1.00  0.00           H  
ATOM    780 HG23 THR B  51     -16.788  18.314  -1.234  1.00  0.00           H  
TER     781      THR B  51                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -0.744  20.123 -11.465  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.606  20.178 -12.185  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.651  19.159 -11.880  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.425  18.777 -12.735  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.587  20.091 -10.437  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.262  19.273 -11.764  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.299  20.970 -11.704  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.390  20.501 -13.289  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.219  20.775 -11.733  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.706  18.694 -10.661  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.731  17.676 -10.297  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.455  16.376 -11.061  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.351  15.619 -11.360  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.679  17.428  -8.777  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.650  16.288  -8.395  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.243  17.079  -8.348  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.629  16.057  -6.889  1.00  0.00           C  
ATOM     18  H   ILE A   2       1.074  19.015  -9.985  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.710  18.046 -10.565  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.982  18.333  -8.269  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.367  15.376  -8.888  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.646  16.559  -8.688  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.644  17.975  -8.354  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.242  16.663  -7.351  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.823  16.364  -9.032  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.856  15.343  -6.655  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.425  16.984  -6.390  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.584  15.670  -6.567  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.222  16.105 -11.369  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.890  14.849 -12.093  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.608  14.795 -13.449  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.235  13.815 -13.786  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.623  14.796 -12.294  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.004  13.531 -13.058  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.303  14.783 -10.923  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.507  16.723 -11.114  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.198  14.003 -11.497  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.945  15.665 -12.849  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.604  13.580 -14.060  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.080  13.452 -13.104  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.601  12.671 -12.549  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.146  15.734 -10.435  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.877  13.995 -10.318  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.361  14.610 -11.046  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.513  15.825 -14.236  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.181  15.802 -15.573  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.654  15.402 -15.445  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.091  14.417 -16.002  1.00  0.00           O  
ATOM     49  CB  GLU A   4       2.106  17.203 -16.196  1.00  0.00           C  
ATOM     50  CG  GLU A   4       3.001  17.280 -17.449  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.506  18.394 -18.377  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       2.481  19.533 -17.943  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       2.161  18.087 -19.507  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.993  16.607 -13.960  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.675  15.099 -16.220  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.083  17.415 -16.467  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.444  17.930 -15.473  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       4.017  17.492 -17.148  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.974  16.337 -17.974  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.433  16.179 -14.757  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.883  15.864 -14.654  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.127  14.498 -13.994  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.017  13.773 -14.383  1.00  0.00           O  
ATOM     64  CB  GLN A   5       6.588  16.948 -13.831  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.501  18.302 -14.551  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.139  18.944 -14.285  0.50  0.00           C  
ATOM     67  OE1 GLN A   5       4.395  19.226 -15.202  0.50  0.00           O  
ATOM     68  NE2 GLN A   5       4.786  19.190 -13.057  0.50  0.00           N  
ATOM     69  H   GLN A   5       4.075  16.991 -14.341  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.298  15.855 -15.649  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       6.119  17.022 -12.860  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       7.627  16.679 -13.704  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       7.281  18.953 -14.183  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.626  18.160 -15.611  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.391  18.962 -12.322  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.916  19.600 -12.868  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.384  14.164 -12.975  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.611  12.864 -12.260  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.854  11.701 -12.918  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.386  10.622 -13.087  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.137  13.038 -10.818  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.585  14.696 -10.275  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.694  14.781 -12.654  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.666  12.638 -12.258  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.070  12.920 -10.779  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.608  12.312 -10.171  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.609  11.887 -13.247  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.824  10.769 -13.852  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.083  10.668 -15.361  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.427   9.616 -15.863  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.337  11.009 -13.589  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.388   9.554 -14.097  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.181  12.749 -13.071  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.118   9.839 -13.386  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.188  11.189 -12.535  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.005  11.869 -14.148  1.00  0.00           H  
ATOM     97  N   THR A   8       2.926  11.737 -16.092  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.173  11.664 -17.564  1.00  0.00           C  
ATOM     99  C   THR A   8       4.676  11.515 -17.808  1.00  0.00           C  
ATOM    100  O   THR A   8       5.109  10.940 -18.787  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.658  12.940 -18.239  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.401  13.293 -17.679  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.496  12.701 -19.737  1.00  0.00           C  
ATOM    104  H   THR A   8       2.649  12.582 -15.679  1.00  0.00           H  
ATOM    105  HA  THR A   8       2.657  10.805 -17.970  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.361  13.743 -18.084  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.368  12.951 -16.783  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.664  12.035 -19.906  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.399  12.259 -20.129  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.310  13.643 -20.232  1.00  0.00           H  
ATOM    111  N   SER A   9       5.469  12.025 -16.908  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.954  11.926 -17.035  1.00  0.00           C  
ATOM    113  C   SER A   9       7.511  11.544 -15.669  1.00  0.00           C  
ATOM    114  O   SER A   9       6.785  11.482 -14.704  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.525  13.279 -17.455  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.108  13.578 -18.781  1.00  0.00           O  
ATOM    117  H   SER A   9       5.083  12.474 -16.127  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.221  11.173 -17.763  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.165  14.038 -16.790  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.603  13.246 -17.404  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.368  13.005 -18.996  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.784  11.286 -15.559  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.339  10.916 -14.221  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.716  12.193 -13.466  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.379  13.067 -13.989  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.569  10.013 -14.385  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.179   8.790 -15.244  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.053   9.551 -12.998  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.186   7.645 -15.060  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.369  11.342 -16.342  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.584  10.384 -13.657  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.358  10.565 -14.876  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.197   8.445 -14.953  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.158   9.080 -16.285  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.360   8.825 -12.600  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.111  10.395 -12.327  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.029   9.103 -13.088  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.165   7.005 -15.929  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.917   7.070 -14.186  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.179   8.050 -14.933  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.288  12.305 -12.237  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.602  13.520 -11.426  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.848  13.271 -10.581  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.503  12.252 -10.677  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.422  13.820 -10.484  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.323  15.040 -11.231  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.751  11.585 -11.843  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.769  14.366 -12.077  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.871  12.911 -10.302  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.780  14.207  -9.538  1.00  0.00           H  
ATOM    151  N   SER A  12      11.144  14.207  -9.727  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.306  14.085  -8.816  1.00  0.00           C  
ATOM    153  C   SER A  12      11.861  14.562  -7.434  1.00  0.00           C  
ATOM    154  O   SER A  12      10.942  15.340  -7.295  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.469  14.952  -9.342  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.177  15.364 -10.670  1.00  0.00           O  
ATOM    157  H   SER A  12      10.573  15.000  -9.670  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.620  13.052  -8.744  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.595  15.827  -8.724  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.388  14.377  -9.330  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.071  16.318 -10.669  1.00  0.00           H  
ATOM    162  N   LEU A  13      12.514  14.105  -6.421  1.00  0.00           N  
ATOM    163  CA  LEU A  13      12.166  14.521  -5.037  1.00  0.00           C  
ATOM    164  C   LEU A  13      11.957  16.027  -5.004  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.903  16.527  -4.680  1.00  0.00           O  
ATOM    166  CB  LEU A  13      13.357  14.170  -4.148  1.00  0.00           C  
ATOM    167  CG  LEU A  13      13.224  14.828  -2.773  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.827  14.566  -2.214  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      14.260  14.229  -1.833  1.00  0.00           C  
ATOM    170  H   LEU A  13      13.249  13.488  -6.567  1.00  0.00           H  
ATOM    171  HA  LEU A  13      11.279  14.009  -4.696  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      13.403  13.105  -4.031  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.263  14.518  -4.624  1.00  0.00           H  
ATOM    174  HG  LEU A  13      13.392  15.891  -2.862  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.122  15.224  -2.693  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.820  14.742  -1.150  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.553  13.542  -2.414  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      14.201  14.724  -0.877  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      15.244  14.367  -2.254  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      14.062  13.176  -1.709  1.00  0.00           H  
ATOM    181  N   TYR A  14      12.981  16.730  -5.342  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.933  18.220  -5.357  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.656  18.663  -6.051  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.938  19.520  -5.577  1.00  0.00           O  
ATOM    185  CB  TYR A  14      14.159  18.735  -6.104  1.00  0.00           C  
ATOM    186  CG  TYR A  14      15.322  17.826  -5.784  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.887  17.822  -4.504  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.818  16.979  -6.767  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.957  16.965  -4.216  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      16.883  16.123  -6.488  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      17.456  16.114  -5.211  1.00  0.00           C  
ATOM    192  OH  TYR A  14      18.510  15.267  -4.932  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.799  16.266  -5.597  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.942  18.595  -4.349  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.966  18.729  -7.169  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      14.390  19.734  -5.787  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.496  18.475  -3.737  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      15.372  16.986  -7.741  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.396  16.959  -3.229  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      17.260  15.469  -7.256  1.00  0.00           H  
ATOM    201  HH  TYR A  14      19.219  15.791  -4.552  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.352  18.056  -7.156  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.098  18.419  -7.856  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.944  18.026  -6.948  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.932  18.686  -6.902  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.000  17.680  -9.192  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.995  18.280 -10.185  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.697  17.740 -11.571  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.563  17.210 -12.238  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       9.494  17.857 -12.032  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.935  17.345  -7.503  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.064  19.483  -8.027  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.226  16.639  -9.048  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.000  17.780  -9.585  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.894  19.352 -10.194  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.997  18.009  -9.905  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.803  18.286 -11.486  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       9.279  17.519 -12.916  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.098  16.976  -6.188  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.994  16.587  -5.263  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.971  17.578  -4.109  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.932  17.913  -3.574  1.00  0.00           O  
ATOM    223  CB  LEU A  16       8.217  15.163  -4.709  1.00  0.00           C  
ATOM    224  CG  LEU A  16       7.289  14.157  -5.397  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       7.681  14.023  -6.860  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       7.408  12.797  -4.703  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.944  16.466  -6.206  1.00  0.00           H  
ATOM    228  HA  LEU A  16       7.069  16.637  -5.789  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       9.233  14.876  -4.881  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       8.020  15.141  -3.647  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.271  14.504  -5.333  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       7.082  13.251  -7.317  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       8.725  13.759  -6.926  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       7.509  14.961  -7.363  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       8.433  12.627  -4.404  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       7.101  12.020  -5.384  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       6.772  12.785  -3.830  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.117  18.028  -3.712  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.191  18.970  -2.587  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.506  20.277  -2.946  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.867  20.916  -2.134  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.648  19.268  -2.291  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.392  17.990  -1.862  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.567  18.348  -0.945  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.023  19.478  -1.015  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      12.988  17.488  -0.191  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.939  17.732  -4.149  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.729  18.534  -1.732  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.115  19.679  -3.175  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.678  19.988  -1.509  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.721  17.337  -1.343  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.767  17.481  -2.731  1.00  0.00           H  
ATOM    253  N   ASN A  18       8.665  20.676  -4.158  1.00  0.00           N  
ATOM    254  CA  ASN A  18       8.066  21.954  -4.627  1.00  0.00           C  
ATOM    255  C   ASN A  18       6.594  22.021  -4.226  1.00  0.00           C  
ATOM    256  O   ASN A  18       6.056  23.070  -3.934  1.00  0.00           O  
ATOM    257  CB  ASN A  18       8.170  21.986  -6.165  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.362  22.842  -6.612  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.446  24.008  -6.280  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.289  22.305  -7.356  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.201  20.131  -4.771  1.00  0.00           H  
ATOM    262  HA  ASN A  18       8.595  22.785  -4.199  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       8.303  20.979  -6.528  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       7.263  22.386  -6.585  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      10.220  21.365  -7.623  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      11.056  22.841  -7.647  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.942  20.913  -4.279  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.485  20.868  -3.980  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.191  20.658  -2.494  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.048  20.547  -2.114  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.895  19.722  -4.786  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.392  19.835  -6.211  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       4.054  20.948  -6.977  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.196  18.836  -6.756  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.519  21.069  -8.292  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.666  18.951  -8.072  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.328  20.070  -8.839  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.790  20.186 -10.135  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.406  20.104  -4.566  1.00  0.00           H  
ATOM    280  HA  TYR A  19       4.022  21.792  -4.298  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.217  18.789  -4.357  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.823  19.775  -4.769  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.440  21.714  -6.551  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.447  17.977  -6.161  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       4.254  21.934  -8.882  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.301  18.181  -8.490  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.805  21.118 -10.362  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.166  20.597  -1.636  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.818  20.402  -0.202  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.256  21.696   0.376  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.905  22.389   1.134  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.033  20.009   0.595  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.761  18.528  -0.118  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.103  20.674  -1.920  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.072  19.625  -0.121  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.732  20.810   0.605  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.734  19.811   1.583  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.051  22.013   0.029  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.412  23.250   0.554  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.331  24.448   0.309  1.00  0.00           C  
ATOM    301  O   ASN A  21       4.397  24.248  -0.251  1.00  0.00           O  
ATOM    302  CB  ASN A  21       2.164  23.089   2.054  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.608  24.394   2.627  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       2.354  25.292   2.961  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.317  24.536   2.754  1.00  0.00           N  
ATOM    306  OXT ASN A  21       2.954  25.546   0.683  1.00  0.00           O  
ATOM    307  H   ASN A  21       2.562  21.431  -0.575  1.00  0.00           H  
ATOM    308  HA  ASN A  21       1.470  23.407   0.052  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       1.453  22.293   2.215  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       3.090  22.845   2.548  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -0.285  23.811   2.485  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.051  25.368   3.120  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      16.181   9.209  -3.806  1.00  0.00           N  
ATOM    315  CA  PHE B  22      14.723   9.012  -4.042  1.00  0.00           C  
ATOM    316  C   PHE B  22      14.529   7.922  -5.104  1.00  0.00           C  
ATOM    317  O   PHE B  22      15.138   6.873  -5.041  1.00  0.00           O  
ATOM    318  CB  PHE B  22      14.106  10.341  -4.511  1.00  0.00           C  
ATOM    319  CG  PHE B  22      12.631  10.392  -4.156  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      12.241  10.490  -2.815  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.656  10.341  -5.164  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      10.883  10.536  -2.480  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      10.297  10.387  -4.827  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       9.910  10.484  -3.485  1.00  0.00           C  
ATOM    325  H1  PHE B  22      16.584   8.350  -3.381  1.00  0.00           H  
ATOM    326  H2  PHE B  22      16.322  10.014  -3.162  1.00  0.00           H  
ATOM    327  H3  PHE B  22      16.656   9.400  -4.711  1.00  0.00           H  
ATOM    328  HA  PHE B  22      14.255   8.698  -3.118  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      14.618  11.154  -4.019  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      14.224  10.443  -5.580  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      12.990  10.532  -2.038  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      11.952  10.268  -6.200  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      10.586  10.611  -1.445  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.547  10.347  -5.604  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       8.859  10.518  -3.225  1.00  0.00           H  
ATOM    336  N   VAL B  23      13.684   8.152  -6.075  1.00  0.00           N  
ATOM    337  CA  VAL B  23      13.457   7.118  -7.127  1.00  0.00           C  
ATOM    338  C   VAL B  23      13.094   7.790  -8.454  1.00  0.00           C  
ATOM    339  O   VAL B  23      12.756   8.956  -8.505  1.00  0.00           O  
ATOM    340  CB  VAL B  23      12.312   6.212  -6.686  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      11.117   7.079  -6.319  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.927   5.258  -7.825  1.00  0.00           C  
ATOM    343  H   VAL B  23      13.194   8.998  -6.108  1.00  0.00           H  
ATOM    344  HA  VAL B  23      14.344   6.527  -7.257  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.620   5.640  -5.823  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      11.388   7.731  -5.502  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      10.296   6.449  -6.023  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      10.831   7.673  -7.173  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      12.823   4.866  -8.284  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.347   5.791  -8.564  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      11.341   4.444  -7.428  1.00  0.00           H  
ATOM    352  N   ASN B  24      13.153   7.041  -9.524  1.00  0.00           N  
ATOM    353  CA  ASN B  24      12.808   7.580 -10.875  1.00  0.00           C  
ATOM    354  C   ASN B  24      11.661   6.742 -11.442  1.00  0.00           C  
ATOM    355  O   ASN B  24      11.848   5.952 -12.346  1.00  0.00           O  
ATOM    356  CB  ASN B  24      14.033   7.461 -11.789  1.00  0.00           C  
ATOM    357  CG  ASN B  24      15.007   8.605 -11.498  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      15.914   8.458 -10.702  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      14.859   9.746 -12.114  1.00  0.00           N  
ATOM    360  H   ASN B  24      13.420   6.105  -9.437  1.00  0.00           H  
ATOM    361  HA  ASN B  24      12.500   8.615 -10.805  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      14.523   6.516 -11.607  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      13.721   7.510 -12.820  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      14.129   9.865 -12.756  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.478  10.484 -11.933  1.00  0.00           H  
ATOM    366  N   GLN B  25      10.479   6.891 -10.894  1.00  0.00           N  
ATOM    367  CA  GLN B  25       9.302   6.093 -11.364  1.00  0.00           C  
ATOM    368  C   GLN B  25       8.197   7.027 -11.866  1.00  0.00           C  
ATOM    369  O   GLN B  25       8.230   8.225 -11.665  1.00  0.00           O  
ATOM    370  CB  GLN B  25       8.768   5.276 -10.168  1.00  0.00           C  
ATOM    371  CG  GLN B  25       9.457   3.907 -10.111  1.00  0.00           C  
ATOM    372  CD  GLN B  25       8.967   3.137  -8.885  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       9.046   1.925  -8.843  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       8.459   3.791  -7.877  1.00  0.00           N  
ATOM    375  H   GLN B  25      10.368   7.519 -10.151  1.00  0.00           H  
ATOM    376  HA  GLN B  25       9.594   5.425 -12.165  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.973   5.815  -9.259  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       7.699   5.136 -10.258  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       9.220   3.349 -11.003  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      10.525   4.045 -10.043  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.395   4.768  -7.909  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       8.143   3.305  -7.090  1.00  0.00           H  
ATOM    383  N   HIS B  26       7.199   6.462 -12.493  1.00  0.00           N  
ATOM    384  CA  HIS B  26       6.051   7.270 -12.991  1.00  0.00           C  
ATOM    385  C   HIS B  26       5.002   7.297 -11.882  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.183   6.407 -11.764  1.00  0.00           O  
ATOM    387  CB  HIS B  26       5.466   6.610 -14.250  1.00  0.00           C  
ATOM    388  CG  HIS B  26       6.223   7.066 -15.469  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       5.748   8.074 -16.297  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       7.421   6.667 -16.011  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       6.646   8.247 -17.283  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       7.680   7.415 -17.153  1.00  0.00           N  
ATOM    393  H   HIS B  26       7.194   5.490 -12.612  1.00  0.00           H  
ATOM    394  HA  HIS B  26       6.374   8.280 -13.212  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       5.547   5.537 -14.161  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       4.426   6.882 -14.354  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       8.060   5.894 -15.612  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       6.542   8.969 -18.078  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       8.464   7.339 -17.736  1.00  0.00           H  
ATOM    400  N   LEU B  27       5.044   8.293 -11.048  1.00  0.00           N  
ATOM    401  CA  LEU B  27       4.078   8.363  -9.918  1.00  0.00           C  
ATOM    402  C   LEU B  27       2.765   8.993 -10.375  1.00  0.00           C  
ATOM    403  O   LEU B  27       2.755   9.946 -11.124  1.00  0.00           O  
ATOM    404  CB  LEU B  27       4.660   9.218  -8.793  1.00  0.00           C  
ATOM    405  CG  LEU B  27       6.128   8.857  -8.519  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       6.766   9.954  -7.663  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       6.195   7.531  -7.761  1.00  0.00           C  
ATOM    408  H   LEU B  27       5.729   8.986 -11.148  1.00  0.00           H  
ATOM    409  HA  LEU B  27       3.885   7.368  -9.545  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       4.590  10.267  -9.059  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       4.086   9.037  -7.912  1.00  0.00           H  
ATOM    412  HG  LEU B  27       6.670   8.773  -9.448  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       6.205  10.067  -6.747  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       6.757  10.886  -8.208  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       7.785   9.682  -7.430  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       5.814   6.739  -8.386  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       5.598   7.600  -6.862  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       7.219   7.321  -7.495  1.00  0.00           H  
ATOM    419  N   CYS B  28       1.651   8.485  -9.908  1.00  0.00           N  
ATOM    420  CA  CYS B  28       0.338   9.074 -10.305  1.00  0.00           C  
ATOM    421  C   CYS B  28      -0.618   9.065  -9.115  1.00  0.00           C  
ATOM    422  O   CYS B  28      -0.897   8.038  -8.530  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -0.263   8.252 -11.446  1.00  0.00           C  
ATOM    424  SG  CYS B  28       0.941   8.116 -12.790  1.00  0.00           S  
ATOM    425  H   CYS B  28       1.680   7.726  -9.286  1.00  0.00           H  
ATOM    426  HA  CYS B  28       0.474  10.093 -10.633  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -0.514   7.265 -11.086  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -1.156   8.740 -11.810  1.00  0.00           H  
ATOM    429  N   GLY B  29      -1.133  10.216  -8.776  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -2.096  10.328  -7.644  1.00  0.00           C  
ATOM    431  C   GLY B  29      -1.706   9.412  -6.481  1.00  0.00           C  
ATOM    432  O   GLY B  29      -0.774   9.677  -5.761  1.00  0.00           O  
ATOM    433  H   GLY B  29      -0.894  11.018  -9.285  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -2.116  11.351  -7.298  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -3.073  10.057  -7.991  1.00  0.00           H  
ATOM    436  N   SER B  30      -2.439   8.351  -6.281  1.00  0.00           N  
ATOM    437  CA  SER B  30      -2.147   7.421  -5.145  1.00  0.00           C  
ATOM    438  C   SER B  30      -0.638   7.243  -4.943  1.00  0.00           C  
ATOM    439  O   SER B  30      -0.110   7.537  -3.890  1.00  0.00           O  
ATOM    440  CB  SER B  30      -2.783   6.060  -5.428  1.00  0.00           C  
ATOM    441  OG  SER B  30      -4.196   6.204  -5.489  1.00  0.00           O  
ATOM    442  H   SER B  30      -3.204   8.173  -6.868  1.00  0.00           H  
ATOM    443  HA  SER B  30      -2.574   7.830  -4.244  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -2.424   5.681  -6.370  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -2.514   5.368  -4.640  1.00  0.00           H  
ATOM    446  HG  SER B  30      -4.393   6.951  -6.058  1.00  0.00           H  
ATOM    447  N   ASP B  31       0.059   6.759  -5.929  1.00  0.00           N  
ATOM    448  CA  ASP B  31       1.526   6.561  -5.768  1.00  0.00           C  
ATOM    449  C   ASP B  31       2.211   7.916  -5.571  1.00  0.00           C  
ATOM    450  O   ASP B  31       3.083   8.066  -4.742  1.00  0.00           O  
ATOM    451  CB  ASP B  31       2.085   5.875  -7.019  1.00  0.00           C  
ATOM    452  CG  ASP B  31       1.091   4.820  -7.507  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       0.013   5.201  -7.931  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       1.426   3.648  -7.448  1.00  0.00           O  
ATOM    455  H   ASP B  31      -0.378   6.521  -6.772  1.00  0.00           H  
ATOM    456  HA  ASP B  31       1.711   5.939  -4.906  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       2.243   6.608  -7.799  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       3.020   5.399  -6.778  1.00  0.00           H  
ATOM    459  N   LEU B  32       1.818   8.895  -6.334  1.00  0.00           N  
ATOM    460  CA  LEU B  32       2.430  10.252  -6.223  1.00  0.00           C  
ATOM    461  C   LEU B  32       2.049  10.880  -4.899  1.00  0.00           C  
ATOM    462  O   LEU B  32       2.888  11.140  -4.067  1.00  0.00           O  
ATOM    463  CB  LEU B  32       1.903  11.084  -7.390  1.00  0.00           C  
ATOM    464  CG  LEU B  32       2.252  12.567  -7.238  1.00  0.00           C  
ATOM    465  CD1 LEU B  32       3.783  12.746  -7.067  1.00  0.00           C  
ATOM    466  CD2 LEU B  32       1.740  13.302  -8.498  1.00  0.00           C  
ATOM    467  H   LEU B  32       1.111   8.738  -6.994  1.00  0.00           H  
ATOM    468  HA  LEU B  32       3.498  10.176  -6.272  1.00  0.00           H  
ATOM    469  HB2 LEU B  32       2.334  10.715  -8.309  1.00  0.00           H  
ATOM    470  HB3 LEU B  32       0.828  10.983  -7.440  1.00  0.00           H  
ATOM    471  HG  LEU B  32       1.752  12.975  -6.366  1.00  0.00           H  
ATOM    472 HD11 LEU B  32       4.016  12.834  -6.013  1.00  0.00           H  
ATOM    473 HD12 LEU B  32       4.111  13.632  -7.576  1.00  0.00           H  
ATOM    474 HD13 LEU B  32       4.309  11.903  -7.475  1.00  0.00           H  
ATOM    475 HD21 LEU B  32       1.485  14.311  -8.241  1.00  0.00           H  
ATOM    476 HD22 LEU B  32       0.858  12.808  -8.889  1.00  0.00           H  
ATOM    477 HD23 LEU B  32       2.501  13.301  -9.252  1.00  0.00           H  
ATOM    478  N   VAL B  33       0.792  11.114  -4.694  1.00  0.00           N  
ATOM    479  CA  VAL B  33       0.328  11.702  -3.411  1.00  0.00           C  
ATOM    480  C   VAL B  33       1.108  11.058  -2.271  1.00  0.00           C  
ATOM    481  O   VAL B  33       1.785  11.714  -1.504  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -1.155  11.374  -3.237  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -1.585  11.642  -1.784  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -1.971  12.227  -4.207  1.00  0.00           C  
ATOM    485  H   VAL B  33       0.147  10.894  -5.383  1.00  0.00           H  
ATOM    486  HA  VAL B  33       0.479  12.771  -3.417  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -1.312  10.330  -3.465  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -1.006  12.456  -1.385  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -1.404  10.757  -1.188  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -2.633  11.891  -1.747  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -2.979  11.846  -4.257  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -1.519  12.181  -5.188  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -1.985  13.247  -3.862  1.00  0.00           H  
ATOM    494  N   GLU B  34       1.032   9.765  -2.183  1.00  0.00           N  
ATOM    495  CA  GLU B  34       1.788   9.056  -1.121  1.00  0.00           C  
ATOM    496  C   GLU B  34       3.249   9.486  -1.234  1.00  0.00           C  
ATOM    497  O   GLU B  34       3.920   9.727  -0.250  1.00  0.00           O  
ATOM    498  CB  GLU B  34       1.671   7.543  -1.319  1.00  0.00           C  
ATOM    499  CG  GLU B  34       0.261   7.089  -0.940  1.00  0.00           C  
ATOM    500  CD  GLU B  34       0.137   5.577  -1.144  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       1.134   4.894  -0.980  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -0.952   5.129  -1.461  1.00  0.00           O  
ATOM    503  H   GLU B  34       0.490   9.265  -2.834  1.00  0.00           H  
ATOM    504  HA  GLU B  34       1.398   9.336  -0.153  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       1.863   7.299  -2.354  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       2.390   7.040  -0.690  1.00  0.00           H  
ATOM    507  HG2 GLU B  34       0.073   7.330   0.095  1.00  0.00           H  
ATOM    508  HG3 GLU B  34      -0.461   7.594  -1.564  1.00  0.00           H  
ATOM    509  N   ALA B  35       3.732   9.625  -2.442  1.00  0.00           N  
ATOM    510  CA  ALA B  35       5.130  10.088  -2.634  1.00  0.00           C  
ATOM    511  C   ALA B  35       5.250  11.460  -1.989  1.00  0.00           C  
ATOM    512  O   ALA B  35       6.251  11.787  -1.401  1.00  0.00           O  
ATOM    513  CB  ALA B  35       5.469  10.179  -4.137  1.00  0.00           C  
ATOM    514  H   ALA B  35       3.160   9.455  -3.219  1.00  0.00           H  
ATOM    515  HA  ALA B  35       5.815   9.409  -2.144  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       6.536  10.085  -4.270  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       5.142  11.129  -4.537  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       4.977   9.383  -4.668  1.00  0.00           H  
ATOM    519  N   LEU B  36       4.231  12.273  -2.068  1.00  0.00           N  
ATOM    520  CA  LEU B  36       4.335  13.601  -1.428  1.00  0.00           C  
ATOM    521  C   LEU B  36       4.214  13.427   0.081  1.00  0.00           C  
ATOM    522  O   LEU B  36       5.096  13.798   0.827  1.00  0.00           O  
ATOM    523  CB  LEU B  36       3.236  14.501  -1.941  1.00  0.00           C  
ATOM    524  CG  LEU B  36       3.540  14.900  -3.397  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       2.253  15.443  -4.044  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       4.682  15.958  -3.441  1.00  0.00           C  
ATOM    527  H   LEU B  36       3.402  12.009  -2.532  1.00  0.00           H  
ATOM    528  HA  LEU B  36       5.284  14.029  -1.668  1.00  0.00           H  
ATOM    529  HB2 LEU B  36       2.296  13.969  -1.898  1.00  0.00           H  
ATOM    530  HB3 LEU B  36       3.175  15.386  -1.327  1.00  0.00           H  
ATOM    531  HG  LEU B  36       3.852  14.019  -3.952  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       1.510  15.646  -3.289  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       1.865  14.702  -4.724  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       2.463  16.346  -4.578  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       4.646  16.490  -4.380  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       5.643  15.469  -3.357  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       4.573  16.660  -2.630  1.00  0.00           H  
ATOM    538  N   TYR B  37       3.139  12.836   0.539  1.00  0.00           N  
ATOM    539  CA  TYR B  37       2.978  12.606   2.003  1.00  0.00           C  
ATOM    540  C   TYR B  37       4.284  12.030   2.547  1.00  0.00           C  
ATOM    541  O   TYR B  37       4.667  12.260   3.675  1.00  0.00           O  
ATOM    542  CB  TYR B  37       1.849  11.607   2.234  1.00  0.00           C  
ATOM    543  CG  TYR B  37       1.688  11.407   3.713  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       2.519  10.512   4.391  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       0.717  12.127   4.407  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       2.376  10.333   5.771  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       0.571  11.953   5.785  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       1.400  11.055   6.470  1.00  0.00           C  
ATOM    549  OH  TYR B  37       1.256  10.883   7.832  1.00  0.00           O  
ATOM    550  H   TYR B  37       2.450  12.526  -0.082  1.00  0.00           H  
ATOM    551  HA  TYR B  37       2.751  13.535   2.505  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       0.931  11.994   1.814  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       2.094  10.666   1.766  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       3.272   9.959   3.848  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       0.079  12.817   3.876  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       3.017   9.641   6.296  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -0.179  12.513   6.320  1.00  0.00           H  
ATOM    558  HH  TYR B  37       2.132  10.810   8.216  1.00  0.00           H  
ATOM    559  N   LEU B  38       4.976  11.300   1.725  1.00  0.00           N  
ATOM    560  CA  LEU B  38       6.270  10.713   2.131  1.00  0.00           C  
ATOM    561  C   LEU B  38       7.319  11.823   2.118  1.00  0.00           C  
ATOM    562  O   LEU B  38       8.096  11.983   3.038  1.00  0.00           O  
ATOM    563  CB  LEU B  38       6.626   9.634   1.105  1.00  0.00           C  
ATOM    564  CG  LEU B  38       8.011   9.035   1.405  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       8.102   7.629   0.791  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       9.141   9.930   0.832  1.00  0.00           C  
ATOM    567  H   LEU B  38       4.648  11.146   0.820  1.00  0.00           H  
ATOM    568  HA  LEU B  38       6.191  10.280   3.117  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       5.882   8.861   1.154  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       6.615  10.061   0.114  1.00  0.00           H  
ATOM    571  HG  LEU B  38       8.126   8.957   2.474  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       9.133   7.310   0.773  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       7.715   7.651  -0.218  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       7.521   6.939   1.384  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       9.513  10.573   1.613  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       8.771  10.535   0.018  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       9.952   9.312   0.470  1.00  0.00           H  
ATOM    578  N   VAL B  39       7.328  12.591   1.069  1.00  0.00           N  
ATOM    579  CA  VAL B  39       8.301  13.714   0.940  1.00  0.00           C  
ATOM    580  C   VAL B  39       7.875  14.876   1.849  1.00  0.00           C  
ATOM    581  O   VAL B  39       8.599  15.301   2.727  1.00  0.00           O  
ATOM    582  CB  VAL B  39       8.293  14.183  -0.528  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       8.952  15.552  -0.669  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       9.034  13.169  -1.399  1.00  0.00           C  
ATOM    585  H   VAL B  39       6.683  12.427   0.350  1.00  0.00           H  
ATOM    586  HA  VAL B  39       9.291  13.381   1.212  1.00  0.00           H  
ATOM    587  HB  VAL B  39       7.282  14.260  -0.868  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       9.890  15.556  -0.139  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       8.301  16.311  -0.262  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       9.121  15.755  -1.712  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       9.965  12.907  -0.932  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       9.221  13.599  -2.371  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       8.433  12.285  -1.514  1.00  0.00           H  
ATOM    594  N   CYS B  40       6.715  15.409   1.600  1.00  0.00           N  
ATOM    595  CA  CYS B  40       6.210  16.573   2.382  1.00  0.00           C  
ATOM    596  C   CYS B  40       5.898  16.197   3.833  1.00  0.00           C  
ATOM    597  O   CYS B  40       6.280  16.888   4.755  1.00  0.00           O  
ATOM    598  CB  CYS B  40       4.930  17.025   1.705  1.00  0.00           C  
ATOM    599  SG  CYS B  40       5.256  17.193  -0.062  1.00  0.00           S  
ATOM    600  H   CYS B  40       6.175  15.058   0.863  1.00  0.00           H  
ATOM    601  HA  CYS B  40       6.933  17.376   2.352  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       4.168  16.285   1.866  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       4.607  17.965   2.110  1.00  0.00           H  
ATOM    604  N   GLY B  41       5.205  15.119   4.046  1.00  0.00           N  
ATOM    605  CA  GLY B  41       4.871  14.718   5.441  1.00  0.00           C  
ATOM    606  C   GLY B  41       3.943  15.748   6.092  1.00  0.00           C  
ATOM    607  O   GLY B  41       2.825  15.953   5.663  1.00  0.00           O  
ATOM    608  H   GLY B  41       4.899  14.573   3.291  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       4.372  13.765   5.425  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       5.778  14.640   6.020  1.00  0.00           H  
ATOM    611  N   GLU B  42       4.392  16.373   7.146  1.00  0.00           N  
ATOM    612  CA  GLU B  42       3.535  17.365   7.860  1.00  0.00           C  
ATOM    613  C   GLU B  42       3.240  18.583   6.978  1.00  0.00           C  
ATOM    614  O   GLU B  42       2.134  19.085   6.959  1.00  0.00           O  
ATOM    615  CB  GLU B  42       4.255  17.824   9.132  1.00  0.00           C  
ATOM    616  CG  GLU B  42       3.453  18.942   9.806  1.00  0.00           C  
ATOM    617  CD  GLU B  42       3.948  19.135  11.241  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       5.076  19.570  11.404  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       3.190  18.844  12.152  1.00  0.00           O  
ATOM    620  H   GLU B  42       5.289  16.171   7.486  1.00  0.00           H  
ATOM    621  HA  GLU B  42       2.605  16.896   8.133  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       4.349  16.988   9.811  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       5.237  18.192   8.877  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       3.584  19.861   9.252  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       2.407  18.676   9.821  1.00  0.00           H  
ATOM    626  N   ARG B  43       4.212  19.083   6.272  1.00  0.00           N  
ATOM    627  CA  ARG B  43       3.963  20.287   5.429  1.00  0.00           C  
ATOM    628  C   ARG B  43       2.703  20.097   4.582  1.00  0.00           C  
ATOM    629  O   ARG B  43       2.160  21.048   4.060  1.00  0.00           O  
ATOM    630  CB  ARG B  43       5.157  20.543   4.498  1.00  0.00           C  
ATOM    631  CG  ARG B  43       6.461  20.214   5.212  1.00  0.00           C  
ATOM    632  CD  ARG B  43       7.657  20.711   4.374  1.00  0.00           C  
ATOM    633  NE  ARG B  43       8.344  19.534   3.773  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       9.272  19.706   2.873  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       9.621  20.912   2.517  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       9.851  18.671   2.327  1.00  0.00           N  
ATOM    637  H   ARG B  43       5.104  18.684   6.309  1.00  0.00           H  
ATOM    638  HA  ARG B  43       3.828  21.144   6.074  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       5.075  19.929   3.614  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       5.172  21.584   4.214  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       6.466  20.693   6.183  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       6.538  19.146   5.342  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       7.332  21.363   3.579  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       8.330  21.255   5.008  1.00  0.00           H  
ATOM    645  HE  ARG B  43       8.084  18.629   4.040  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       9.177  21.705   2.936  1.00  0.00           H  
ATOM    647 HH12 ARG B  43      10.332  21.044   1.827  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       9.584  17.747   2.600  1.00  0.00           H  
ATOM    649 HH22 ARG B  43      10.562  18.803   1.637  1.00  0.00           H  
ATOM    650  N   GLY B  44       2.240  18.889   4.410  1.00  0.00           N  
ATOM    651  CA  GLY B  44       1.033  18.698   3.557  1.00  0.00           C  
ATOM    652  C   GLY B  44       1.462  18.914   2.107  1.00  0.00           C  
ATOM    653  O   GLY B  44       2.628  19.093   1.833  1.00  0.00           O  
ATOM    654  H   GLY B  44       2.695  18.114   4.816  1.00  0.00           H  
ATOM    655  HA2 GLY B  44       0.648  17.695   3.685  1.00  0.00           H  
ATOM    656  HA3 GLY B  44       0.277  19.421   3.820  1.00  0.00           H  
ATOM    657  N   PHE B  45       0.564  18.899   1.163  1.00  0.00           N  
ATOM    658  CA  PHE B  45       1.021  19.099  -0.241  1.00  0.00           C  
ATOM    659  C   PHE B  45      -0.174  19.351  -1.186  1.00  0.00           C  
ATOM    660  O   PHE B  45      -1.317  19.191  -0.789  1.00  0.00           O  
ATOM    661  CB  PHE B  45       1.753  17.838  -0.675  1.00  0.00           C  
ATOM    662  CG  PHE B  45       0.929  16.630  -0.316  1.00  0.00           C  
ATOM    663  CD1 PHE B  45      -0.050  16.167  -1.191  1.00  0.00           C  
ATOM    664  CD2 PHE B  45       1.157  15.971   0.892  1.00  0.00           C  
ATOM    665  CE1 PHE B  45      -0.805  15.035  -0.859  1.00  0.00           C  
ATOM    666  CE2 PHE B  45       0.405  14.843   1.229  1.00  0.00           C  
ATOM    667  CZ  PHE B  45      -0.574  14.374   0.355  1.00  0.00           C  
ATOM    668  H   PHE B  45      -0.383  18.752   1.369  1.00  0.00           H  
ATOM    669  HA  PHE B  45       1.715  19.931  -0.272  1.00  0.00           H  
ATOM    670  HB2 PHE B  45       1.923  17.861  -1.736  1.00  0.00           H  
ATOM    671  HB3 PHE B  45       2.693  17.784  -0.163  1.00  0.00           H  
ATOM    672  HD1 PHE B  45      -0.221  16.683  -2.121  1.00  0.00           H  
ATOM    673  HD2 PHE B  45       1.908  16.338   1.565  1.00  0.00           H  
ATOM    674  HE1 PHE B  45      -1.566  14.675  -1.534  1.00  0.00           H  
ATOM    675  HE2 PHE B  45       0.584  14.333   2.163  1.00  0.00           H  
ATOM    676  HZ  PHE B  45      -1.148  13.502   0.616  1.00  0.00           H  
HETATM  677  N   23F B  46       0.068  19.761  -2.525  1.00  0.00           N  
HETATM  678  CA  23F B  46      -0.992  19.993  -3.431  1.00  0.00           C  
HETATM  679  C   23F B  46      -1.838  18.831  -3.879  1.00  0.00           C  
HETATM  680  CB  23F B  46      -1.270  21.273  -3.940  1.00  0.00           C  
HETATM  681  CG  23F B  46      -0.475  22.535  -3.672  1.00  0.00           C  
HETATM  682  CD1 23F B  46       0.769  22.606  -2.863  1.00  0.00           C  
HETATM  683  CD2 23F B  46      -0.950  23.770  -4.322  1.00  0.00           C  
HETATM  684  CE1 23F B  46       1.479  23.855  -2.740  1.00  0.00           C  
HETATM  685  CE2 23F B  46      -0.235  24.984  -4.183  1.00  0.00           C  
HETATM  686  CZ  23F B  46       0.981  25.044  -3.399  1.00  0.00           C  
HETATM  687  O   23F B  46      -1.517  18.195  -4.864  1.00  0.00           O  
HETATM  688  H   23F B  46       0.993  19.880  -2.828  1.00  0.00           H  
HETATM  689  HB  23F B  46      -2.128  21.394  -4.601  1.00  0.00           H  
HETATM  690  HD1 23F B  46       1.146  21.740  -2.371  1.00  0.00           H  
HETATM  691  HD2 23F B  46      -1.859  23.762  -4.916  1.00  0.00           H  
HETATM  692  HE1 23F B  46       2.386  23.901  -2.156  1.00  0.00           H  
HETATM  693  HE2 23F B  46      -0.611  25.847  -4.671  1.00  0.00           H  
HETATM  694  HZ  23F B  46       1.516  25.977  -3.304  1.00  0.00           H  
ATOM    695  N   TYR B  47      -3.007  18.497  -3.185  1.00  0.00           N  
ATOM    696  CA  TYR B  47      -3.885  17.358  -3.635  1.00  0.00           C  
ATOM    697  C   TYR B  47      -5.108  17.316  -2.704  1.00  0.00           C  
ATOM    698  O   TYR B  47      -5.113  16.638  -1.696  1.00  0.00           O  
ATOM    699  CB  TYR B  47      -3.113  16.001  -3.582  1.00  0.00           C  
ATOM    700  CG  TYR B  47      -3.023  15.371  -4.963  1.00  0.00           C  
ATOM    701  CD1 TYR B  47      -4.191  14.945  -5.605  1.00  0.00           C  
ATOM    702  CD2 TYR B  47      -1.776  15.193  -5.592  1.00  0.00           C  
ATOM    703  CE1 TYR B  47      -4.123  14.349  -6.869  1.00  0.00           C  
ATOM    704  CE2 TYR B  47      -1.712  14.593  -6.856  1.00  0.00           C  
ATOM    705  CZ  TYR B  47      -2.884  14.173  -7.494  1.00  0.00           C  
ATOM    706  OH  TYR B  47      -2.818  13.582  -8.739  1.00  0.00           O  
ATOM    707  H   TYR B  47      -3.269  19.027  -2.405  1.00  0.00           H  
ATOM    708  HA  TYR B  47      -4.228  17.552  -4.645  1.00  0.00           H  
ATOM    709  HB2 TYR B  47      -2.123  16.164  -3.210  1.00  0.00           H  
ATOM    710  HB3 TYR B  47      -3.620  15.312  -2.920  1.00  0.00           H  
ATOM    711  HD1 TYR B  47      -5.147  15.079  -5.124  1.00  0.00           H  
ATOM    712  HD2 TYR B  47      -0.864  15.522  -5.107  1.00  0.00           H  
ATOM    713  HE1 TYR B  47      -5.027  14.024  -7.362  1.00  0.00           H  
ATOM    714  HE2 TYR B  47      -0.757  14.452  -7.337  1.00  0.00           H  
ATOM    715  HH  TYR B  47      -3.431  12.843  -8.750  1.00  0.00           H  
ATOM    716  N   THR B  48      -6.138  18.053  -3.029  1.00  0.00           N  
ATOM    717  CA  THR B  48      -7.352  18.075  -2.159  1.00  0.00           C  
ATOM    718  C   THR B  48      -8.298  16.933  -2.542  1.00  0.00           C  
ATOM    719  O   THR B  48      -9.155  16.548  -1.772  1.00  0.00           O  
ATOM    720  CB  THR B  48      -8.073  19.415  -2.331  1.00  0.00           C  
ATOM    721  OG1 THR B  48      -9.132  19.503  -1.388  1.00  0.00           O  
ATOM    722  CG2 THR B  48      -8.639  19.521  -3.748  1.00  0.00           C  
ATOM    723  H   THR B  48      -6.108  18.604  -3.839  1.00  0.00           H  
ATOM    724  HA  THR B  48      -7.056  17.961  -1.125  1.00  0.00           H  
ATOM    725  HB  THR B  48      -7.376  20.222  -2.165  1.00  0.00           H  
ATOM    726  HG1 THR B  48      -9.438  20.413  -1.370  1.00  0.00           H  
ATOM    727 HG21 THR B  48      -9.525  18.909  -3.828  1.00  0.00           H  
ATOM    728 HG22 THR B  48      -7.900  19.180  -4.458  1.00  0.00           H  
ATOM    729 HG23 THR B  48      -8.892  20.550  -3.958  1.00  0.00           H  
ATOM    730  N   LYS B  49      -8.157  16.389  -3.720  1.00  0.00           N  
ATOM    731  CA  LYS B  49      -9.060  15.275  -4.132  1.00  0.00           C  
ATOM    732  C   LYS B  49     -10.521  15.711  -3.958  1.00  0.00           C  
ATOM    733  O   LYS B  49     -11.168  15.308  -3.011  1.00  0.00           O  
ATOM    734  CB  LYS B  49      -8.808  14.063  -3.246  1.00  0.00           C  
ATOM    735  CG  LYS B  49      -7.305  13.801  -3.146  1.00  0.00           C  
ATOM    736  CD  LYS B  49      -7.063  12.411  -2.549  1.00  0.00           C  
ATOM    737  CE  LYS B  49      -7.761  12.297  -1.189  1.00  0.00           C  
ATOM    738  NZ  LYS B  49      -9.207  12.001  -1.397  1.00  0.00           N  
ATOM    739  H   LYS B  49      -7.462  16.711  -4.332  1.00  0.00           H  
ATOM    740  HA  LYS B  49      -8.870  15.011  -5.160  1.00  0.00           H  
ATOM    741  HB2 LYS B  49      -9.213  14.249  -2.261  1.00  0.00           H  
ATOM    742  HB3 LYS B  49      -9.294  13.206  -3.680  1.00  0.00           H  
ATOM    743  HG2 LYS B  49      -6.867  13.850  -4.132  1.00  0.00           H  
ATOM    744  HG3 LYS B  49      -6.850  14.547  -2.512  1.00  0.00           H  
ATOM    745  HD2 LYS B  49      -7.456  11.660  -3.219  1.00  0.00           H  
ATOM    746  HD3 LYS B  49      -6.002  12.256  -2.420  1.00  0.00           H  
ATOM    747  HE2 LYS B  49      -7.310  11.498  -0.620  1.00  0.00           H  
ATOM    748  HE3 LYS B  49      -7.657  13.226  -0.647  1.00  0.00           H  
ATOM    749  HZ1 LYS B  49      -9.774  12.830  -1.129  1.00  0.00           H  
ATOM    750  HZ2 LYS B  49      -9.482  11.187  -0.808  1.00  0.00           H  
ATOM    751  HZ3 LYS B  49      -9.376  11.778  -2.398  1.00  0.00           H  
ATOM    752  N   PRO B  50     -11.003  16.532  -4.855  1.00  0.00           N  
ATOM    753  CA  PRO B  50     -12.380  17.029  -4.777  1.00  0.00           C  
ATOM    754  C   PRO B  50     -13.372  15.860  -4.715  1.00  0.00           C  
ATOM    755  O   PRO B  50     -13.959  15.586  -3.687  1.00  0.00           O  
ATOM    756  CB  PRO B  50     -12.558  17.877  -6.052  1.00  0.00           C  
ATOM    757  CG  PRO B  50     -11.142  18.108  -6.628  1.00  0.00           C  
ATOM    758  CD  PRO B  50     -10.232  17.036  -6.003  1.00  0.00           C  
ATOM    759  HA  PRO B  50     -12.479  17.651  -3.912  1.00  0.00           H  
ATOM    760  HB2 PRO B  50     -13.161  17.343  -6.772  1.00  0.00           H  
ATOM    761  HB3 PRO B  50     -13.017  18.826  -5.816  1.00  0.00           H  
ATOM    762  HG2 PRO B  50     -11.155  18.013  -7.706  1.00  0.00           H  
ATOM    763  HG3 PRO B  50     -10.790  19.088  -6.346  1.00  0.00           H  
ATOM    764  HD2 PRO B  50     -10.045  16.241  -6.713  1.00  0.00           H  
ATOM    765  HD3 PRO B  50      -9.312  17.463  -5.661  1.00  0.00           H  
ATOM    766  N   THR B  51     -13.562  15.172  -5.805  1.00  0.00           N  
ATOM    767  CA  THR B  51     -14.513  14.025  -5.807  1.00  0.00           C  
ATOM    768  C   THR B  51     -14.331  13.211  -7.089  1.00  0.00           C  
ATOM    769  O   THR B  51     -14.497  12.003  -7.030  1.00  0.00           O  
ATOM    770  CB  THR B  51     -15.948  14.551  -5.736  1.00  0.00           C  
ATOM    771  OG1 THR B  51     -16.850  13.454  -5.675  1.00  0.00           O  
ATOM    772  CG2 THR B  51     -16.248  15.391  -6.978  1.00  0.00           C  
ATOM    773  OXT THR B  51     -14.029  13.808  -8.109  1.00  0.00           O  
ATOM    774  H   THR B  51     -13.078  15.410  -6.623  1.00  0.00           H  
ATOM    775  HA  THR B  51     -14.318  13.395  -4.951  1.00  0.00           H  
ATOM    776  HB  THR B  51     -16.065  15.163  -4.855  1.00  0.00           H  
ATOM    777  HG1 THR B  51     -16.635  12.854  -6.393  1.00  0.00           H  
ATOM    778 HG21 THR B  51     -15.437  16.083  -7.148  1.00  0.00           H  
ATOM    779 HG22 THR B  51     -17.165  15.941  -6.828  1.00  0.00           H  
ATOM    780 HG23 THR B  51     -16.353  14.742  -7.834  1.00  0.00           H  
TER     781      THR B  51                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -0.502  19.957 -12.013  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.807  19.863 -12.800  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.823  18.838 -12.430  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.566  18.358 -13.262  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.241  20.372 -12.616  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.360  20.556 -11.175  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.796  19.005 -11.713  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.548  20.070 -13.922  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.469  20.477 -12.449  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.887  18.480 -11.177  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.884  17.464 -10.738  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.604  16.128 -11.438  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.490  15.336 -11.658  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.790  17.299  -9.210  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.741  16.176  -8.740  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.341  16.982  -8.801  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.682  16.036  -7.224  1.00  0.00           C  
ATOM     18  H   ILE A   2       1.279  18.883 -10.522  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.875  17.803 -11.000  1.00  0.00           H  
ATOM     20  HB  ILE A   2       3.086  18.229  -8.744  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.461  15.239  -9.186  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.746  16.422  -9.026  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.936  16.227  -9.451  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.747  17.878  -8.879  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.311  16.630  -7.779  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.627  15.664  -6.857  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.898  15.343  -6.966  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.474  16.993  -6.786  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.378  15.865 -11.777  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.050  14.573 -12.438  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.781  14.441 -13.782  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.390  13.433 -14.065  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.462  14.511 -12.651  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.834  13.216 -13.369  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.155  14.549 -11.286  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.666  16.509 -11.585  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.348  13.760 -11.793  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.780  15.357 -13.242  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.437  13.232 -14.373  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.909  13.126 -13.409  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.423  12.377 -12.831  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.036  15.529 -10.850  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.708  13.810 -10.636  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.205  14.333 -11.408  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.716  15.433 -14.620  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.396  15.329 -15.949  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.863  14.919 -15.791  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.290  13.902 -16.292  1.00  0.00           O  
ATOM     49  CB  GLU A   4       2.344  16.692 -16.650  1.00  0.00           C  
ATOM     50  CG  GLU A   4       3.228  16.676 -17.913  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.743  17.737 -18.906  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.708  17.522 -19.515  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       3.416  18.746 -19.039  1.00  0.00           O  
ATOM     54  H   GLU A   4       1.208  16.238 -14.389  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.886  14.598 -16.560  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.324  16.912 -16.922  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.707  17.453 -15.973  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       4.251  16.887 -17.636  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       3.180  15.702 -18.379  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.649  15.722 -15.143  1.00  0.00           N  
ATOM     61  CA  GLN A   5       6.094  15.393 -15.020  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.319  14.081 -14.253  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.211  13.323 -14.570  1.00  0.00           O  
ATOM     64  CB  GLN A   5       6.819  16.531 -14.294  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.671  17.837 -15.089  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.319  18.482 -14.782  0.50  0.00           C  
ATOM     67  OE1 GLN A   5       4.588  18.851 -15.680  0.50  0.00           O  
ATOM     68  NE2 GLN A   5       4.957  18.631 -13.541  0.50  0.00           N  
ATOM     69  H   GLN A   5       4.302  16.561 -14.773  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.503  15.297 -16.013  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       6.396  16.655 -13.307  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       7.867  16.286 -14.204  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       7.463  18.517 -14.810  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.735  17.629 -16.145  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.550  18.331 -12.822  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.095  19.045 -13.327  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.555  13.827 -13.226  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.761  12.582 -12.413  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.008  11.379 -12.998  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.539  10.289 -13.081  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.267  12.861 -10.995  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.749  14.539 -10.549  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.862  14.469 -12.966  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.813  12.350 -12.380  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.196  12.773 -10.968  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.708  12.166 -10.295  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.769  11.543 -13.362  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.994  10.383 -13.899  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.273  10.182 -15.394  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.626   9.100 -15.820  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.503  10.631 -13.673  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.570   9.144 -14.114  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.339  12.416 -13.257  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.286   9.487 -13.369  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.337  10.867 -12.632  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.175  11.457 -14.282  1.00  0.00           H  
ATOM     97  N   THR A   8       3.122  11.199 -16.199  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.387  11.027 -17.659  1.00  0.00           C  
ATOM     99  C   THR A   8       4.891  10.840 -17.870  1.00  0.00           C  
ATOM    100  O   THR A   8       5.329  10.172 -18.786  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.898  12.265 -18.421  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.655  12.687 -17.882  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.718  11.926 -19.897  1.00  0.00           C  
ATOM    104  H   THR A   8       2.837  12.068 -15.848  1.00  0.00           H  
ATOM    105  HA  THR A   8       2.864  10.151 -18.015  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.621  13.059 -18.328  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.007  12.681 -18.590  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.009  11.119 -19.996  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.668  11.627 -20.314  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.352  12.796 -20.422  1.00  0.00           H  
ATOM    111  N   SER A   9       5.680  11.421 -17.009  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.166  11.294 -17.105  1.00  0.00           C  
ATOM    113  C   SER A   9       7.694  11.003 -15.704  1.00  0.00           C  
ATOM    114  O   SER A   9       6.949  11.020 -14.751  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.761  12.605 -17.610  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.360  12.818 -18.957  1.00  0.00           O  
ATOM    117  H   SER A   9       5.289  11.942 -16.277  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.433  10.486 -17.771  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.408  13.414 -17.002  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.839  12.560 -17.546  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.427  13.043 -18.956  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.960  10.737 -15.551  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.483  10.457 -14.179  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.847  11.782 -13.506  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.463  12.646 -14.098  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.713   9.542 -14.253  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.341   8.267 -15.042  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.160   9.172 -12.826  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.328   7.130 -14.742  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.560  10.728 -16.325  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.713   9.966 -13.598  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.516  10.060 -14.758  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.345   7.950 -14.765  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.362   8.485 -16.099  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.455   8.475 -12.398  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.205  10.058 -12.212  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.138   8.717 -12.861  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.306   6.411 -15.547  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.045   6.645 -13.819  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.326   7.533 -14.645  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.460  11.947 -12.268  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.764  13.213 -11.534  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.989  13.015 -10.645  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.646  11.993 -10.666  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.564  13.586 -10.644  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.510  14.781 -11.491  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.960  11.234 -11.818  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.955  14.012 -12.237  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.992  12.699 -10.427  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.903  14.020  -9.712  1.00  0.00           H  
ATOM    151  N   SER A  12      11.270  14.003  -9.846  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.415  13.938  -8.908  1.00  0.00           C  
ATOM    153  C   SER A  12      11.951  14.508  -7.566  1.00  0.00           C  
ATOM    154  O   SER A  12      11.068  15.335  -7.501  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.583  14.769  -9.479  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.130  15.479 -10.623  1.00  0.00           O  
ATOM    157  H   SER A  12      10.701  14.799  -9.852  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.726  12.911  -8.765  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.936  15.474  -8.747  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.398  14.111  -9.754  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.207  15.706 -10.485  1.00  0.00           H  
ATOM    162  N   LEU A  13      12.547  14.072  -6.505  1.00  0.00           N  
ATOM    163  CA  LEU A  13      12.179  14.574  -5.155  1.00  0.00           C  
ATOM    164  C   LEU A  13      11.977  16.082  -5.208  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.922  16.603  -4.920  1.00  0.00           O  
ATOM    166  CB  LEU A  13      13.354  14.270  -4.227  1.00  0.00           C  
ATOM    167  CG  LEU A  13      13.199  15.005  -2.893  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.791  14.780  -2.345  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      14.217  14.457  -1.903  1.00  0.00           C  
ATOM    170  H   LEU A  13      13.254  13.411  -6.593  1.00  0.00           H  
ATOM    171  HA  LEU A  13      11.284  14.086  -4.797  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      13.397  13.214  -4.050  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.269  14.592  -4.706  1.00  0.00           H  
ATOM    174  HG  LEU A  13      13.373  16.060  -3.039  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.767  15.016  -1.292  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.516  13.748  -2.491  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.098  15.413  -2.873  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      14.029  13.407  -1.743  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      14.124  14.989  -0.968  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      15.210  14.592  -2.301  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.007  16.763  -5.575  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.959  18.250  -5.668  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.697  18.654  -6.409  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.967  19.531  -5.991  1.00  0.00           O  
ATOM    185  CB  TYR A  14      14.197  18.734  -6.413  1.00  0.00           C  
ATOM    186  CG  TYR A  14      15.362  17.868  -6.000  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.875  17.944  -4.699  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.912  16.982  -6.914  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.948  17.125  -4.325  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      16.979  16.164  -6.549  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      17.501  16.233  -5.251  1.00  0.00           C  
ATOM    192  OH  TYR A  14      18.558  15.424  -4.887  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.828  16.283  -5.796  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.947  18.677  -4.681  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.034  18.654  -7.481  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      14.403  19.756  -6.158  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.442  18.629  -3.985  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      15.508  16.931  -7.903  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.347  17.181  -3.322  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      17.396  15.479  -7.267  1.00  0.00           H  
ATOM    201  HH  TYR A  14      18.401  15.115  -3.992  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.416  17.993  -7.489  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.173  18.319  -8.228  1.00  0.00           C  
ATOM    204  C   GLN A  15       9.003  17.982  -7.317  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.992  18.644  -7.327  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.090  17.510  -9.526  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.083  18.068 -10.546  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.784  17.473 -11.909  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.661  16.962 -12.577  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       9.568  17.520 -12.350  1.00  0.00           N  
ATOM    211  H   GLN A  15      12.008  17.267  -7.790  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.145  19.373  -8.454  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.325  16.481  -9.329  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.090  17.580  -9.928  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.983  19.139 -10.600  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      12.085  17.810 -10.256  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.868  17.935 -11.804  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       9.353  17.147 -13.220  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.143  16.977  -6.492  1.00  0.00           N  
ATOM    220  CA  LEU A  16       8.023  16.645  -5.563  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.982  17.702  -4.468  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.935  18.075  -3.978  1.00  0.00           O  
ATOM    223  CB  LEU A  16       8.232  15.255  -4.922  1.00  0.00           C  
ATOM    224  CG  LEU A  16       7.306  14.215  -5.559  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       7.713  13.994  -7.006  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       7.413  12.897  -4.785  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.988  16.466  -6.466  1.00  0.00           H  
ATOM    228  HA  LEU A  16       7.105  16.666  -6.107  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       9.248  14.955  -5.064  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       8.022  15.298  -3.863  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.289  14.568  -5.526  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       7.481  14.876  -7.580  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       7.170  13.149  -7.402  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       8.773  13.797  -7.052  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       7.102  12.083  -5.420  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       6.773  12.940  -3.916  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       8.435  12.738  -4.472  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.124  18.165  -4.072  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.183  19.170  -3.000  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.510  20.458  -3.442  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.863  21.144  -2.677  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.637  19.477  -2.694  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.366  18.221  -2.181  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.522  18.625  -1.258  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.065  19.698  -1.458  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      12.841  17.853  -0.369  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.952  17.837  -4.472  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.705  18.784  -2.130  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.122  19.835  -3.592  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.657  20.240  -1.954  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.681  17.600  -1.643  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.757  17.665  -3.012  1.00  0.00           H  
ATOM    253  N   ASN A  18       8.689  20.787  -4.672  1.00  0.00           N  
ATOM    254  CA  ASN A  18       8.104  22.039  -5.222  1.00  0.00           C  
ATOM    255  C   ASN A  18       6.627  22.137  -4.845  1.00  0.00           C  
ATOM    256  O   ASN A  18       6.092  23.204  -4.618  1.00  0.00           O  
ATOM    257  CB  ASN A  18       8.227  21.982  -6.757  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.427  22.807  -7.238  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.530  23.981  -6.944  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.343  22.234  -7.970  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.231  20.206  -5.245  1.00  0.00           H  
ATOM    262  HA  ASN A  18       8.632  22.891  -4.835  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       8.360  20.955  -7.059  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       7.326  22.360  -7.211  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      10.259  21.287  -8.207  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      11.115  22.750  -8.283  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.969  21.032  -4.847  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.508  21.011  -4.568  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.192  20.891  -3.076  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.043  20.810  -2.705  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.925  19.821  -5.314  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.438  19.851  -6.737  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       4.108  20.917  -7.570  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.249  18.823  -7.214  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.587  20.962  -8.885  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.733  18.861  -8.531  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.402  19.933  -9.365  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.876  19.973 -10.661  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.432  20.206  -5.084  1.00  0.00           H  
ATOM    280  HA  TYR A  19       4.054  21.916  -4.946  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.239  18.913  -4.829  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.853  19.877  -5.313  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.490  21.706  -7.196  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.495  18.001  -6.568  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       4.326  21.790  -9.529  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.373  18.070  -8.896  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.440  20.698 -11.114  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.157  20.875  -2.203  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.791  20.766  -0.765  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.255  22.097  -0.257  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.913  22.807   0.477  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.985  20.392   0.068  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.708  18.869  -0.560  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.099  20.929  -2.480  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.027  20.011  -0.649  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.695  21.183   0.057  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.663  20.245   1.057  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.061  22.426  -0.626  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.452  23.699  -0.156  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.444  24.854  -0.340  1.00  0.00           C  
ATOM    301  O   ASN A  21       4.248  25.065   0.553  1.00  0.00           O  
ATOM    302  CB  ASN A  21       2.103  23.560   1.325  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.450  24.850   1.827  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.782  25.929   1.378  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.528  24.784   2.749  1.00  0.00           N  
ATOM    306  OXT ASN A  21       3.378  25.513  -1.363  1.00  0.00           O  
ATOM    307  H   ASN A  21       2.558  21.825  -1.202  1.00  0.00           H  
ATOM    308  HA  ASN A  21       1.553  23.894  -0.721  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       1.420  22.735   1.456  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       3.003  23.371   1.888  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       0.260  23.914   3.112  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.104  25.604   3.078  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      16.136   9.299  -3.497  1.00  0.00           N  
ATOM    315  CA  PHE B  22      14.678   9.107  -3.738  1.00  0.00           C  
ATOM    316  C   PHE B  22      14.481   7.953  -4.729  1.00  0.00           C  
ATOM    317  O   PHE B  22      15.062   6.896  -4.583  1.00  0.00           O  
ATOM    318  CB  PHE B  22      14.086  10.411  -4.303  1.00  0.00           C  
ATOM    319  CG  PHE B  22      12.605  10.495  -3.984  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      12.189  10.678  -2.660  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.651  10.389  -5.007  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      10.825  10.753  -2.357  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      10.285  10.466  -4.703  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       9.872  10.647  -3.377  1.00  0.00           C  
ATOM    325  H1  PHE B  22      16.273   9.935  -2.687  1.00  0.00           H  
ATOM    326  H2  PHE B  22      16.575   9.715  -4.344  1.00  0.00           H  
ATOM    327  H3  PHE B  22      16.578   8.381  -3.292  1.00  0.00           H  
ATOM    328  HA  PHE B  22      14.194   8.862  -2.803  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      14.595  11.250  -3.852  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      14.228  10.445  -5.374  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      12.922  10.762  -1.872  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      11.968  10.252  -6.030  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      10.509  10.895  -1.336  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.551  10.383  -5.491  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       8.816  10.704  -3.141  1.00  0.00           H  
ATOM    336  N   VAL B  23      13.663   8.139  -5.731  1.00  0.00           N  
ATOM    337  CA  VAL B  23      13.429   7.046  -6.719  1.00  0.00           C  
ATOM    338  C   VAL B  23      13.099   7.646  -8.090  1.00  0.00           C  
ATOM    339  O   VAL B  23      12.796   8.816  -8.214  1.00  0.00           O  
ATOM    340  CB  VAL B  23      12.259   6.192  -6.241  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      11.079   7.105  -5.942  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.868   5.180  -7.324  1.00  0.00           C  
ATOM    343  H   VAL B  23      13.196   8.992  -5.830  1.00  0.00           H  
ATOM    344  HA  VAL B  23      14.306   6.431  -6.800  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.545   5.667  -5.341  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      10.241   6.511  -5.620  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      10.817   7.652  -6.835  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      11.354   7.799  -5.162  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      12.759   4.738  -7.743  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.312   5.681  -8.104  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      11.254   4.407  -6.887  1.00  0.00           H  
ATOM    352  N   ASN B  24      13.148   6.835  -9.114  1.00  0.00           N  
ATOM    353  CA  ASN B  24      12.833   7.305 -10.498  1.00  0.00           C  
ATOM    354  C   ASN B  24      11.705   6.433 -11.052  1.00  0.00           C  
ATOM    355  O   ASN B  24      11.918   5.598 -11.908  1.00  0.00           O  
ATOM    356  CB  ASN B  24      14.082   7.152 -11.375  1.00  0.00           C  
ATOM    357  CG  ASN B  24      15.026   8.334 -11.141  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      15.797   8.334 -10.202  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      14.996   9.349 -11.961  1.00  0.00           N  
ATOM    360  H   ASN B  24      13.387   5.898  -8.970  1.00  0.00           H  
ATOM    361  HA  ASN B  24      12.516   8.340 -10.486  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      14.587   6.233 -11.120  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      13.794   7.125 -12.414  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      14.374   9.350 -12.718  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.597  10.111 -11.820  1.00  0.00           H  
ATOM    366  N   GLN B  25      10.509   6.609 -10.545  1.00  0.00           N  
ATOM    367  CA  GLN B  25       9.346   5.786 -11.003  1.00  0.00           C  
ATOM    368  C   GLN B  25       8.255   6.693 -11.578  1.00  0.00           C  
ATOM    369  O   GLN B  25       8.284   7.899 -11.433  1.00  0.00           O  
ATOM    370  CB  GLN B  25       8.783   5.029  -9.782  1.00  0.00           C  
ATOM    371  CG  GLN B  25       9.464   3.664  -9.640  1.00  0.00           C  
ATOM    372  CD  GLN B  25       8.833   2.898  -8.477  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       9.132   1.740  -8.263  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       7.965   3.500  -7.711  1.00  0.00           N  
ATOM    375  H   GLN B  25      10.378   7.276  -9.841  1.00  0.00           H  
ATOM    376  HA  GLN B  25       9.658   5.080 -11.763  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.971   5.612  -8.895  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       7.715   4.889  -9.886  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       9.338   3.101 -10.553  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      10.517   3.805  -9.445  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       7.724   4.434  -7.884  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       7.554   3.018  -6.963  1.00  0.00           H  
ATOM    383  N   HIS B  26       7.273   6.099 -12.203  1.00  0.00           N  
ATOM    384  CA  HIS B  26       6.142   6.887 -12.767  1.00  0.00           C  
ATOM    385  C   HIS B  26       5.076   6.992 -11.679  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.235   6.127 -11.531  1.00  0.00           O  
ATOM    387  CB  HIS B  26       5.569   6.157 -13.994  1.00  0.00           C  
ATOM    388  CG  HIS B  26       6.342   6.540 -15.227  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       5.879   7.498 -16.118  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       7.545   6.107 -15.731  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       6.789   7.611 -17.103  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       7.819   6.786 -16.912  1.00  0.00           N  
ATOM    393  H   HIS B  26       7.270   5.123 -12.277  1.00  0.00           H  
ATOM    394  HA  HIS B  26       6.479   7.878 -13.043  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       5.644   5.091 -13.843  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       4.532   6.427 -14.126  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       8.178   5.358 -15.280  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       6.696   8.285 -17.940  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       8.609   6.674 -17.481  1.00  0.00           H  
ATOM    400  N   LEU B  27       5.125   8.029 -10.897  1.00  0.00           N  
ATOM    401  CA  LEU B  27       4.141   8.177  -9.792  1.00  0.00           C  
ATOM    402  C   LEU B  27       2.844   8.791 -10.312  1.00  0.00           C  
ATOM    403  O   LEU B  27       2.859   9.688 -11.126  1.00  0.00           O  
ATOM    404  CB  LEU B  27       4.712   9.093  -8.710  1.00  0.00           C  
ATOM    405  CG  LEU B  27       6.169   8.732  -8.384  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       6.802   9.869  -7.579  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       6.204   7.451  -7.549  1.00  0.00           C  
ATOM    408  H   LEU B  27       5.826   8.702 -11.021  1.00  0.00           H  
ATOM    409  HA  LEU B  27       3.930   7.208  -9.362  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       4.660  10.124  -9.040  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       4.118   8.972  -7.831  1.00  0.00           H  
ATOM    412  HG  LEU B  27       6.729   8.589  -9.295  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       6.132  10.164  -6.785  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       6.984  10.712  -8.229  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       7.736   9.532  -7.155  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       5.584   7.576  -6.672  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       7.219   7.249  -7.245  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       5.833   6.627  -8.138  1.00  0.00           H  
ATOM    419  N   CYS B  28       1.716   8.333  -9.828  1.00  0.00           N  
ATOM    420  CA  CYS B  28       0.419   8.911 -10.289  1.00  0.00           C  
ATOM    421  C   CYS B  28      -0.566   8.976  -9.124  1.00  0.00           C  
ATOM    422  O   CYS B  28      -0.869   7.985  -8.491  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -0.164   8.035 -11.399  1.00  0.00           C  
ATOM    424  SG  CYS B  28       1.077   7.799 -12.695  1.00  0.00           S  
ATOM    425  H   CYS B  28       1.723   7.620  -9.154  1.00  0.00           H  
ATOM    426  HA  CYS B  28       0.574   9.910 -10.668  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -0.446   7.076 -10.990  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -1.035   8.518 -11.818  1.00  0.00           H  
ATOM    429  N   GLY B  29      -1.079  10.147  -8.861  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -2.068  10.327  -7.761  1.00  0.00           C  
ATOM    431  C   GLY B  29      -1.707   9.479  -6.538  1.00  0.00           C  
ATOM    432  O   GLY B  29      -0.792   9.783  -5.812  1.00  0.00           O  
ATOM    433  H   GLY B  29      -0.820  10.920  -9.406  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -2.093  11.368  -7.475  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -3.037  10.037  -8.115  1.00  0.00           H  
ATOM    436  N   SER B  30      -2.448   8.432  -6.295  1.00  0.00           N  
ATOM    437  CA  SER B  30      -2.186   7.567  -5.103  1.00  0.00           C  
ATOM    438  C   SER B  30      -0.683   7.394  -4.855  1.00  0.00           C  
ATOM    439  O   SER B  30      -0.175   7.757  -3.813  1.00  0.00           O  
ATOM    440  CB  SER B  30      -2.823   6.195  -5.323  1.00  0.00           C  
ATOM    441  OG  SER B  30      -2.398   5.309  -4.296  1.00  0.00           O  
ATOM    442  H   SER B  30      -3.199   8.222  -6.890  1.00  0.00           H  
ATOM    443  HA  SER B  30      -2.632   8.027  -4.236  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -3.896   6.285  -5.292  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -2.524   5.812  -6.291  1.00  0.00           H  
ATOM    446  HG  SER B  30      -3.162   4.810  -3.999  1.00  0.00           H  
ATOM    447  N   ASP B  31       0.032   6.838  -5.790  1.00  0.00           N  
ATOM    448  CA  ASP B  31       1.494   6.641  -5.583  1.00  0.00           C  
ATOM    449  C   ASP B  31       2.185   8.001  -5.451  1.00  0.00           C  
ATOM    450  O   ASP B  31       3.031   8.199  -4.606  1.00  0.00           O  
ATOM    451  CB  ASP B  31       2.073   5.880  -6.779  1.00  0.00           C  
ATOM    452  CG  ASP B  31       1.093   4.788  -7.211  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       0.019   5.133  -7.676  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       1.432   3.624  -7.067  1.00  0.00           O  
ATOM    455  H   ASP B  31      -0.389   6.544  -6.623  1.00  0.00           H  
ATOM    456  HA  ASP B  31       1.655   6.068  -4.682  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       2.237   6.562  -7.602  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       3.009   5.427  -6.496  1.00  0.00           H  
ATOM    459  N   LEU B  32       1.826   8.930  -6.289  1.00  0.00           N  
ATOM    460  CA  LEU B  32       2.445  10.287  -6.247  1.00  0.00           C  
ATOM    461  C   LEU B  32       2.043  10.993  -4.969  1.00  0.00           C  
ATOM    462  O   LEU B  32       2.868  11.295  -4.137  1.00  0.00           O  
ATOM    463  CB  LEU B  32       1.943  11.051  -7.470  1.00  0.00           C  
ATOM    464  CG  LEU B  32       2.298  12.538  -7.400  1.00  0.00           C  
ATOM    465  CD1 LEU B  32       3.825  12.718  -7.206  1.00  0.00           C  
ATOM    466  CD2 LEU B  32       1.819  13.196  -8.712  1.00  0.00           C  
ATOM    467  H   LEU B  32       1.138   8.735  -6.960  1.00  0.00           H  
ATOM    468  HA  LEU B  32       3.513  10.203  -6.271  1.00  0.00           H  
ATOM    469  HB2 LEU B  32       2.387  10.626  -8.357  1.00  0.00           H  
ATOM    470  HB3 LEU B  32       0.868  10.952  -7.533  1.00  0.00           H  
ATOM    471  HG  LEU B  32       1.781  13.000  -6.565  1.00  0.00           H  
ATOM    472 HD11 LEU B  32       4.038  12.857  -6.154  1.00  0.00           H  
ATOM    473 HD12 LEU B  32       4.169  13.574  -7.752  1.00  0.00           H  
ATOM    474 HD13 LEU B  32       4.355  11.852  -7.562  1.00  0.00           H  
ATOM    475 HD21 LEU B  32       2.599  13.143  -9.448  1.00  0.00           H  
ATOM    476 HD22 LEU B  32       1.567  14.221  -8.525  1.00  0.00           H  
ATOM    477 HD23 LEU B  32       0.941  12.685  -9.091  1.00  0.00           H  
ATOM    478  N   VAL B  33       0.785  11.247  -4.802  1.00  0.00           N  
ATOM    479  CA  VAL B  33       0.301  11.910  -3.565  1.00  0.00           C  
ATOM    480  C   VAL B  33       1.053  11.329  -2.375  1.00  0.00           C  
ATOM    481  O   VAL B  33       1.720  12.022  -1.634  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -1.187  11.604  -3.402  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -1.644  11.963  -1.977  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -1.974  12.402  -4.438  1.00  0.00           C  
ATOM    485  H   VAL B  33       0.152  10.992  -5.491  1.00  0.00           H  
ATOM    486  HA  VAL B  33       0.460  12.976  -3.629  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -1.349  10.549  -3.570  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -2.690  12.221  -1.977  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -1.066  12.796  -1.617  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -1.482  11.115  -1.325  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -1.986  13.440  -4.154  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -2.984  12.026  -4.490  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -1.501  12.297  -5.405  1.00  0.00           H  
ATOM    494  N   GLU B  34       0.965  10.043  -2.215  1.00  0.00           N  
ATOM    495  CA  GLU B  34       1.694   9.392  -1.099  1.00  0.00           C  
ATOM    496  C   GLU B  34       3.160   9.809  -1.205  1.00  0.00           C  
ATOM    497  O   GLU B  34       3.810  10.107  -0.223  1.00  0.00           O  
ATOM    498  CB  GLU B  34       1.573   7.871  -1.212  1.00  0.00           C  
ATOM    499  CG  GLU B  34       0.166   7.438  -0.795  1.00  0.00           C  
ATOM    500  CD  GLU B  34       0.079   5.911  -0.796  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       1.088   5.280  -1.065  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -0.995   5.398  -0.527  1.00  0.00           O  
ATOM    503  H   GLU B  34       0.432   9.510  -2.846  1.00  0.00           H  
ATOM    504  HA  GLU B  34       1.285   9.729  -0.156  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       1.755   7.570  -2.234  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       2.298   7.402  -0.564  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -0.046   7.812   0.196  1.00  0.00           H  
ATOM    508  HG3 GLU B  34      -0.556   7.838  -1.491  1.00  0.00           H  
ATOM    509  N   ALA B  35       3.668   9.872  -2.409  1.00  0.00           N  
ATOM    510  CA  ALA B  35       5.073  10.317  -2.600  1.00  0.00           C  
ATOM    511  C   ALA B  35       5.188  11.724  -2.032  1.00  0.00           C  
ATOM    512  O   ALA B  35       6.178  12.078  -1.441  1.00  0.00           O  
ATOM    513  CB  ALA B  35       5.440  10.319  -4.099  1.00  0.00           C  
ATOM    514  H   ALA B  35       3.112   9.657  -3.187  1.00  0.00           H  
ATOM    515  HA  ALA B  35       5.744   9.664  -2.059  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       6.509  10.213  -4.207  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       5.126  11.247  -4.559  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       4.952   9.496  -4.593  1.00  0.00           H  
ATOM    519  N   LEU B  36       4.177  12.537  -2.180  1.00  0.00           N  
ATOM    520  CA  LEU B  36       4.276  13.899  -1.615  1.00  0.00           C  
ATOM    521  C   LEU B  36       4.122  13.813  -0.101  1.00  0.00           C  
ATOM    522  O   LEU B  36       4.990  14.224   0.641  1.00  0.00           O  
ATOM    523  CB  LEU B  36       3.192  14.775  -2.201  1.00  0.00           C  
ATOM    524  CG  LEU B  36       3.527  15.088  -3.672  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       2.255  15.596  -4.375  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       4.674  16.139  -3.755  1.00  0.00           C  
ATOM    527  H   LEU B  36       3.357  12.252  -2.646  1.00  0.00           H  
ATOM    528  HA  LEU B  36       5.232  14.308  -1.860  1.00  0.00           H  
ATOM    529  HB2 LEU B  36       2.248  14.252  -2.146  1.00  0.00           H  
ATOM    530  HB3 LEU B  36       3.126  15.694  -1.641  1.00  0.00           H  
ATOM    531  HG  LEU B  36       3.846  14.175  -4.168  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       1.877  14.815  -5.018  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       2.476  16.465  -4.956  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       1.499  15.848  -3.650  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       4.546  16.891  -2.993  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       4.664  16.611  -4.725  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       5.631  15.652  -3.616  1.00  0.00           H  
ATOM    538  N   TYR B  37       3.035  13.254   0.368  1.00  0.00           N  
ATOM    539  CA  TYR B  37       2.840  13.109   1.839  1.00  0.00           C  
ATOM    540  C   TYR B  37       4.131  12.563   2.445  1.00  0.00           C  
ATOM    541  O   TYR B  37       4.488  12.852   3.567  1.00  0.00           O  
ATOM    542  CB  TYR B  37       1.702  12.129   2.103  1.00  0.00           C  
ATOM    543  CG  TYR B  37       1.503  12.017   3.587  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       2.322  11.170   4.339  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       0.511  12.771   4.211  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       2.144  11.075   5.723  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       0.330  12.681   5.593  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       1.146  11.832   6.352  1.00  0.00           C  
ATOM    549  OH  TYR B  37       0.968  11.741   7.717  1.00  0.00           O  
ATOM    550  H   TYR B  37       2.357  12.912  -0.249  1.00  0.00           H  
ATOM    551  HA  TYR B  37       2.608  14.066   2.282  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       0.796  12.492   1.637  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       1.956  11.161   1.697  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       3.091  10.591   3.850  1.00  0.00           H  
ATOM    555  HD2 TYR B  37      -0.117  13.423   3.622  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       2.775  10.420   6.305  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -0.435  13.267   6.074  1.00  0.00           H  
ATOM    558  HH  TYR B  37       1.419  12.484   8.125  1.00  0.00           H  
ATOM    559  N   LEU B  38       4.837  11.787   1.680  1.00  0.00           N  
ATOM    560  CA  LEU B  38       6.118  11.220   2.145  1.00  0.00           C  
ATOM    561  C   LEU B  38       7.175  12.322   2.084  1.00  0.00           C  
ATOM    562  O   LEU B  38       7.914  12.554   3.020  1.00  0.00           O  
ATOM    563  CB  LEU B  38       6.483  10.076   1.195  1.00  0.00           C  
ATOM    564  CG  LEU B  38       7.850   9.475   1.567  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       7.927   8.029   1.054  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       9.007  10.307   0.959  1.00  0.00           C  
ATOM    567  H   LEU B  38       4.528  11.586   0.777  1.00  0.00           H  
ATOM    568  HA  LEU B  38       6.018  10.849   3.155  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       5.725   9.318   1.271  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       6.504  10.443   0.181  1.00  0.00           H  
ATOM    571  HG  LEU B  38       7.942   9.469   2.643  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       8.953   7.692   1.078  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       7.558   7.987   0.040  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       7.323   7.391   1.684  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       8.671  10.839   0.081  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       9.824   9.654   0.683  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       9.359  11.015   1.691  1.00  0.00           H  
ATOM    578  N   VAL B  39       7.233  13.003   0.977  1.00  0.00           N  
ATOM    579  CA  VAL B  39       8.216  14.109   0.800  1.00  0.00           C  
ATOM    580  C   VAL B  39       7.786  15.322   1.637  1.00  0.00           C  
ATOM    581  O   VAL B  39       8.504  15.795   2.496  1.00  0.00           O  
ATOM    582  CB  VAL B  39       8.232  14.500  -0.691  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       8.901  15.856  -0.895  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       8.977  13.437  -1.498  1.00  0.00           C  
ATOM    585  H   VAL B  39       6.616  12.785   0.248  1.00  0.00           H  
ATOM    586  HA  VAL B  39       9.200  13.785   1.103  1.00  0.00           H  
ATOM    587  HB  VAL B  39       7.226  14.566  -1.049  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       9.090  16.001  -1.945  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       9.829  15.886  -0.349  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       8.247  16.640  -0.542  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       9.898  13.191  -1.002  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       9.184  13.817  -2.486  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       8.369  12.554  -1.579  1.00  0.00           H  
ATOM    594  N   CYS B  40       6.632  15.844   1.345  1.00  0.00           N  
ATOM    595  CA  CYS B  40       6.124  17.054   2.051  1.00  0.00           C  
ATOM    596  C   CYS B  40       5.786  16.768   3.516  1.00  0.00           C  
ATOM    597  O   CYS B  40       6.156  17.514   4.400  1.00  0.00           O  
ATOM    598  CB  CYS B  40       4.857  17.477   1.333  1.00  0.00           C  
ATOM    599  SG  CYS B  40       5.202  17.541  -0.438  1.00  0.00           S  
ATOM    600  H   CYS B  40       6.099  15.454   0.623  1.00  0.00           H  
ATOM    601  HA  CYS B  40       6.853  17.849   1.986  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       4.084  16.755   1.527  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       4.540  18.442   1.679  1.00  0.00           H  
ATOM    604  N   GLY B  41       5.082  15.710   3.785  1.00  0.00           N  
ATOM    605  CA  GLY B  41       4.721  15.403   5.197  1.00  0.00           C  
ATOM    606  C   GLY B  41       3.795  16.487   5.758  1.00  0.00           C  
ATOM    607  O   GLY B  41       2.719  16.726   5.246  1.00  0.00           O  
ATOM    608  H   GLY B  41       4.783  15.120   3.061  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       4.211  14.456   5.235  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       5.617  15.356   5.797  1.00  0.00           H  
ATOM    611  N   GLU B  42       4.197  17.126   6.822  1.00  0.00           N  
ATOM    612  CA  GLU B  42       3.339  18.177   7.446  1.00  0.00           C  
ATOM    613  C   GLU B  42       3.083  19.325   6.470  1.00  0.00           C  
ATOM    614  O   GLU B  42       1.981  19.829   6.374  1.00  0.00           O  
ATOM    615  CB  GLU B  42       4.054  18.730   8.685  1.00  0.00           C  
ATOM    616  CG  GLU B  42       3.168  19.761   9.404  1.00  0.00           C  
ATOM    617  CD  GLU B  42       2.080  19.038  10.200  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       2.416  18.412  11.192  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       0.929  19.123   9.805  1.00  0.00           O  
ATOM    620  H   GLU B  42       5.061  16.901   7.227  1.00  0.00           H  
ATOM    621  HA  GLU B  42       2.399  17.744   7.743  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       4.276  17.916   9.360  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       4.976  19.203   8.382  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       3.779  20.344  10.076  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       2.707  20.422   8.686  1.00  0.00           H  
ATOM    626  N   ARG B  43       4.086  19.774   5.779  1.00  0.00           N  
ATOM    627  CA  ARG B  43       3.882  20.921   4.857  1.00  0.00           C  
ATOM    628  C   ARG B  43       2.637  20.704   3.994  1.00  0.00           C  
ATOM    629  O   ARG B  43       2.138  21.626   3.383  1.00  0.00           O  
ATOM    630  CB  ARG B  43       5.099  21.092   3.943  1.00  0.00           C  
ATOM    631  CG  ARG B  43       6.383  20.812   4.709  1.00  0.00           C  
ATOM    632  CD  ARG B  43       7.575  21.114   3.804  1.00  0.00           C  
ATOM    633  NE  ARG B  43       8.348  19.854   3.635  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       8.922  19.267   4.646  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       8.903  19.829   5.824  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       9.517  18.118   4.480  1.00  0.00           N  
ATOM    637  H   ARG B  43       4.974  19.381   5.889  1.00  0.00           H  
ATOM    638  HA  ARG B  43       3.754  21.817   5.446  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       5.040  20.407   3.109  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       5.133  22.105   3.570  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       6.423  21.427   5.593  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       6.409  19.771   4.990  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       7.247  21.414   2.827  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       8.161  21.920   4.236  1.00  0.00           H  
ATOM    645  HE  ARG B  43       8.367  19.435   2.762  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       8.448  20.710   5.950  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       9.344  19.377   6.600  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       9.531  17.688   3.578  1.00  0.00           H  
ATOM    649 HH22 ARG B  43       9.958  17.667   5.256  1.00  0.00           H  
ATOM    650  N   GLY B  44       2.139  19.501   3.910  1.00  0.00           N  
ATOM    651  CA  GLY B  44       0.945  19.276   3.047  1.00  0.00           C  
ATOM    652  C   GLY B  44       1.397  19.414   1.595  1.00  0.00           C  
ATOM    653  O   GLY B  44       2.569  19.564   1.329  1.00  0.00           O  
ATOM    654  H   GLY B  44       2.558  18.750   4.390  1.00  0.00           H  
ATOM    655  HA2 GLY B  44       0.551  18.283   3.219  1.00  0.00           H  
ATOM    656  HA3 GLY B  44       0.190  20.015   3.262  1.00  0.00           H  
ATOM    657  N   PHE B  45       0.511  19.365   0.643  1.00  0.00           N  
ATOM    658  CA  PHE B  45       0.986  19.488  -0.763  1.00  0.00           C  
ATOM    659  C   PHE B  45      -0.201  19.678  -1.731  1.00  0.00           C  
ATOM    660  O   PHE B  45      -1.345  19.519  -1.339  1.00  0.00           O  
ATOM    661  CB  PHE B  45       1.723  18.205  -1.117  1.00  0.00           C  
ATOM    662  CG  PHE B  45       0.888  17.019  -0.716  1.00  0.00           C  
ATOM    663  CD1 PHE B  45      -0.069  16.513  -1.590  1.00  0.00           C  
ATOM    664  CD2 PHE B  45       1.081  16.425   0.531  1.00  0.00           C  
ATOM    665  CE1 PHE B  45      -0.838  15.402  -1.218  1.00  0.00           C  
ATOM    666  CE2 PHE B  45       0.316  15.319   0.907  1.00  0.00           C  
ATOM    667  CZ  PHE B  45      -0.642  14.806   0.034  1.00  0.00           C  
ATOM    668  H   PHE B  45      -0.439  19.240   0.845  1.00  0.00           H  
ATOM    669  HA  PHE B  45       1.679  20.321  -0.833  1.00  0.00           H  
ATOM    670  HB2 PHE B  45       1.916  18.174  -2.174  1.00  0.00           H  
ATOM    671  HB3 PHE B  45       2.653  18.174  -0.583  1.00  0.00           H  
ATOM    672  HD1 PHE B  45      -0.214  16.979  -2.550  1.00  0.00           H  
ATOM    673  HD2 PHE B  45       1.818  16.825   1.204  1.00  0.00           H  
ATOM    674  HE1 PHE B  45      -1.582  15.008  -1.893  1.00  0.00           H  
ATOM    675  HE2 PHE B  45       0.466  14.858   1.871  1.00  0.00           H  
ATOM    676  HZ  PHE B  45      -1.227  13.950   0.325  1.00  0.00           H  
HETATM  677  N   23F B  46       0.050  20.029  -3.084  1.00  0.00           N  
HETATM  678  CA  23F B  46      -1.004  20.204  -4.009  1.00  0.00           C  
HETATM  679  C   23F B  46      -1.837  19.014  -4.401  1.00  0.00           C  
HETATM  680  CB  23F B  46      -1.283  21.451  -4.589  1.00  0.00           C  
HETATM  681  CG  23F B  46      -0.489  22.726  -4.391  1.00  0.00           C  
HETATM  682  CD1 23F B  46       0.759  22.838  -3.593  1.00  0.00           C  
HETATM  683  CD2 23F B  46      -0.964  23.923  -5.107  1.00  0.00           C  
HETATM  684  CE1 23F B  46       1.474  24.088  -3.546  1.00  0.00           C  
HETATM  685  CE2 23F B  46      -0.244  25.140  -5.041  1.00  0.00           C  
HETATM  686  CZ  23F B  46       0.977  25.239  -4.268  1.00  0.00           C  
HETATM  687  O   23F B  46      -1.503  18.335  -5.354  1.00  0.00           O  
HETATM  688  H   23F B  46       0.976  20.151  -3.381  1.00  0.00           H  
HETATM  689  HB  23F B  46      -2.139  21.534  -5.259  1.00  0.00           H  
HETATM  690  HD1 23F B  46       1.138  22.000  -3.054  1.00  0.00           H  
HETATM  691  HD2 23F B  46      -1.877  23.884  -5.694  1.00  0.00           H  
HETATM  692  HE1 23F B  46       2.383  24.161  -2.973  1.00  0.00           H  
HETATM  693  HE2 23F B  46      -0.619  25.976  -5.576  1.00  0.00           H  
HETATM  694  HZ  23F B  46       1.517  26.174  -4.230  1.00  0.00           H  
ATOM    695  N   TYR B  47      -3.008  18.694  -3.700  1.00  0.00           N  
ATOM    696  CA  TYR B  47      -3.861  17.518  -4.112  1.00  0.00           C  
ATOM    697  C   TYR B  47      -5.087  17.457  -3.189  1.00  0.00           C  
ATOM    698  O   TYR B  47      -4.971  17.216  -2.003  1.00  0.00           O  
ATOM    699  CB  TYR B  47      -3.062  16.179  -4.020  1.00  0.00           C  
ATOM    700  CG  TYR B  47      -2.988  15.495  -5.375  1.00  0.00           C  
ATOM    701  CD1 TYR B  47      -4.163  15.053  -5.994  1.00  0.00           C  
ATOM    702  CD2 TYR B  47      -1.746  15.284  -6.000  1.00  0.00           C  
ATOM    703  CE1 TYR B  47      -4.103  14.408  -7.235  1.00  0.00           C  
ATOM    704  CE2 TYR B  47      -1.689  14.636  -7.238  1.00  0.00           C  
ATOM    705  CZ  TYR B  47      -2.866  14.199  -7.857  1.00  0.00           C  
ATOM    706  OH  TYR B  47      -2.807  13.560  -9.078  1.00  0.00           O  
ATOM    707  H   TYR B  47      -3.286  19.255  -2.948  1.00  0.00           H  
ATOM    708  HA  TYR B  47      -4.207  17.673  -5.128  1.00  0.00           H  
ATOM    709  HB2 TYR B  47      -2.068  16.374  -3.677  1.00  0.00           H  
ATOM    710  HB3 TYR B  47      -3.542  15.508  -3.320  1.00  0.00           H  
ATOM    711  HD1 TYR B  47      -5.117  15.211  -5.515  1.00  0.00           H  
ATOM    712  HD2 TYR B  47      -0.832  15.626  -5.530  1.00  0.00           H  
ATOM    713  HE1 TYR B  47      -5.010  14.070  -7.713  1.00  0.00           H  
ATOM    714  HE2 TYR B  47      -0.736  14.470  -7.715  1.00  0.00           H  
ATOM    715  HH  TYR B  47      -1.883  13.414  -9.292  1.00  0.00           H  
ATOM    716  N   THR B  48      -6.259  17.668  -3.726  1.00  0.00           N  
ATOM    717  CA  THR B  48      -7.492  17.617  -2.885  1.00  0.00           C  
ATOM    718  C   THR B  48      -8.024  16.182  -2.855  1.00  0.00           C  
ATOM    719  O   THR B  48      -7.399  15.270  -3.357  1.00  0.00           O  
ATOM    720  CB  THR B  48      -8.554  18.542  -3.484  1.00  0.00           C  
ATOM    721  OG1 THR B  48      -9.709  18.532  -2.657  1.00  0.00           O  
ATOM    722  CG2 THR B  48      -8.922  18.058  -4.887  1.00  0.00           C  
ATOM    723  H   THR B  48      -6.329  17.857  -4.685  1.00  0.00           H  
ATOM    724  HA  THR B  48      -7.261  17.937  -1.878  1.00  0.00           H  
ATOM    725  HB  THR B  48      -8.163  19.546  -3.546  1.00  0.00           H  
ATOM    726  HG1 THR B  48      -9.429  18.341  -1.759  1.00  0.00           H  
ATOM    727 HG21 THR B  48      -9.500  17.149  -4.814  1.00  0.00           H  
ATOM    728 HG22 THR B  48      -8.021  17.868  -5.451  1.00  0.00           H  
ATOM    729 HG23 THR B  48      -9.506  18.816  -5.388  1.00  0.00           H  
ATOM    730  N   LYS B  49      -9.180  15.977  -2.277  1.00  0.00           N  
ATOM    731  CA  LYS B  49      -9.766  14.600  -2.216  1.00  0.00           C  
ATOM    732  C   LYS B  49     -11.308  14.690  -2.227  1.00  0.00           C  
ATOM    733  O   LYS B  49     -11.921  14.205  -3.156  1.00  0.00           O  
ATOM    734  CB  LYS B  49      -9.258  13.861  -0.952  1.00  0.00           C  
ATOM    735  CG  LYS B  49      -8.124  12.883  -1.315  1.00  0.00           C  
ATOM    736  CD  LYS B  49      -8.707  11.579  -1.895  1.00  0.00           C  
ATOM    737  CE  LYS B  49      -9.051  10.599  -0.765  1.00  0.00           C  
ATOM    738  NZ  LYS B  49      -7.828  10.318   0.041  1.00  0.00           N  
ATOM    739  H   LYS B  49      -9.666  16.732  -1.891  1.00  0.00           H  
ATOM    740  HA  LYS B  49      -9.459  14.054  -3.100  1.00  0.00           H  
ATOM    741  HB2 LYS B  49      -8.881  14.585  -0.250  1.00  0.00           H  
ATOM    742  HB3 LYS B  49     -10.067  13.308  -0.498  1.00  0.00           H  
ATOM    743  HG2 LYS B  49      -7.480  13.344  -2.049  1.00  0.00           H  
ATOM    744  HG3 LYS B  49      -7.548  12.660  -0.429  1.00  0.00           H  
ATOM    745  HD2 LYS B  49      -9.601  11.800  -2.461  1.00  0.00           H  
ATOM    746  HD3 LYS B  49      -7.978  11.122  -2.548  1.00  0.00           H  
ATOM    747  HE2 LYS B  49      -9.809  11.029  -0.129  1.00  0.00           H  
ATOM    748  HE3 LYS B  49      -9.419   9.677  -1.190  1.00  0.00           H  
ATOM    749  HZ1 LYS B  49      -7.799  10.955   0.862  1.00  0.00           H  
ATOM    750  HZ2 LYS B  49      -6.983  10.470  -0.547  1.00  0.00           H  
ATOM    751  HZ3 LYS B  49      -7.849   9.333   0.371  1.00  0.00           H  
ATOM    752  N   PRO B  50     -11.914  15.306  -1.220  1.00  0.00           N  
ATOM    753  CA  PRO B  50     -13.379  15.431  -1.180  1.00  0.00           C  
ATOM    754  C   PRO B  50     -13.934  15.777  -2.569  1.00  0.00           C  
ATOM    755  O   PRO B  50     -14.798  15.101  -3.091  1.00  0.00           O  
ATOM    756  CB  PRO B  50     -13.640  16.558  -0.166  1.00  0.00           C  
ATOM    757  CG  PRO B  50     -12.341  16.729   0.658  1.00  0.00           C  
ATOM    758  CD  PRO B  50     -11.234  15.920  -0.056  1.00  0.00           C  
ATOM    759  HA  PRO B  50     -13.805  14.516  -0.818  1.00  0.00           H  
ATOM    760  HB2 PRO B  50     -13.867  17.478  -0.686  1.00  0.00           H  
ATOM    761  HB3 PRO B  50     -14.460  16.293   0.488  1.00  0.00           H  
ATOM    762  HG2 PRO B  50     -12.068  17.777   0.711  1.00  0.00           H  
ATOM    763  HG3 PRO B  50     -12.492  16.338   1.653  1.00  0.00           H  
ATOM    764  HD2 PRO B  50     -10.432  16.569  -0.366  1.00  0.00           H  
ATOM    765  HD3 PRO B  50     -10.872  15.157   0.604  1.00  0.00           H  
ATOM    766  N   THR B  51     -13.440  16.826  -3.164  1.00  0.00           N  
ATOM    767  CA  THR B  51     -13.927  17.226  -4.513  1.00  0.00           C  
ATOM    768  C   THR B  51     -15.458  17.186  -4.544  1.00  0.00           C  
ATOM    769  O   THR B  51     -15.997  16.575  -5.452  1.00  0.00           O  
ATOM    770  CB  THR B  51     -13.360  16.260  -5.561  1.00  0.00           C  
ATOM    771  OG1 THR B  51     -12.010  15.957  -5.238  1.00  0.00           O  
ATOM    772  CG2 THR B  51     -13.420  16.907  -6.944  1.00  0.00           C  
ATOM    773  OXT THR B  51     -16.064  17.768  -3.659  1.00  0.00           O  
ATOM    774  H   THR B  51     -12.744  17.352  -2.722  1.00  0.00           H  
ATOM    775  HA  THR B  51     -13.590  18.230  -4.729  1.00  0.00           H  
ATOM    776  HB  THR B  51     -13.941  15.350  -5.568  1.00  0.00           H  
ATOM    777  HG1 THR B  51     -11.768  15.152  -5.703  1.00  0.00           H  
ATOM    778 HG21 THR B  51     -12.638  17.647  -7.028  1.00  0.00           H  
ATOM    779 HG22 THR B  51     -14.381  17.383  -7.077  1.00  0.00           H  
ATOM    780 HG23 THR B  51     -13.284  16.151  -7.701  1.00  0.00           H  
TER     781      THR B  51                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  424                                                                
CONECT  146   82                                                                
CONECT  293  599                                                                
CONECT  424   92                                                                
CONECT  599  293                                                                
CONECT  659  677                                                                
CONECT  677  659  678  688                                                      
CONECT  678  677  679  680                                                      
CONECT  679  678  687  695                                                      
CONECT  680  678  681  689                                                      
CONECT  681  680  682  683                                                      
CONECT  682  681  684  690                                                      
CONECT  683  681  685  691                                                      
CONECT  684  682  686  692                                                      
CONECT  685  683  686  693                                                      
CONECT  686  684  685  694                                                      
CONECT  687  679                                                                
CONECT  688  677                                                                
CONECT  689  680                                                                
CONECT  690  682                                                                
CONECT  691  683                                                                
CONECT  692  684                                                                
CONECT  693  685                                                                
CONECT  694  686                                                                
CONECT  695  679                                                                
MASTER      157    0    1    4    0    0    0    6  403    2   26    5          
END